ATOM 1 N GLY A 1 15.328 9.118 -15.958 1.00 0.00 N ATOM 2 CA GLY A 1 15.801 10.405 -15.478 1.00 0.00 C ATOM 3 C GLY A 1 15.604 10.532 -13.966 1.00 0.00 C ATOM 4 O GLY A 1 14.660 11.176 -13.511 1.00 0.00 O ATOM 5 H1 GLY A 1 14.688 9.163 -16.726 1.00 0.00 H ATOM 6 HA2 GLY A 1 16.856 10.523 -15.722 1.00 0.00 H ATOM 7 HA3 GLY A 1 15.265 11.207 -15.987 1.00 0.00 H ATOM 8 N SER A 2 16.511 9.908 -13.229 1.00 0.00 N ATOM 9 CA SER A 2 16.449 9.943 -11.778 1.00 0.00 C ATOM 10 C SER A 2 17.777 10.446 -11.209 1.00 0.00 C ATOM 11 O SER A 2 18.831 10.237 -11.807 1.00 0.00 O ATOM 12 CB SER A 2 16.116 8.563 -11.207 1.00 0.00 C ATOM 13 OG SER A 2 15.642 8.640 -9.865 1.00 0.00 O ATOM 14 H SER A 2 17.276 9.386 -13.607 1.00 0.00 H ATOM 15 HA SER A 2 15.643 10.638 -11.540 1.00 0.00 H ATOM 16 HB2 SER A 2 15.360 8.085 -11.831 1.00 0.00 H ATOM 17 HB3 SER A 2 17.004 7.932 -11.242 1.00 0.00 H ATOM 18 HG SER A 2 15.156 9.503 -9.723 1.00 0.00 H ATOM 19 N SER A 3 17.683 11.099 -10.060 1.00 0.00 N ATOM 20 CA SER A 3 18.865 11.633 -9.404 1.00 0.00 C ATOM 21 C SER A 3 18.987 11.054 -7.993 1.00 0.00 C ATOM 22 O SER A 3 17.993 10.633 -7.403 1.00 0.00 O ATOM 23 CB SER A 3 18.820 13.162 -9.349 1.00 0.00 C ATOM 24 OG SER A 3 20.037 13.714 -8.853 1.00 0.00 O ATOM 25 H SER A 3 16.822 11.265 -9.580 1.00 0.00 H ATOM 26 HA SER A 3 19.705 11.317 -10.022 1.00 0.00 H ATOM 27 HB2 SER A 3 18.624 13.555 -10.346 1.00 0.00 H ATOM 28 HB3 SER A 3 17.993 13.477 -8.713 1.00 0.00 H ATOM 29 HG SER A 3 19.841 14.388 -8.141 1.00 0.00 H ATOM 30 N GLY A 4 20.214 11.052 -7.494 1.00 0.00 N ATOM 31 CA GLY A 4 20.479 10.531 -6.163 1.00 0.00 C ATOM 32 C GLY A 4 21.261 9.218 -6.234 1.00 0.00 C ATOM 33 O GLY A 4 20.765 8.224 -6.760 1.00 0.00 O ATOM 34 H GLY A 4 21.017 11.396 -7.980 1.00 0.00 H ATOM 35 HA2 GLY A 4 21.043 11.265 -5.588 1.00 0.00 H ATOM 36 HA3 GLY A 4 19.537 10.370 -5.638 1.00 0.00 H ATOM 37 N SER A 5 22.471 9.258 -5.695 1.00 0.00 N ATOM 38 CA SER A 5 23.327 8.084 -5.690 1.00 0.00 C ATOM 39 C SER A 5 23.391 7.489 -4.282 1.00 0.00 C ATOM 40 O SER A 5 24.247 7.867 -3.484 1.00 0.00 O ATOM 41 CB SER A 5 24.733 8.425 -6.188 1.00 0.00 C ATOM 42 OG SER A 5 25.373 7.302 -6.788 1.00 0.00 O ATOM 43 H SER A 5 22.867 10.071 -5.269 1.00 0.00 H ATOM 44 HA SER A 5 22.858 7.382 -6.381 1.00 0.00 H ATOM 45 HB2 SER A 5 24.674 9.238 -6.911 1.00 0.00 H ATOM 46 HB3 SER A 5 25.335 8.783 -5.353 1.00 0.00 H ATOM 47 HG SER A 5 25.160 6.471 -6.275 1.00 0.00 H ATOM 48 N SER A 6 22.475 6.568 -4.020 1.00 0.00 N ATOM 49 CA SER A 6 22.418 5.918 -2.723 1.00 0.00 C ATOM 50 C SER A 6 21.520 4.681 -2.797 1.00 0.00 C ATOM 51 O SER A 6 20.348 4.780 -3.156 1.00 0.00 O ATOM 52 CB SER A 6 21.908 6.879 -1.647 1.00 0.00 C ATOM 53 OG SER A 6 20.715 7.547 -2.049 1.00 0.00 O ATOM 54 H SER A 6 21.782 6.267 -4.676 1.00 0.00 H ATOM 55 HA SER A 6 23.445 5.632 -2.497 1.00 0.00 H ATOM 56 HB2 SER A 6 21.722 6.326 -0.726 1.00 0.00 H ATOM 57 HB3 SER A 6 22.680 7.617 -1.425 1.00 0.00 H ATOM 58 HG SER A 6 20.472 8.247 -1.377 1.00 0.00 H ATOM 59 N GLY A 7 22.105 3.543 -2.451 1.00 0.00 N ATOM 60 CA GLY A 7 21.373 2.288 -2.474 1.00 0.00 C ATOM 61 C GLY A 7 22.095 1.248 -3.333 1.00 0.00 C ATOM 62 O GLY A 7 22.595 1.567 -4.411 1.00 0.00 O ATOM 63 H GLY A 7 23.059 3.471 -2.160 1.00 0.00 H ATOM 64 HA2 GLY A 7 21.260 1.910 -1.458 1.00 0.00 H ATOM 65 HA3 GLY A 7 20.370 2.455 -2.865 1.00 0.00 H ATOM 66 N ALA A 8 22.126 0.025 -2.823 1.00 0.00 N ATOM 67 CA ALA A 8 22.779 -1.064 -3.531 1.00 0.00 C ATOM 68 C ALA A 8 22.119 -2.387 -3.139 1.00 0.00 C ATOM 69 O ALA A 8 22.622 -3.105 -2.276 1.00 0.00 O ATOM 70 CB ALA A 8 24.278 -1.046 -3.224 1.00 0.00 C ATOM 71 H ALA A 8 21.717 -0.226 -1.946 1.00 0.00 H ATOM 72 HA ALA A 8 22.637 -0.898 -4.599 1.00 0.00 H ATOM 73 HB1 ALA A 8 24.648 -0.023 -3.281 1.00 0.00 H ATOM 74 HB2 ALA A 8 24.448 -1.439 -2.222 1.00 0.00 H ATOM 75 HB3 ALA A 8 24.804 -1.665 -3.951 1.00 0.00 H ATOM 76 N GLU A 9 21.002 -2.671 -3.793 1.00 0.00 N ATOM 77 CA GLU A 9 20.268 -3.896 -3.525 1.00 0.00 C ATOM 78 C GLU A 9 20.377 -4.267 -2.044 1.00 0.00 C ATOM 79 O GLU A 9 21.240 -5.055 -1.660 1.00 0.00 O ATOM 80 CB GLU A 9 20.764 -5.039 -4.414 1.00 0.00 C ATOM 81 CG GLU A 9 22.289 -5.148 -4.366 1.00 0.00 C ATOM 82 CD GLU A 9 22.943 -4.095 -5.263 1.00 0.00 C ATOM 83 OE1 GLU A 9 22.434 -3.915 -6.390 1.00 0.00 O ATOM 84 OE2 GLU A 9 23.938 -3.495 -4.802 1.00 0.00 O ATOM 85 H GLU A 9 20.599 -2.082 -4.494 1.00 0.00 H ATOM 86 HA GLU A 9 19.231 -3.673 -3.775 1.00 0.00 H ATOM 87 HB2 GLU A 9 20.318 -5.978 -4.087 1.00 0.00 H ATOM 88 HB3 GLU A 9 20.440 -4.872 -5.441 1.00 0.00 H ATOM 89 HG2 GLU A 9 22.635 -5.022 -3.340 1.00 0.00 H ATOM 90 HG3 GLU A 9 22.596 -6.144 -4.685 1.00 0.00 H ATOM 91 N LEU A 10 19.490 -3.681 -1.254 1.00 0.00 N ATOM 92 CA LEU A 10 19.476 -3.939 0.176 1.00 0.00 C ATOM 93 C LEU A 10 18.795 -5.284 0.440 1.00 0.00 C ATOM 94 O LEU A 10 19.432 -6.224 0.912 1.00 0.00 O ATOM 95 CB LEU A 10 18.837 -2.769 0.926 1.00 0.00 C ATOM 96 CG LEU A 10 18.733 -1.453 0.152 1.00 0.00 C ATOM 97 CD1 LEU A 10 18.308 -0.307 1.072 1.00 0.00 C ATOM 98 CD2 LEU A 10 20.040 -1.144 -0.582 1.00 0.00 C ATOM 99 H LEU A 10 18.792 -3.041 -1.575 1.00 0.00 H ATOM 100 HA LEU A 10 20.513 -4.006 0.506 1.00 0.00 H ATOM 101 HB2 LEU A 10 17.835 -3.065 1.236 1.00 0.00 H ATOM 102 HB3 LEU A 10 19.412 -2.588 1.835 1.00 0.00 H ATOM 103 HG LEU A 10 17.957 -1.562 -0.605 1.00 0.00 H ATOM 104 HD11 LEU A 10 17.760 -0.710 1.924 1.00 0.00 H ATOM 105 HD12 LEU A 10 19.193 0.221 1.427 1.00 0.00 H ATOM 106 HD13 LEU A 10 17.669 0.383 0.522 1.00 0.00 H ATOM 107 HD21 LEU A 10 19.856 -1.119 -1.656 1.00 0.00 H ATOM 108 HD22 LEU A 10 20.419 -0.176 -0.256 1.00 0.00 H ATOM 109 HD23 LEU A 10 20.775 -1.917 -0.357 1.00 0.00 H ATOM 110 N THR A 11 17.509 -5.331 0.124 1.00 0.00 N ATOM 111 CA THR A 11 16.735 -6.545 0.322 1.00 0.00 C ATOM 112 C THR A 11 15.642 -6.659 -0.743 1.00 0.00 C ATOM 113 O THR A 11 15.825 -6.215 -1.876 1.00 0.00 O ATOM 114 CB THR A 11 16.191 -6.532 1.752 1.00 0.00 C ATOM 115 OG1 THR A 11 15.175 -5.533 1.727 1.00 0.00 O ATOM 116 CG2 THR A 11 17.211 -6.001 2.761 1.00 0.00 C ATOM 117 H THR A 11 16.998 -4.562 -0.259 1.00 0.00 H ATOM 118 HA THR A 11 17.398 -7.401 0.193 1.00 0.00 H ATOM 119 HB THR A 11 15.834 -7.520 2.041 1.00 0.00 H ATOM 120 HG1 THR A 11 14.523 -5.689 2.469 1.00 0.00 H ATOM 121 HG21 THR A 11 18.097 -6.636 2.750 1.00 0.00 H ATOM 122 HG22 THR A 11 17.490 -4.982 2.494 1.00 0.00 H ATOM 123 HG23 THR A 11 16.771 -6.007 3.759 1.00 0.00 H ATOM 124 N ALA A 12 14.530 -7.258 -0.342 1.00 0.00 N ATOM 125 CA ALA A 12 13.408 -7.436 -1.248 1.00 0.00 C ATOM 126 C ALA A 12 12.488 -6.217 -1.159 1.00 0.00 C ATOM 127 O ALA A 12 11.842 -5.849 -2.140 1.00 0.00 O ATOM 128 CB ALA A 12 12.682 -8.740 -0.911 1.00 0.00 C ATOM 129 H ALA A 12 14.389 -7.616 0.581 1.00 0.00 H ATOM 130 HA ALA A 12 13.806 -7.507 -2.260 1.00 0.00 H ATOM 131 HB1 ALA A 12 12.305 -9.193 -1.827 1.00 0.00 H ATOM 132 HB2 ALA A 12 13.375 -9.426 -0.424 1.00 0.00 H ATOM 133 HB3 ALA A 12 11.849 -8.529 -0.241 1.00 0.00 H ATOM 134 N LEU A 13 12.457 -5.623 0.025 1.00 0.00 N ATOM 135 CA LEU A 13 11.627 -4.453 0.254 1.00 0.00 C ATOM 136 C LEU A 13 12.323 -3.218 -0.321 1.00 0.00 C ATOM 137 O LEU A 13 11.782 -2.548 -1.199 1.00 0.00 O ATOM 138 CB LEU A 13 11.277 -4.326 1.738 1.00 0.00 C ATOM 139 CG LEU A 13 9.786 -4.344 2.080 1.00 0.00 C ATOM 140 CD1 LEU A 13 8.986 -3.500 1.086 1.00 0.00 C ATOM 141 CD2 LEU A 13 9.260 -5.778 2.168 1.00 0.00 C ATOM 142 H LEU A 13 12.985 -5.928 0.817 1.00 0.00 H ATOM 143 HA LEU A 13 10.692 -4.605 -0.285 1.00 0.00 H ATOM 144 HB2 LEU A 13 11.763 -5.141 2.276 1.00 0.00 H ATOM 145 HB3 LEU A 13 11.705 -3.397 2.114 1.00 0.00 H ATOM 146 HG LEU A 13 9.656 -3.892 3.064 1.00 0.00 H ATOM 147 HD11 LEU A 13 8.434 -2.730 1.625 1.00 0.00 H ATOM 148 HD12 LEU A 13 9.668 -3.030 0.377 1.00 0.00 H ATOM 149 HD13 LEU A 13 8.286 -4.139 0.548 1.00 0.00 H ATOM 150 HD21 LEU A 13 10.093 -6.476 2.086 1.00 0.00 H ATOM 151 HD22 LEU A 13 8.758 -5.923 3.125 1.00 0.00 H ATOM 152 HD23 LEU A 13 8.555 -5.957 1.357 1.00 0.00 H ATOM 153 N GLU A 14 13.514 -2.954 0.197 1.00 0.00 N ATOM 154 CA GLU A 14 14.290 -1.812 -0.254 1.00 0.00 C ATOM 155 C GLU A 14 14.433 -1.836 -1.777 1.00 0.00 C ATOM 156 O GLU A 14 14.144 -0.845 -2.447 1.00 0.00 O ATOM 157 CB GLU A 14 15.660 -1.777 0.426 1.00 0.00 C ATOM 158 CG GLU A 14 15.516 -1.698 1.947 1.00 0.00 C ATOM 159 CD GLU A 14 15.286 -0.255 2.402 1.00 0.00 C ATOM 160 OE1 GLU A 14 15.569 0.649 1.586 1.00 0.00 O ATOM 161 OE2 GLU A 14 14.833 -0.089 3.555 1.00 0.00 O ATOM 162 H GLU A 14 13.947 -3.504 0.911 1.00 0.00 H ATOM 163 HA GLU A 14 13.718 -0.935 0.050 1.00 0.00 H ATOM 164 HB2 GLU A 14 16.226 -2.669 0.156 1.00 0.00 H ATOM 165 HB3 GLU A 14 16.227 -0.919 0.065 1.00 0.00 H ATOM 166 HG2 GLU A 14 14.683 -2.322 2.270 1.00 0.00 H ATOM 167 HG3 GLU A 14 16.414 -2.094 2.422 1.00 0.00 H ATOM 168 N SER A 15 14.880 -2.977 -2.279 1.00 0.00 N ATOM 169 CA SER A 15 15.066 -3.143 -3.711 1.00 0.00 C ATOM 170 C SER A 15 13.961 -2.406 -4.470 1.00 0.00 C ATOM 171 O SER A 15 14.215 -1.385 -5.107 1.00 0.00 O ATOM 172 CB SER A 15 15.079 -4.623 -4.097 1.00 0.00 C ATOM 173 OG SER A 15 16.405 -5.127 -4.234 1.00 0.00 O ATOM 174 H SER A 15 15.114 -3.778 -1.727 1.00 0.00 H ATOM 175 HA SER A 15 16.039 -2.702 -3.929 1.00 0.00 H ATOM 176 HB2 SER A 15 14.549 -5.200 -3.339 1.00 0.00 H ATOM 177 HB3 SER A 15 14.541 -4.758 -5.035 1.00 0.00 H ATOM 178 HG SER A 15 17.060 -4.474 -3.855 1.00 0.00 H ATOM 179 N LEU A 16 12.758 -2.954 -4.379 1.00 0.00 N ATOM 180 CA LEU A 16 11.613 -2.362 -5.049 1.00 0.00 C ATOM 181 C LEU A 16 11.549 -0.869 -4.719 1.00 0.00 C ATOM 182 O LEU A 16 11.439 -0.035 -5.616 1.00 0.00 O ATOM 183 CB LEU A 16 10.333 -3.124 -4.699 1.00 0.00 C ATOM 184 CG LEU A 16 10.036 -4.361 -5.549 1.00 0.00 C ATOM 185 CD1 LEU A 16 8.783 -4.152 -6.402 1.00 0.00 C ATOM 186 CD2 LEU A 16 11.249 -4.748 -6.398 1.00 0.00 C ATOM 187 H LEU A 16 12.560 -3.785 -3.859 1.00 0.00 H ATOM 188 HA LEU A 16 11.770 -2.471 -6.122 1.00 0.00 H ATOM 189 HB2 LEU A 16 10.391 -3.431 -3.655 1.00 0.00 H ATOM 190 HB3 LEU A 16 9.490 -2.438 -4.784 1.00 0.00 H ATOM 191 HG LEU A 16 9.833 -5.196 -4.879 1.00 0.00 H ATOM 192 HD11 LEU A 16 7.904 -4.468 -5.840 1.00 0.00 H ATOM 193 HD12 LEU A 16 8.690 -3.097 -6.659 1.00 0.00 H ATOM 194 HD13 LEU A 16 8.861 -4.743 -7.315 1.00 0.00 H ATOM 195 HD21 LEU A 16 11.344 -4.053 -7.233 1.00 0.00 H ATOM 196 HD22 LEU A 16 12.149 -4.706 -5.786 1.00 0.00 H ATOM 197 HD23 LEU A 16 11.116 -5.760 -6.781 1.00 0.00 H ATOM 198 N ILE A 17 11.621 -0.578 -3.428 1.00 0.00 N ATOM 199 CA ILE A 17 11.573 0.799 -2.968 1.00 0.00 C ATOM 200 C ILE A 17 12.577 1.634 -3.765 1.00 0.00 C ATOM 201 O ILE A 17 12.304 2.786 -4.101 1.00 0.00 O ATOM 202 CB ILE A 17 11.784 0.866 -1.454 1.00 0.00 C ATOM 203 CG1 ILE A 17 10.670 0.124 -0.712 1.00 0.00 C ATOM 204 CG2 ILE A 17 11.920 2.315 -0.982 1.00 0.00 C ATOM 205 CD1 ILE A 17 11.075 -0.171 0.733 1.00 0.00 C ATOM 206 H ILE A 17 11.711 -1.263 -2.705 1.00 0.00 H ATOM 207 HA ILE A 17 10.571 1.177 -3.171 1.00 0.00 H ATOM 208 HB ILE A 17 12.720 0.361 -1.217 1.00 0.00 H ATOM 209 HG12 ILE A 17 9.759 0.724 -0.723 1.00 0.00 H ATOM 210 HG13 ILE A 17 10.443 -0.809 -1.228 1.00 0.00 H ATOM 211 HG21 ILE A 17 10.929 2.744 -0.837 1.00 0.00 H ATOM 212 HG22 ILE A 17 12.469 2.341 -0.041 1.00 0.00 H ATOM 213 HG23 ILE A 17 12.460 2.892 -1.733 1.00 0.00 H ATOM 214 HD11 ILE A 17 11.564 -1.144 0.782 1.00 0.00 H ATOM 215 HD12 ILE A 17 11.764 0.599 1.082 1.00 0.00 H ATOM 216 HD13 ILE A 17 10.187 -0.178 1.365 1.00 0.00 H ATOM 217 N GLU A 18 13.718 1.021 -4.046 1.00 0.00 N ATOM 218 CA GLU A 18 14.764 1.694 -4.798 1.00 0.00 C ATOM 219 C GLU A 18 14.263 2.054 -6.198 1.00 0.00 C ATOM 220 O GLU A 18 14.591 3.116 -6.724 1.00 0.00 O ATOM 221 CB GLU A 18 16.026 0.833 -4.871 1.00 0.00 C ATOM 222 CG GLU A 18 17.220 1.554 -4.242 1.00 0.00 C ATOM 223 CD GLU A 18 18.149 2.118 -5.319 1.00 0.00 C ATOM 224 OE1 GLU A 18 18.612 1.307 -6.150 1.00 0.00 O ATOM 225 OE2 GLU A 18 18.376 3.347 -5.286 1.00 0.00 O ATOM 226 H GLU A 18 13.932 0.085 -3.769 1.00 0.00 H ATOM 227 HA GLU A 18 14.984 2.603 -4.238 1.00 0.00 H ATOM 228 HB2 GLU A 18 15.856 -0.113 -4.357 1.00 0.00 H ATOM 229 HB3 GLU A 18 16.248 0.594 -5.912 1.00 0.00 H ATOM 230 HG2 GLU A 18 16.865 2.363 -3.603 1.00 0.00 H ATOM 231 HG3 GLU A 18 17.772 0.864 -3.605 1.00 0.00 H ATOM 232 N MET A 19 13.476 1.149 -6.761 1.00 0.00 N ATOM 233 CA MET A 19 12.927 1.358 -8.090 1.00 0.00 C ATOM 234 C MET A 19 12.026 2.594 -8.122 1.00 0.00 C ATOM 235 O MET A 19 11.857 3.216 -9.170 1.00 0.00 O ATOM 236 CB MET A 19 12.120 0.127 -8.508 1.00 0.00 C ATOM 237 CG MET A 19 12.985 -1.135 -8.469 1.00 0.00 C ATOM 238 SD MET A 19 12.410 -2.307 -9.686 1.00 0.00 S ATOM 239 CE MET A 19 13.182 -3.795 -9.071 1.00 0.00 C ATOM 240 H MET A 19 13.213 0.288 -6.326 1.00 0.00 H ATOM 241 HA MET A 19 13.787 1.509 -8.742 1.00 0.00 H ATOM 242 HB2 MET A 19 11.264 0.006 -7.845 1.00 0.00 H ATOM 243 HB3 MET A 19 11.726 0.271 -9.514 1.00 0.00 H ATOM 244 HG2 MET A 19 14.026 -0.878 -8.663 1.00 0.00 H ATOM 245 HG3 MET A 19 12.947 -1.581 -7.475 1.00 0.00 H ATOM 246 HE1 MET A 19 12.622 -4.664 -9.417 1.00 0.00 H ATOM 247 HE2 MET A 19 14.206 -3.852 -9.440 1.00 0.00 H ATOM 248 HE3 MET A 19 13.189 -3.777 -7.982 1.00 0.00 H ATOM 249 N GLY A 20 11.471 2.914 -6.962 1.00 0.00 N ATOM 250 CA GLY A 20 10.592 4.064 -6.845 1.00 0.00 C ATOM 251 C GLY A 20 9.154 3.629 -6.552 1.00 0.00 C ATOM 252 O GLY A 20 8.209 4.360 -6.843 1.00 0.00 O ATOM 253 H GLY A 20 11.614 2.403 -6.115 1.00 0.00 H ATOM 254 HA2 GLY A 20 10.947 4.718 -6.048 1.00 0.00 H ATOM 255 HA3 GLY A 20 10.619 4.643 -7.768 1.00 0.00 H ATOM 256 N PHE A 21 9.036 2.439 -5.980 1.00 0.00 N ATOM 257 CA PHE A 21 7.730 1.898 -5.645 1.00 0.00 C ATOM 258 C PHE A 21 7.382 2.171 -4.180 1.00 0.00 C ATOM 259 O PHE A 21 8.273 2.326 -3.345 1.00 0.00 O ATOM 260 CB PHE A 21 7.803 0.385 -5.865 1.00 0.00 C ATOM 261 CG PHE A 21 7.498 -0.050 -7.300 1.00 0.00 C ATOM 262 CD1 PHE A 21 6.371 0.392 -7.920 1.00 0.00 C ATOM 263 CD2 PHE A 21 8.354 -0.879 -7.956 1.00 0.00 C ATOM 264 CE1 PHE A 21 6.088 -0.012 -9.251 1.00 0.00 C ATOM 265 CE2 PHE A 21 8.071 -1.282 -9.287 1.00 0.00 C ATOM 266 CZ PHE A 21 6.944 -0.840 -9.907 1.00 0.00 C ATOM 267 H PHE A 21 9.810 1.851 -5.747 1.00 0.00 H ATOM 268 HA PHE A 21 7.000 2.390 -6.287 1.00 0.00 H ATOM 269 HB2 PHE A 21 8.800 0.037 -5.595 1.00 0.00 H ATOM 270 HB3 PHE A 21 7.100 -0.104 -5.191 1.00 0.00 H ATOM 271 HD1 PHE A 21 5.685 1.057 -7.394 1.00 0.00 H ATOM 272 HD2 PHE A 21 9.257 -1.233 -7.459 1.00 0.00 H ATOM 273 HE1 PHE A 21 5.185 0.343 -9.748 1.00 0.00 H ATOM 274 HE2 PHE A 21 8.757 -1.947 -9.813 1.00 0.00 H ATOM 275 HZ PHE A 21 6.727 -1.150 -10.929 1.00 0.00 H ATOM 276 N PRO A 22 6.052 2.224 -3.905 1.00 0.00 N ATOM 277 CA PRO A 22 5.576 2.476 -2.555 1.00 0.00 C ATOM 278 C PRO A 22 5.744 1.237 -1.674 1.00 0.00 C ATOM 279 O PRO A 22 5.464 0.120 -2.107 1.00 0.00 O ATOM 280 CB PRO A 22 4.124 2.893 -2.722 1.00 0.00 C ATOM 281 CG PRO A 22 3.708 2.413 -4.103 1.00 0.00 C ATOM 282 CD PRO A 22 4.969 2.045 -4.868 1.00 0.00 C ATOM 283 HA PRO A 22 6.121 3.194 -2.124 1.00 0.00 H ATOM 284 HB2 PRO A 22 3.498 2.447 -1.949 1.00 0.00 H ATOM 285 HB3 PRO A 22 4.015 3.974 -2.635 1.00 0.00 H ATOM 286 HG2 PRO A 22 3.044 1.553 -4.025 1.00 0.00 H ATOM 287 HG3 PRO A 22 3.157 3.194 -4.629 1.00 0.00 H ATOM 288 HD2 PRO A 22 4.926 1.018 -5.230 1.00 0.00 H ATOM 289 HD3 PRO A 22 5.105 2.685 -5.740 1.00 0.00 H ATOM 290 N ARG A 23 6.202 1.475 -0.454 1.00 0.00 N ATOM 291 CA ARG A 23 6.411 0.393 0.492 1.00 0.00 C ATOM 292 C ARG A 23 5.204 -0.548 0.497 1.00 0.00 C ATOM 293 O ARG A 23 5.343 -1.743 0.238 1.00 0.00 O ATOM 294 CB ARG A 23 6.634 0.932 1.907 1.00 0.00 C ATOM 295 CG ARG A 23 7.349 -0.100 2.781 1.00 0.00 C ATOM 296 CD ARG A 23 8.437 0.561 3.630 1.00 0.00 C ATOM 297 NE ARG A 23 9.569 -0.373 3.818 1.00 0.00 N ATOM 298 CZ ARG A 23 9.536 -1.441 4.627 1.00 0.00 C ATOM 299 NH1 ARG A 23 8.428 -1.717 5.328 1.00 0.00 N ATOM 300 NH2 ARG A 23 10.612 -2.233 4.735 1.00 0.00 N ATOM 301 H ARG A 23 6.427 2.387 -0.110 1.00 0.00 H ATOM 302 HA ARG A 23 7.305 -0.119 0.137 1.00 0.00 H ATOM 303 HB2 ARG A 23 7.224 1.848 1.861 1.00 0.00 H ATOM 304 HB3 ARG A 23 5.676 1.193 2.356 1.00 0.00 H ATOM 305 HG2 ARG A 23 6.627 -0.595 3.429 1.00 0.00 H ATOM 306 HG3 ARG A 23 7.793 -0.870 2.150 1.00 0.00 H ATOM 307 HD2 ARG A 23 8.784 1.474 3.146 1.00 0.00 H ATOM 308 HD3 ARG A 23 8.028 0.849 4.599 1.00 0.00 H ATOM 309 HE ARG A 23 10.412 -0.196 3.310 1.00 0.00 H ATOM 310 HH11 ARG A 23 7.626 -1.125 5.247 1.00 0.00 H ATOM 311 HH12 ARG A 23 8.403 -2.514 5.931 1.00 0.00 H ATOM 312 HH21 ARG A 23 11.439 -2.028 4.212 1.00 0.00 H ATOM 313 HH22 ARG A 23 10.587 -3.030 5.338 1.00 0.00 H ATOM 314 N GLY A 24 4.048 0.025 0.795 1.00 0.00 N ATOM 315 CA GLY A 24 2.818 -0.747 0.837 1.00 0.00 C ATOM 316 C GLY A 24 2.778 -1.777 -0.294 1.00 0.00 C ATOM 317 O GLY A 24 2.578 -2.965 -0.049 1.00 0.00 O ATOM 318 H GLY A 24 3.943 0.998 1.005 1.00 0.00 H ATOM 319 HA2 GLY A 24 2.736 -1.254 1.799 1.00 0.00 H ATOM 320 HA3 GLY A 24 1.961 -0.078 0.755 1.00 0.00 H ATOM 321 N ARG A 25 2.972 -1.282 -1.508 1.00 0.00 N ATOM 322 CA ARG A 25 2.960 -2.145 -2.677 1.00 0.00 C ATOM 323 C ARG A 25 4.070 -3.193 -2.575 1.00 0.00 C ATOM 324 O ARG A 25 3.794 -4.382 -2.426 1.00 0.00 O ATOM 325 CB ARG A 25 3.151 -1.334 -3.961 1.00 0.00 C ATOM 326 CG ARG A 25 1.825 -1.167 -4.706 1.00 0.00 C ATOM 327 CD ARG A 25 2.023 -0.394 -6.011 1.00 0.00 C ATOM 328 NE ARG A 25 1.088 0.752 -6.068 1.00 0.00 N ATOM 329 CZ ARG A 25 0.888 1.505 -7.158 1.00 0.00 C ATOM 330 NH1 ARG A 25 1.557 1.238 -8.289 1.00 0.00 N ATOM 331 NH2 ARG A 25 0.020 2.525 -7.118 1.00 0.00 N ATOM 332 H ARG A 25 3.133 -0.314 -1.698 1.00 0.00 H ATOM 333 HA ARG A 25 1.976 -2.613 -2.669 1.00 0.00 H ATOM 334 HB2 ARG A 25 3.562 -0.354 -3.719 1.00 0.00 H ATOM 335 HB3 ARG A 25 3.874 -1.833 -4.606 1.00 0.00 H ATOM 336 HG2 ARG A 25 1.398 -2.147 -4.920 1.00 0.00 H ATOM 337 HG3 ARG A 25 1.111 -0.640 -4.072 1.00 0.00 H ATOM 338 HD2 ARG A 25 3.051 -0.039 -6.081 1.00 0.00 H ATOM 339 HD3 ARG A 25 1.855 -1.054 -6.863 1.00 0.00 H ATOM 340 HE ARG A 25 0.573 0.978 -5.241 1.00 0.00 H ATOM 341 HH11 ARG A 25 2.204 0.477 -8.319 1.00 0.00 H ATOM 342 HH12 ARG A 25 1.408 1.801 -9.102 1.00 0.00 H ATOM 343 HH21 ARG A 25 -0.479 2.724 -6.274 1.00 0.00 H ATOM 344 HH22 ARG A 25 -0.129 3.087 -7.931 1.00 0.00 H ATOM 345 N ALA A 26 5.302 -2.714 -2.658 1.00 0.00 N ATOM 346 CA ALA A 26 6.455 -3.594 -2.577 1.00 0.00 C ATOM 347 C ALA A 26 6.210 -4.650 -1.497 1.00 0.00 C ATOM 348 O ALA A 26 6.248 -5.848 -1.774 1.00 0.00 O ATOM 349 CB ALA A 26 7.713 -2.766 -2.307 1.00 0.00 C ATOM 350 H ALA A 26 5.519 -1.745 -2.779 1.00 0.00 H ATOM 351 HA ALA A 26 6.562 -4.091 -3.541 1.00 0.00 H ATOM 352 HB1 ALA A 26 7.637 -2.298 -1.326 1.00 0.00 H ATOM 353 HB2 ALA A 26 8.588 -3.415 -2.334 1.00 0.00 H ATOM 354 HB3 ALA A 26 7.810 -1.994 -3.071 1.00 0.00 H ATOM 355 N GLU A 27 5.963 -4.167 -0.288 1.00 0.00 N ATOM 356 CA GLU A 27 5.711 -5.054 0.835 1.00 0.00 C ATOM 357 C GLU A 27 4.520 -5.965 0.535 1.00 0.00 C ATOM 358 O GLU A 27 4.665 -7.185 0.477 1.00 0.00 O ATOM 359 CB GLU A 27 5.483 -4.258 2.122 1.00 0.00 C ATOM 360 CG GLU A 27 6.547 -4.592 3.169 1.00 0.00 C ATOM 361 CD GLU A 27 6.075 -4.206 4.573 1.00 0.00 C ATOM 362 OE1 GLU A 27 6.322 -3.042 4.954 1.00 0.00 O ATOM 363 OE2 GLU A 27 5.479 -5.084 5.232 1.00 0.00 O ATOM 364 H GLU A 27 5.934 -3.191 -0.071 1.00 0.00 H ATOM 365 HA GLU A 27 6.617 -5.651 0.941 1.00 0.00 H ATOM 366 HB2 GLU A 27 5.506 -3.190 1.903 1.00 0.00 H ATOM 367 HB3 GLU A 27 4.493 -4.480 2.520 1.00 0.00 H ATOM 368 HG2 GLU A 27 6.772 -5.658 3.138 1.00 0.00 H ATOM 369 HG3 GLU A 27 7.472 -4.064 2.935 1.00 0.00 H ATOM 370 N LYS A 28 3.367 -5.337 0.353 1.00 0.00 N ATOM 371 CA LYS A 28 2.151 -6.076 0.061 1.00 0.00 C ATOM 372 C LYS A 28 2.462 -7.185 -0.947 1.00 0.00 C ATOM 373 O LYS A 28 2.170 -8.354 -0.699 1.00 0.00 O ATOM 374 CB LYS A 28 1.042 -5.125 -0.395 1.00 0.00 C ATOM 375 CG LYS A 28 -0.164 -5.903 -0.926 1.00 0.00 C ATOM 376 CD LYS A 28 -1.145 -4.972 -1.641 1.00 0.00 C ATOM 377 CE LYS A 28 -2.467 -5.686 -1.930 1.00 0.00 C ATOM 378 NZ LYS A 28 -3.516 -5.234 -0.989 1.00 0.00 N ATOM 379 H LYS A 28 3.257 -4.345 0.402 1.00 0.00 H ATOM 380 HA LYS A 28 1.817 -6.538 0.990 1.00 0.00 H ATOM 381 HB2 LYS A 28 0.734 -4.494 0.439 1.00 0.00 H ATOM 382 HB3 LYS A 28 1.423 -4.463 -1.172 1.00 0.00 H ATOM 383 HG2 LYS A 28 0.173 -6.679 -1.613 1.00 0.00 H ATOM 384 HG3 LYS A 28 -0.669 -6.405 -0.101 1.00 0.00 H ATOM 385 HD2 LYS A 28 -1.330 -4.091 -1.026 1.00 0.00 H ATOM 386 HD3 LYS A 28 -0.705 -4.622 -2.575 1.00 0.00 H ATOM 387 HE2 LYS A 28 -2.779 -5.486 -2.955 1.00 0.00 H ATOM 388 HE3 LYS A 28 -2.332 -6.764 -1.842 1.00 0.00 H ATOM 389 HZ1 LYS A 28 -4.238 -4.763 -1.496 1.00 0.00 H ATOM 390 HZ2 LYS A 28 -3.903 -6.026 -0.516 1.00 0.00 H ATOM 391 HZ3 LYS A 28 -3.116 -4.608 -0.319 1.00 0.00 H ATOM 392 N ALA A 29 3.051 -6.779 -2.062 1.00 0.00 N ATOM 393 CA ALA A 29 3.406 -7.723 -3.108 1.00 0.00 C ATOM 394 C ALA A 29 4.379 -8.760 -2.544 1.00 0.00 C ATOM 395 O ALA A 29 4.106 -9.958 -2.582 1.00 0.00 O ATOM 396 CB ALA A 29 3.988 -6.966 -4.303 1.00 0.00 C ATOM 397 H ALA A 29 3.286 -5.826 -2.256 1.00 0.00 H ATOM 398 HA ALA A 29 2.492 -8.228 -3.423 1.00 0.00 H ATOM 399 HB1 ALA A 29 3.427 -6.044 -4.458 1.00 0.00 H ATOM 400 HB2 ALA A 29 5.033 -6.727 -4.108 1.00 0.00 H ATOM 401 HB3 ALA A 29 3.918 -7.588 -5.196 1.00 0.00 H ATOM 402 N LEU A 30 5.496 -8.261 -2.035 1.00 0.00 N ATOM 403 CA LEU A 30 6.512 -9.129 -1.464 1.00 0.00 C ATOM 404 C LEU A 30 5.844 -10.147 -0.537 1.00 0.00 C ATOM 405 O LEU A 30 6.347 -11.256 -0.362 1.00 0.00 O ATOM 406 CB LEU A 30 7.604 -8.301 -0.784 1.00 0.00 C ATOM 407 CG LEU A 30 8.829 -7.973 -1.640 1.00 0.00 C ATOM 408 CD1 LEU A 30 9.594 -9.245 -2.011 1.00 0.00 C ATOM 409 CD2 LEU A 30 8.433 -7.162 -2.875 1.00 0.00 C ATOM 410 H LEU A 30 5.711 -7.284 -2.008 1.00 0.00 H ATOM 411 HA LEU A 30 6.981 -9.667 -2.288 1.00 0.00 H ATOM 412 HB2 LEU A 30 7.162 -7.365 -0.442 1.00 0.00 H ATOM 413 HB3 LEU A 30 7.938 -8.838 0.104 1.00 0.00 H ATOM 414 HG LEU A 30 9.502 -7.352 -1.049 1.00 0.00 H ATOM 415 HD11 LEU A 30 10.394 -9.411 -1.289 1.00 0.00 H ATOM 416 HD12 LEU A 30 8.913 -10.095 -2.000 1.00 0.00 H ATOM 417 HD13 LEU A 30 10.022 -9.134 -3.007 1.00 0.00 H ATOM 418 HD21 LEU A 30 7.378 -7.325 -3.095 1.00 0.00 H ATOM 419 HD22 LEU A 30 8.604 -6.102 -2.684 1.00 0.00 H ATOM 420 HD23 LEU A 30 9.035 -7.479 -3.726 1.00 0.00 H ATOM 421 N ALA A 31 4.721 -9.734 0.032 1.00 0.00 N ATOM 422 CA ALA A 31 3.980 -10.596 0.936 1.00 0.00 C ATOM 423 C ALA A 31 3.188 -11.621 0.122 1.00 0.00 C ATOM 424 O ALA A 31 3.437 -12.822 0.217 1.00 0.00 O ATOM 425 CB ALA A 31 3.080 -9.743 1.833 1.00 0.00 C ATOM 426 H ALA A 31 4.319 -8.831 -0.116 1.00 0.00 H ATOM 427 HA ALA A 31 4.702 -11.121 1.561 1.00 0.00 H ATOM 428 HB1 ALA A 31 3.123 -10.120 2.854 1.00 0.00 H ATOM 429 HB2 ALA A 31 3.424 -8.709 1.813 1.00 0.00 H ATOM 430 HB3 ALA A 31 2.054 -9.792 1.469 1.00 0.00 H ATOM 431 N LEU A 32 2.248 -11.110 -0.660 1.00 0.00 N ATOM 432 CA LEU A 32 1.418 -11.966 -1.491 1.00 0.00 C ATOM 433 C LEU A 32 2.293 -13.037 -2.146 1.00 0.00 C ATOM 434 O LEU A 32 2.052 -14.231 -1.975 1.00 0.00 O ATOM 435 CB LEU A 32 0.617 -11.129 -2.490 1.00 0.00 C ATOM 436 CG LEU A 32 -0.691 -10.532 -1.968 1.00 0.00 C ATOM 437 CD1 LEU A 32 -0.939 -9.146 -2.568 1.00 0.00 C ATOM 438 CD2 LEU A 32 -1.865 -11.482 -2.216 1.00 0.00 C ATOM 439 H LEU A 32 2.052 -10.132 -0.732 1.00 0.00 H ATOM 440 HA LEU A 32 0.700 -12.460 -0.835 1.00 0.00 H ATOM 441 HB2 LEU A 32 1.251 -10.315 -2.842 1.00 0.00 H ATOM 442 HB3 LEU A 32 0.390 -11.752 -3.355 1.00 0.00 H ATOM 443 HG LEU A 32 -0.603 -10.405 -0.889 1.00 0.00 H ATOM 444 HD11 LEU A 32 -0.081 -8.853 -3.172 1.00 0.00 H ATOM 445 HD12 LEU A 32 -1.831 -9.175 -3.194 1.00 0.00 H ATOM 446 HD13 LEU A 32 -1.082 -8.423 -1.765 1.00 0.00 H ATOM 447 HD21 LEU A 32 -2.229 -11.866 -1.263 1.00 0.00 H ATOM 448 HD22 LEU A 32 -2.667 -10.944 -2.722 1.00 0.00 H ATOM 449 HD23 LEU A 32 -1.534 -12.312 -2.840 1.00 0.00 H ATOM 450 N THR A 33 3.290 -12.571 -2.884 1.00 0.00 N ATOM 451 CA THR A 33 4.201 -13.473 -3.566 1.00 0.00 C ATOM 452 C THR A 33 4.681 -14.569 -2.612 1.00 0.00 C ATOM 453 O THR A 33 4.625 -15.753 -2.942 1.00 0.00 O ATOM 454 CB THR A 33 5.341 -12.639 -4.155 1.00 0.00 C ATOM 455 OG1 THR A 33 5.965 -12.052 -3.016 1.00 0.00 O ATOM 456 CG2 THR A 33 4.833 -11.441 -4.960 1.00 0.00 C ATOM 457 H THR A 33 3.479 -11.598 -3.018 1.00 0.00 H ATOM 458 HA THR A 33 3.657 -13.967 -4.372 1.00 0.00 H ATOM 459 HB THR A 33 6.006 -13.258 -4.755 1.00 0.00 H ATOM 460 HG1 THR A 33 5.371 -11.350 -2.624 1.00 0.00 H ATOM 461 HG21 THR A 33 3.744 -11.426 -4.942 1.00 0.00 H ATOM 462 HG22 THR A 33 5.217 -10.520 -4.522 1.00 0.00 H ATOM 463 HG23 THR A 33 5.179 -11.524 -5.991 1.00 0.00 H ATOM 464 N GLY A 34 5.141 -14.135 -1.448 1.00 0.00 N ATOM 465 CA GLY A 34 5.630 -15.064 -0.443 1.00 0.00 C ATOM 466 C GLY A 34 7.116 -14.835 -0.161 1.00 0.00 C ATOM 467 O GLY A 34 7.851 -15.780 0.119 1.00 0.00 O ATOM 468 H GLY A 34 5.183 -13.171 -1.187 1.00 0.00 H ATOM 469 HA2 GLY A 34 5.058 -14.944 0.477 1.00 0.00 H ATOM 470 HA3 GLY A 34 5.474 -16.088 -0.783 1.00 0.00 H ATOM 471 N ASN A 35 7.513 -13.574 -0.244 1.00 0.00 N ATOM 472 CA ASN A 35 8.898 -13.208 -0.001 1.00 0.00 C ATOM 473 C ASN A 35 9.816 -14.191 -0.729 1.00 0.00 C ATOM 474 O ASN A 35 10.717 -14.770 -0.124 1.00 0.00 O ATOM 475 CB ASN A 35 9.230 -13.268 1.492 1.00 0.00 C ATOM 476 CG ASN A 35 8.167 -12.544 2.320 1.00 0.00 C ATOM 477 OD1 ASN A 35 7.456 -13.133 3.117 1.00 0.00 O ATOM 478 ND2 ASN A 35 8.098 -11.236 2.087 1.00 0.00 N ATOM 479 H ASN A 35 6.908 -12.811 -0.471 1.00 0.00 H ATOM 480 HA ASN A 35 8.996 -12.189 -0.377 1.00 0.00 H ATOM 481 HB2 ASN A 35 9.299 -14.308 1.811 1.00 0.00 H ATOM 482 HB3 ASN A 35 10.205 -12.815 1.670 1.00 0.00 H ATOM 483 HD21 ASN A 35 8.711 -10.814 1.419 1.00 0.00 H ATOM 484 HD22 ASN A 35 7.433 -10.675 2.580 1.00 0.00 H ATOM 485 N GLN A 36 9.556 -14.350 -2.019 1.00 0.00 N ATOM 486 CA GLN A 36 10.348 -15.253 -2.836 1.00 0.00 C ATOM 487 C GLN A 36 11.519 -14.503 -3.474 1.00 0.00 C ATOM 488 O GLN A 36 12.592 -15.073 -3.671 1.00 0.00 O ATOM 489 CB GLN A 36 9.483 -15.928 -3.903 1.00 0.00 C ATOM 490 CG GLN A 36 8.390 -16.785 -3.261 1.00 0.00 C ATOM 491 CD GLN A 36 8.845 -18.239 -3.120 1.00 0.00 C ATOM 492 OE1 GLN A 36 9.238 -18.693 -2.058 1.00 0.00 O ATOM 493 NE2 GLN A 36 8.771 -18.940 -4.248 1.00 0.00 N ATOM 494 H GLN A 36 8.822 -13.875 -2.504 1.00 0.00 H ATOM 495 HA GLN A 36 10.724 -16.011 -2.149 1.00 0.00 H ATOM 496 HB2 GLN A 36 9.028 -15.170 -4.540 1.00 0.00 H ATOM 497 HB3 GLN A 36 10.108 -16.550 -4.543 1.00 0.00 H ATOM 498 HG2 GLN A 36 8.137 -16.383 -2.280 1.00 0.00 H ATOM 499 HG3 GLN A 36 7.485 -16.740 -3.867 1.00 0.00 H ATOM 500 HE21 GLN A 36 8.439 -18.507 -5.086 1.00 0.00 H ATOM 501 HE22 GLN A 36 9.047 -19.902 -4.257 1.00 0.00 H ATOM 502 N GLY A 37 11.275 -13.237 -3.778 1.00 0.00 N ATOM 503 CA GLY A 37 12.296 -12.404 -4.389 1.00 0.00 C ATOM 504 C GLY A 37 11.677 -11.163 -5.035 1.00 0.00 C ATOM 505 O GLY A 37 10.478 -10.922 -4.901 1.00 0.00 O ATOM 506 H GLY A 37 10.400 -12.782 -3.614 1.00 0.00 H ATOM 507 HA2 GLY A 37 13.023 -12.102 -3.635 1.00 0.00 H ATOM 508 HA3 GLY A 37 12.837 -12.978 -5.141 1.00 0.00 H ATOM 509 N ILE A 38 12.522 -10.407 -5.721 1.00 0.00 N ATOM 510 CA ILE A 38 12.072 -9.197 -6.388 1.00 0.00 C ATOM 511 C ILE A 38 11.329 -9.573 -7.671 1.00 0.00 C ATOM 512 O ILE A 38 10.143 -9.278 -7.815 1.00 0.00 O ATOM 513 CB ILE A 38 13.247 -8.243 -6.615 1.00 0.00 C ATOM 514 CG1 ILE A 38 13.747 -7.665 -5.289 1.00 0.00 C ATOM 515 CG2 ILE A 38 12.876 -7.146 -7.615 1.00 0.00 C ATOM 516 CD1 ILE A 38 12.649 -6.860 -4.592 1.00 0.00 C ATOM 517 H ILE A 38 13.495 -10.610 -5.825 1.00 0.00 H ATOM 518 HA ILE A 38 11.374 -8.695 -5.718 1.00 0.00 H ATOM 519 HB ILE A 38 14.069 -8.811 -7.049 1.00 0.00 H ATOM 520 HG12 ILE A 38 14.080 -8.474 -4.638 1.00 0.00 H ATOM 521 HG13 ILE A 38 14.612 -7.026 -5.471 1.00 0.00 H ATOM 522 HG21 ILE A 38 13.503 -7.237 -8.502 1.00 0.00 H ATOM 523 HG22 ILE A 38 11.829 -7.250 -7.897 1.00 0.00 H ATOM 524 HG23 ILE A 38 13.034 -6.169 -7.158 1.00 0.00 H ATOM 525 HD11 ILE A 38 12.386 -7.344 -3.651 1.00 0.00 H ATOM 526 HD12 ILE A 38 13.008 -5.850 -4.394 1.00 0.00 H ATOM 527 HD13 ILE A 38 11.769 -6.813 -5.235 1.00 0.00 H ATOM 528 N GLU A 39 12.056 -10.219 -8.571 1.00 0.00 N ATOM 529 CA GLU A 39 11.480 -10.639 -9.837 1.00 0.00 C ATOM 530 C GLU A 39 10.042 -11.121 -9.632 1.00 0.00 C ATOM 531 O GLU A 39 9.112 -10.584 -10.231 1.00 0.00 O ATOM 532 CB GLU A 39 12.334 -11.724 -10.495 1.00 0.00 C ATOM 533 CG GLU A 39 13.558 -11.115 -11.184 1.00 0.00 C ATOM 534 CD GLU A 39 13.558 -11.431 -12.681 1.00 0.00 C ATOM 535 OE1 GLU A 39 12.589 -11.010 -13.350 1.00 0.00 O ATOM 536 OE2 GLU A 39 14.526 -12.086 -13.123 1.00 0.00 O ATOM 537 H GLU A 39 13.019 -10.456 -8.446 1.00 0.00 H ATOM 538 HA GLU A 39 11.485 -9.749 -10.466 1.00 0.00 H ATOM 539 HB2 GLU A 39 12.656 -12.444 -9.744 1.00 0.00 H ATOM 540 HB3 GLU A 39 11.736 -12.270 -11.225 1.00 0.00 H ATOM 541 HG2 GLU A 39 13.563 -10.035 -11.036 1.00 0.00 H ATOM 542 HG3 GLU A 39 14.467 -11.504 -10.727 1.00 0.00 H ATOM 543 N ALA A 40 9.906 -12.130 -8.784 1.00 0.00 N ATOM 544 CA ALA A 40 8.598 -12.691 -8.493 1.00 0.00 C ATOM 545 C ALA A 40 7.649 -11.569 -8.067 1.00 0.00 C ATOM 546 O ALA A 40 6.514 -11.500 -8.534 1.00 0.00 O ATOM 547 CB ALA A 40 8.734 -13.777 -7.424 1.00 0.00 C ATOM 548 H ALA A 40 10.668 -12.562 -8.301 1.00 0.00 H ATOM 549 HA ALA A 40 8.220 -13.146 -9.409 1.00 0.00 H ATOM 550 HB1 ALA A 40 8.359 -14.722 -7.816 1.00 0.00 H ATOM 551 HB2 ALA A 40 9.784 -13.888 -7.151 1.00 0.00 H ATOM 552 HB3 ALA A 40 8.158 -13.494 -6.543 1.00 0.00 H ATOM 553 N ALA A 41 8.151 -10.718 -7.184 1.00 0.00 N ATOM 554 CA ALA A 41 7.362 -9.602 -6.689 1.00 0.00 C ATOM 555 C ALA A 41 6.913 -8.738 -7.869 1.00 0.00 C ATOM 556 O ALA A 41 5.722 -8.657 -8.166 1.00 0.00 O ATOM 557 CB ALA A 41 8.181 -8.812 -5.667 1.00 0.00 C ATOM 558 H ALA A 41 9.076 -10.781 -6.809 1.00 0.00 H ATOM 559 HA ALA A 41 6.482 -10.011 -6.194 1.00 0.00 H ATOM 560 HB1 ALA A 41 9.158 -9.279 -5.544 1.00 0.00 H ATOM 561 HB2 ALA A 41 8.310 -7.788 -6.017 1.00 0.00 H ATOM 562 HB3 ALA A 41 7.659 -8.805 -4.710 1.00 0.00 H ATOM 563 N MET A 42 7.890 -8.114 -8.511 1.00 0.00 N ATOM 564 CA MET A 42 7.610 -7.259 -9.652 1.00 0.00 C ATOM 565 C MET A 42 6.506 -7.856 -10.527 1.00 0.00 C ATOM 566 O MET A 42 5.563 -7.162 -10.903 1.00 0.00 O ATOM 567 CB MET A 42 8.882 -7.083 -10.483 1.00 0.00 C ATOM 568 CG MET A 42 9.782 -5.999 -9.887 1.00 0.00 C ATOM 569 SD MET A 42 10.512 -5.025 -11.192 1.00 0.00 S ATOM 570 CE MET A 42 11.517 -6.270 -11.984 1.00 0.00 C ATOM 571 H MET A 42 8.856 -8.185 -8.263 1.00 0.00 H ATOM 572 HA MET A 42 7.277 -6.310 -9.231 1.00 0.00 H ATOM 573 HB2 MET A 42 9.425 -8.028 -10.527 1.00 0.00 H ATOM 574 HB3 MET A 42 8.618 -6.819 -11.507 1.00 0.00 H ATOM 575 HG2 MET A 42 9.202 -5.358 -9.223 1.00 0.00 H ATOM 576 HG3 MET A 42 10.566 -6.457 -9.282 1.00 0.00 H ATOM 577 HE1 MET A 42 11.282 -6.304 -13.048 1.00 0.00 H ATOM 578 HE2 MET A 42 12.570 -6.024 -11.852 1.00 0.00 H ATOM 579 HE3 MET A 42 11.311 -7.242 -11.535 1.00 0.00 H ATOM 580 N ASP A 43 6.660 -9.138 -10.825 1.00 0.00 N ATOM 581 CA ASP A 43 5.688 -9.836 -11.649 1.00 0.00 C ATOM 582 C ASP A 43 4.279 -9.521 -11.144 1.00 0.00 C ATOM 583 O ASP A 43 3.396 -9.181 -11.930 1.00 0.00 O ATOM 584 CB ASP A 43 5.890 -11.351 -11.574 1.00 0.00 C ATOM 585 CG ASP A 43 5.395 -12.131 -12.793 1.00 0.00 C ATOM 586 OD1 ASP A 43 4.977 -11.462 -13.763 1.00 0.00 O ATOM 587 OD2 ASP A 43 5.446 -13.378 -12.729 1.00 0.00 O ATOM 588 H ASP A 43 7.430 -9.695 -10.515 1.00 0.00 H ATOM 589 HA ASP A 43 5.859 -9.474 -12.663 1.00 0.00 H ATOM 590 HB2 ASP A 43 6.952 -11.555 -11.438 1.00 0.00 H ATOM 591 HB3 ASP A 43 5.378 -11.727 -10.688 1.00 0.00 H ATOM 592 N TRP A 44 4.111 -9.646 -9.836 1.00 0.00 N ATOM 593 CA TRP A 44 2.824 -9.379 -9.217 1.00 0.00 C ATOM 594 C TRP A 44 2.391 -7.967 -9.618 1.00 0.00 C ATOM 595 O TRP A 44 1.394 -7.795 -10.318 1.00 0.00 O ATOM 596 CB TRP A 44 2.892 -9.577 -7.702 1.00 0.00 C ATOM 597 CG TRP A 44 1.532 -9.512 -7.004 1.00 0.00 C ATOM 598 CD1 TRP A 44 0.712 -10.527 -6.700 1.00 0.00 C ATOM 599 CD2 TRP A 44 0.864 -8.323 -6.532 1.00 0.00 C ATOM 600 NE1 TRP A 44 -0.432 -10.081 -6.069 1.00 0.00 N ATOM 601 CE2 TRP A 44 -0.337 -8.699 -5.964 1.00 0.00 C ATOM 602 CE3 TRP A 44 1.260 -6.975 -6.583 1.00 0.00 C ATOM 603 CZ2 TRP A 44 -1.239 -7.786 -5.404 1.00 0.00 C ATOM 604 CZ3 TRP A 44 0.348 -6.075 -6.020 1.00 0.00 C ATOM 605 CH2 TRP A 44 -0.865 -6.437 -5.444 1.00 0.00 C ATOM 606 H TRP A 44 4.835 -9.923 -9.204 1.00 0.00 H ATOM 607 HA TRP A 44 2.112 -10.110 -9.601 1.00 0.00 H ATOM 608 HB2 TRP A 44 3.351 -10.543 -7.492 1.00 0.00 H ATOM 609 HB3 TRP A 44 3.545 -8.814 -7.276 1.00 0.00 H ATOM 610 HD1 TRP A 44 0.922 -11.573 -6.923 1.00 0.00 H ATOM 611 HE1 TRP A 44 -1.258 -10.700 -5.718 1.00 0.00 H ATOM 612 HE3 TRP A 44 2.202 -6.653 -7.026 1.00 0.00 H ATOM 613 HZ2 TRP A 44 -2.181 -8.108 -4.961 1.00 0.00 H ATOM 614 HZ3 TRP A 44 0.606 -5.017 -6.033 1.00 0.00 H ATOM 615 HH2 TRP A 44 -1.521 -5.675 -5.026 1.00 0.00 H ATOM 616 N LEU A 45 3.161 -6.993 -9.155 1.00 0.00 N ATOM 617 CA LEU A 45 2.869 -5.602 -9.456 1.00 0.00 C ATOM 618 C LEU A 45 2.561 -5.461 -10.948 1.00 0.00 C ATOM 619 O LEU A 45 1.506 -4.952 -11.323 1.00 0.00 O ATOM 620 CB LEU A 45 4.007 -4.700 -8.975 1.00 0.00 C ATOM 621 CG LEU A 45 4.262 -4.688 -7.467 1.00 0.00 C ATOM 622 CD1 LEU A 45 5.739 -4.427 -7.162 1.00 0.00 C ATOM 623 CD2 LEU A 45 3.346 -3.685 -6.764 1.00 0.00 C ATOM 624 H LEU A 45 3.969 -7.142 -8.586 1.00 0.00 H ATOM 625 HA LEU A 45 1.978 -5.326 -8.892 1.00 0.00 H ATOM 626 HB2 LEU A 45 4.925 -5.008 -9.476 1.00 0.00 H ATOM 627 HB3 LEU A 45 3.796 -3.680 -9.296 1.00 0.00 H ATOM 628 HG LEU A 45 4.022 -5.675 -7.072 1.00 0.00 H ATOM 629 HD11 LEU A 45 5.876 -3.378 -6.901 1.00 0.00 H ATOM 630 HD12 LEU A 45 6.054 -5.054 -6.328 1.00 0.00 H ATOM 631 HD13 LEU A 45 6.338 -4.664 -8.041 1.00 0.00 H ATOM 632 HD21 LEU A 45 2.308 -3.903 -7.014 1.00 0.00 H ATOM 633 HD22 LEU A 45 3.483 -3.761 -5.685 1.00 0.00 H ATOM 634 HD23 LEU A 45 3.594 -2.675 -7.091 1.00 0.00 H ATOM 635 N MET A 46 3.502 -5.922 -11.760 1.00 0.00 N ATOM 636 CA MET A 46 3.344 -5.853 -13.203 1.00 0.00 C ATOM 637 C MET A 46 1.999 -6.441 -13.636 1.00 0.00 C ATOM 638 O MET A 46 1.211 -5.771 -14.302 1.00 0.00 O ATOM 639 CB MET A 46 4.480 -6.625 -13.878 1.00 0.00 C ATOM 640 CG MET A 46 5.790 -5.837 -13.819 1.00 0.00 C ATOM 641 SD MET A 46 5.660 -4.362 -14.816 1.00 0.00 S ATOM 642 CE MET A 46 6.381 -3.169 -13.701 1.00 0.00 C ATOM 643 H MET A 46 4.357 -6.334 -11.448 1.00 0.00 H ATOM 644 HA MET A 46 3.382 -4.793 -13.452 1.00 0.00 H ATOM 645 HB2 MET A 46 4.610 -7.590 -13.388 1.00 0.00 H ATOM 646 HB3 MET A 46 4.220 -6.827 -14.917 1.00 0.00 H ATOM 647 HG2 MET A 46 6.016 -5.569 -12.787 1.00 0.00 H ATOM 648 HG3 MET A 46 6.613 -6.456 -14.175 1.00 0.00 H ATOM 649 HE1 MET A 46 5.782 -3.112 -12.793 1.00 0.00 H ATOM 650 HE2 MET A 46 7.396 -3.476 -13.448 1.00 0.00 H ATOM 651 HE3 MET A 46 6.406 -2.191 -14.182 1.00 0.00 H ATOM 652 N GLU A 47 1.779 -7.685 -13.240 1.00 0.00 N ATOM 653 CA GLU A 47 0.543 -8.371 -13.579 1.00 0.00 C ATOM 654 C GLU A 47 -0.643 -7.702 -12.880 1.00 0.00 C ATOM 655 O GLU A 47 -1.796 -7.956 -13.228 1.00 0.00 O ATOM 656 CB GLU A 47 0.624 -9.856 -13.221 1.00 0.00 C ATOM 657 CG GLU A 47 -0.084 -10.712 -14.273 1.00 0.00 C ATOM 658 CD GLU A 47 -1.376 -11.311 -13.715 1.00 0.00 C ATOM 659 OE1 GLU A 47 -1.286 -12.414 -13.134 1.00 0.00 O ATOM 660 OE2 GLU A 47 -2.425 -10.651 -13.881 1.00 0.00 O ATOM 661 H GLU A 47 2.425 -8.223 -12.698 1.00 0.00 H ATOM 662 HA GLU A 47 0.442 -8.268 -14.659 1.00 0.00 H ATOM 663 HB2 GLU A 47 1.668 -10.159 -13.143 1.00 0.00 H ATOM 664 HB3 GLU A 47 0.169 -10.024 -12.245 1.00 0.00 H ATOM 665 HG2 GLU A 47 -0.309 -10.105 -15.150 1.00 0.00 H ATOM 666 HG3 GLU A 47 0.579 -11.513 -14.602 1.00 0.00 H ATOM 667 N HIS A 48 -0.320 -6.862 -11.908 1.00 0.00 N ATOM 668 CA HIS A 48 -1.344 -6.155 -11.158 1.00 0.00 C ATOM 669 C HIS A 48 -1.405 -4.698 -11.620 1.00 0.00 C ATOM 670 O HIS A 48 -1.991 -3.853 -10.945 1.00 0.00 O ATOM 671 CB HIS A 48 -1.106 -6.291 -9.653 1.00 0.00 C ATOM 672 CG HIS A 48 -1.692 -7.545 -9.049 1.00 0.00 C ATOM 673 ND1 HIS A 48 -2.846 -7.541 -8.286 1.00 0.00 N ATOM 674 CD2 HIS A 48 -1.272 -8.841 -9.105 1.00 0.00 C ATOM 675 CE1 HIS A 48 -3.100 -8.784 -7.904 1.00 0.00 C ATOM 676 NE2 HIS A 48 -2.123 -9.588 -8.412 1.00 0.00 N ATOM 677 H HIS A 48 0.620 -6.662 -11.632 1.00 0.00 H ATOM 678 HA HIS A 48 -2.292 -6.641 -11.390 1.00 0.00 H ATOM 679 HB2 HIS A 48 -0.033 -6.275 -9.462 1.00 0.00 H ATOM 680 HB3 HIS A 48 -1.532 -5.424 -9.149 1.00 0.00 H ATOM 681 HD1 HIS A 48 -3.396 -6.736 -8.060 1.00 0.00 H ATOM 682 HD2 HIS A 48 -0.388 -9.202 -9.630 1.00 0.00 H ATOM 683 HE1 HIS A 48 -3.941 -9.107 -7.291 1.00 0.00 H ATOM 684 N GLU A 49 -0.792 -4.448 -12.768 1.00 0.00 N ATOM 685 CA GLU A 49 -0.769 -3.108 -13.327 1.00 0.00 C ATOM 686 C GLU A 49 -2.189 -2.546 -13.418 1.00 0.00 C ATOM 687 O GLU A 49 -2.382 -1.331 -13.407 1.00 0.00 O ATOM 688 CB GLU A 49 -0.087 -3.097 -14.697 1.00 0.00 C ATOM 689 CG GLU A 49 -0.973 -3.756 -15.756 1.00 0.00 C ATOM 690 CD GLU A 49 -1.359 -2.755 -16.847 1.00 0.00 C ATOM 691 OE1 GLU A 49 -0.463 -2.415 -17.649 1.00 0.00 O ATOM 692 OE2 GLU A 49 -2.543 -2.353 -16.855 1.00 0.00 O ATOM 693 H GLU A 49 -0.318 -5.141 -13.311 1.00 0.00 H ATOM 694 HA GLU A 49 -0.179 -2.512 -12.630 1.00 0.00 H ATOM 695 HB2 GLU A 49 0.134 -2.070 -14.989 1.00 0.00 H ATOM 696 HB3 GLU A 49 0.866 -3.623 -14.637 1.00 0.00 H ATOM 697 HG2 GLU A 49 -0.446 -4.600 -16.202 1.00 0.00 H ATOM 698 HG3 GLU A 49 -1.873 -4.153 -15.286 1.00 0.00 H ATOM 699 N ASP A 50 -3.147 -3.457 -13.505 1.00 0.00 N ATOM 700 CA ASP A 50 -4.544 -3.067 -13.598 1.00 0.00 C ATOM 701 C ASP A 50 -5.219 -3.281 -12.242 1.00 0.00 C ATOM 702 O ASP A 50 -6.433 -3.467 -12.171 1.00 0.00 O ATOM 703 CB ASP A 50 -5.285 -3.915 -14.634 1.00 0.00 C ATOM 704 CG ASP A 50 -6.632 -3.350 -15.087 1.00 0.00 C ATOM 705 OD1 ASP A 50 -6.914 -2.189 -14.720 1.00 0.00 O ATOM 706 OD2 ASP A 50 -7.351 -4.092 -15.791 1.00 0.00 O ATOM 707 H ASP A 50 -2.982 -4.443 -13.514 1.00 0.00 H ATOM 708 HA ASP A 50 -4.530 -2.019 -13.896 1.00 0.00 H ATOM 709 HB2 ASP A 50 -4.645 -4.034 -15.508 1.00 0.00 H ATOM 710 HB3 ASP A 50 -5.445 -4.910 -14.219 1.00 0.00 H ATOM 711 N ASP A 51 -4.403 -3.248 -11.198 1.00 0.00 N ATOM 712 CA ASP A 51 -4.907 -3.437 -9.848 1.00 0.00 C ATOM 713 C ASP A 51 -6.068 -2.471 -9.602 1.00 0.00 C ATOM 714 O ASP A 51 -6.005 -1.306 -9.994 1.00 0.00 O ATOM 715 CB ASP A 51 -3.822 -3.146 -8.810 1.00 0.00 C ATOM 716 CG ASP A 51 -2.937 -1.936 -9.121 1.00 0.00 C ATOM 717 OD1 ASP A 51 -3.518 -0.875 -9.435 1.00 0.00 O ATOM 718 OD2 ASP A 51 -1.701 -2.101 -9.036 1.00 0.00 O ATOM 719 H ASP A 51 -3.417 -3.097 -11.264 1.00 0.00 H ATOM 720 HA ASP A 51 -5.216 -4.481 -9.801 1.00 0.00 H ATOM 721 HB2 ASP A 51 -4.298 -2.989 -7.842 1.00 0.00 H ATOM 722 HB3 ASP A 51 -3.186 -4.026 -8.714 1.00 0.00 H ATOM 723 N PRO A 52 -7.128 -3.004 -8.938 1.00 0.00 N ATOM 724 CA PRO A 52 -8.301 -2.202 -8.635 1.00 0.00 C ATOM 725 C PRO A 52 -8.022 -1.235 -7.483 1.00 0.00 C ATOM 726 O PRO A 52 -8.363 -0.055 -7.562 1.00 0.00 O ATOM 727 CB PRO A 52 -9.393 -3.209 -8.313 1.00 0.00 C ATOM 728 CG PRO A 52 -8.679 -4.512 -7.994 1.00 0.00 C ATOM 729 CD PRO A 52 -7.238 -4.379 -8.460 1.00 0.00 C ATOM 730 HA PRO A 52 -8.543 -1.631 -9.419 1.00 0.00 H ATOM 731 HB2 PRO A 52 -9.995 -2.876 -7.468 1.00 0.00 H ATOM 732 HB3 PRO A 52 -10.072 -3.332 -9.158 1.00 0.00 H ATOM 733 HG2 PRO A 52 -8.717 -4.716 -6.924 1.00 0.00 H ATOM 734 HG3 PRO A 52 -9.166 -5.348 -8.496 1.00 0.00 H ATOM 735 HD2 PRO A 52 -6.539 -4.572 -7.645 1.00 0.00 H ATOM 736 HD3 PRO A 52 -7.009 -5.093 -9.251 1.00 0.00 H ATOM 737 N ASP A 53 -7.404 -1.769 -6.440 1.00 0.00 N ATOM 738 CA ASP A 53 -7.075 -0.968 -5.274 1.00 0.00 C ATOM 739 C ASP A 53 -5.803 -1.518 -4.626 1.00 0.00 C ATOM 740 O ASP A 53 -5.865 -2.181 -3.592 1.00 0.00 O ATOM 741 CB ASP A 53 -8.196 -1.022 -4.234 1.00 0.00 C ATOM 742 CG ASP A 53 -9.490 -0.314 -4.641 1.00 0.00 C ATOM 743 OD1 ASP A 53 -9.379 0.825 -5.144 1.00 0.00 O ATOM 744 OD2 ASP A 53 -10.560 -0.926 -4.439 1.00 0.00 O ATOM 745 H ASP A 53 -7.131 -2.730 -6.384 1.00 0.00 H ATOM 746 HA ASP A 53 -6.947 0.046 -5.650 1.00 0.00 H ATOM 747 HB2 ASP A 53 -8.424 -2.067 -4.021 1.00 0.00 H ATOM 748 HB3 ASP A 53 -7.833 -0.580 -3.307 1.00 0.00 H ATOM 749 N VAL A 54 -4.678 -1.221 -5.260 1.00 0.00 N ATOM 750 CA VAL A 54 -3.393 -1.677 -4.758 1.00 0.00 C ATOM 751 C VAL A 54 -2.990 -0.825 -3.553 1.00 0.00 C ATOM 752 O VAL A 54 -2.198 -1.259 -2.718 1.00 0.00 O ATOM 753 CB VAL A 54 -2.354 -1.652 -5.881 1.00 0.00 C ATOM 754 CG1 VAL A 54 -2.053 -0.218 -6.319 1.00 0.00 C ATOM 755 CG2 VAL A 54 -1.074 -2.377 -5.460 1.00 0.00 C ATOM 756 H VAL A 54 -4.636 -0.680 -6.100 1.00 0.00 H ATOM 757 HA VAL A 54 -3.514 -2.710 -4.433 1.00 0.00 H ATOM 758 HB VAL A 54 -2.773 -2.183 -6.736 1.00 0.00 H ATOM 759 HG11 VAL A 54 -1.976 -0.178 -7.406 1.00 0.00 H ATOM 760 HG12 VAL A 54 -2.858 0.439 -5.988 1.00 0.00 H ATOM 761 HG13 VAL A 54 -1.112 0.108 -5.876 1.00 0.00 H ATOM 762 HG21 VAL A 54 -0.239 -2.019 -6.062 1.00 0.00 H ATOM 763 HG22 VAL A 54 -0.874 -2.177 -4.407 1.00 0.00 H ATOM 764 HG23 VAL A 54 -1.197 -3.449 -5.609 1.00 0.00 H ATOM 765 N ASP A 55 -3.554 0.373 -3.500 1.00 0.00 N ATOM 766 CA ASP A 55 -3.263 1.289 -2.410 1.00 0.00 C ATOM 767 C ASP A 55 -4.492 2.160 -2.140 1.00 0.00 C ATOM 768 O ASP A 55 -4.458 3.371 -2.353 1.00 0.00 O ATOM 769 CB ASP A 55 -2.097 2.214 -2.765 1.00 0.00 C ATOM 770 CG ASP A 55 -2.339 3.128 -3.968 1.00 0.00 C ATOM 771 OD1 ASP A 55 -2.947 2.634 -4.943 1.00 0.00 O ATOM 772 OD2 ASP A 55 -1.911 4.299 -3.887 1.00 0.00 O ATOM 773 H ASP A 55 -4.197 0.719 -4.183 1.00 0.00 H ATOM 774 HA ASP A 55 -3.007 0.654 -1.562 1.00 0.00 H ATOM 775 HB2 ASP A 55 -1.868 2.834 -1.898 1.00 0.00 H ATOM 776 HB3 ASP A 55 -1.216 1.604 -2.962 1.00 0.00 H ATOM 777 N GLU A 56 -5.548 1.509 -1.674 1.00 0.00 N ATOM 778 CA GLU A 56 -6.785 2.208 -1.373 1.00 0.00 C ATOM 779 C GLU A 56 -6.496 3.471 -0.559 1.00 0.00 C ATOM 780 O GLU A 56 -5.479 3.552 0.128 1.00 0.00 O ATOM 781 CB GLU A 56 -7.766 1.294 -0.636 1.00 0.00 C ATOM 782 CG GLU A 56 -7.313 1.051 0.805 1.00 0.00 C ATOM 783 CD GLU A 56 -8.441 1.356 1.793 1.00 0.00 C ATOM 784 OE1 GLU A 56 -8.971 2.486 1.718 1.00 0.00 O ATOM 785 OE2 GLU A 56 -8.748 0.452 2.600 1.00 0.00 O ATOM 786 H GLU A 56 -5.567 0.524 -1.503 1.00 0.00 H ATOM 787 HA GLU A 56 -7.207 2.480 -2.340 1.00 0.00 H ATOM 788 HB2 GLU A 56 -8.759 1.743 -0.638 1.00 0.00 H ATOM 789 HB3 GLU A 56 -7.846 0.342 -1.161 1.00 0.00 H ATOM 790 HG2 GLU A 56 -6.994 0.015 0.920 1.00 0.00 H ATOM 791 HG3 GLU A 56 -6.449 1.677 1.029 1.00 0.00 H ATOM 792 N PRO A 57 -7.434 4.450 -0.665 1.00 0.00 N ATOM 793 CA PRO A 57 -7.290 5.705 0.053 1.00 0.00 C ATOM 794 C PRO A 57 -7.597 5.524 1.541 1.00 0.00 C ATOM 795 O PRO A 57 -8.691 5.095 1.904 1.00 0.00 O ATOM 796 CB PRO A 57 -8.244 6.666 -0.638 1.00 0.00 C ATOM 797 CG PRO A 57 -9.222 5.797 -1.412 1.00 0.00 C ATOM 798 CD PRO A 57 -8.651 4.389 -1.468 1.00 0.00 C ATOM 799 HA PRO A 57 -6.344 6.025 0.006 1.00 0.00 H ATOM 800 HB2 PRO A 57 -8.765 7.289 0.088 1.00 0.00 H ATOM 801 HB3 PRO A 57 -7.706 7.338 -1.306 1.00 0.00 H ATOM 802 HG2 PRO A 57 -10.198 5.794 -0.926 1.00 0.00 H ATOM 803 HG3 PRO A 57 -9.369 6.190 -2.418 1.00 0.00 H ATOM 804 HD2 PRO A 57 -9.355 3.660 -1.066 1.00 0.00 H ATOM 805 HD3 PRO A 57 -8.435 4.090 -2.494 1.00 0.00 H ATOM 806 N LEU A 58 -6.613 5.861 2.361 1.00 0.00 N ATOM 807 CA LEU A 58 -6.764 5.741 3.801 1.00 0.00 C ATOM 808 C LEU A 58 -6.449 7.087 4.457 1.00 0.00 C ATOM 809 O LEU A 58 -6.375 7.183 5.681 1.00 0.00 O ATOM 810 CB LEU A 58 -5.917 4.584 4.334 1.00 0.00 C ATOM 811 CG LEU A 58 -4.465 4.539 3.855 1.00 0.00 C ATOM 812 CD1 LEU A 58 -3.502 4.886 4.992 1.00 0.00 C ATOM 813 CD2 LEU A 58 -4.139 3.186 3.220 1.00 0.00 C ATOM 814 H LEU A 58 -5.726 6.210 2.057 1.00 0.00 H ATOM 815 HA LEU A 58 -7.807 5.496 4.000 1.00 0.00 H ATOM 816 HB2 LEU A 58 -5.918 4.631 5.423 1.00 0.00 H ATOM 817 HB3 LEU A 58 -6.400 3.648 4.055 1.00 0.00 H ATOM 818 HG LEU A 58 -4.337 5.297 3.082 1.00 0.00 H ATOM 819 HD11 LEU A 58 -3.992 5.564 5.689 1.00 0.00 H ATOM 820 HD12 LEU A 58 -3.213 3.974 5.514 1.00 0.00 H ATOM 821 HD13 LEU A 58 -2.613 5.366 4.581 1.00 0.00 H ATOM 822 HD21 LEU A 58 -5.012 2.818 2.680 1.00 0.00 H ATOM 823 HD22 LEU A 58 -3.305 3.301 2.527 1.00 0.00 H ATOM 824 HD23 LEU A 58 -3.868 2.474 4.000 1.00 0.00 H ATOM 825 N SER A 59 -6.272 8.093 3.613 1.00 0.00 N ATOM 826 CA SER A 59 -5.966 9.429 4.095 1.00 0.00 C ATOM 827 C SER A 59 -6.524 10.475 3.127 1.00 0.00 C ATOM 828 O SER A 59 -5.882 10.812 2.134 1.00 0.00 O ATOM 829 CB SER A 59 -4.458 9.620 4.271 1.00 0.00 C ATOM 830 OG SER A 59 -4.034 9.325 5.599 1.00 0.00 O ATOM 831 H SER A 59 -6.334 8.006 2.618 1.00 0.00 H ATOM 832 HA SER A 59 -6.457 9.505 5.065 1.00 0.00 H ATOM 833 HB2 SER A 59 -3.927 8.976 3.569 1.00 0.00 H ATOM 834 HB3 SER A 59 -4.192 10.648 4.024 1.00 0.00 H ATOM 835 HG SER A 59 -3.059 9.101 5.604 1.00 0.00 H ATOM 836 N GLY A 60 -7.714 10.960 3.452 1.00 0.00 N ATOM 837 CA GLY A 60 -8.366 11.960 2.624 1.00 0.00 C ATOM 838 C GLY A 60 -8.921 11.334 1.343 1.00 0.00 C ATOM 839 O GLY A 60 -8.501 10.249 0.945 1.00 0.00 O ATOM 840 H GLY A 60 -8.230 10.680 4.262 1.00 0.00 H ATOM 841 HA2 GLY A 60 -9.174 12.430 3.184 1.00 0.00 H ATOM 842 HA3 GLY A 60 -7.655 12.746 2.370 1.00 0.00 H ATOM 843 N PRO A 61 -9.883 12.065 0.717 1.00 0.00 N ATOM 844 CA PRO A 61 -10.500 11.593 -0.511 1.00 0.00 C ATOM 845 C PRO A 61 -9.552 11.758 -1.700 1.00 0.00 C ATOM 846 O PRO A 61 -9.367 10.829 -2.485 1.00 0.00 O ATOM 847 CB PRO A 61 -11.775 12.410 -0.649 1.00 0.00 C ATOM 848 CG PRO A 61 -11.591 13.623 0.248 1.00 0.00 C ATOM 849 CD PRO A 61 -10.406 13.354 1.160 1.00 0.00 C ATOM 850 HA PRO A 61 -10.693 10.614 -0.448 1.00 0.00 H ATOM 851 HB2 PRO A 61 -11.935 12.710 -1.685 1.00 0.00 H ATOM 852 HB3 PRO A 61 -12.646 11.829 -0.347 1.00 0.00 H ATOM 853 HG2 PRO A 61 -11.418 14.517 -0.351 1.00 0.00 H ATOM 854 HG3 PRO A 61 -12.492 13.803 0.835 1.00 0.00 H ATOM 855 HD2 PRO A 61 -9.653 14.137 1.073 1.00 0.00 H ATOM 856 HD3 PRO A 61 -10.710 13.320 2.206 1.00 0.00 H ATOM 857 N SER A 62 -8.976 12.947 -1.796 1.00 0.00 N ATOM 858 CA SER A 62 -8.051 13.246 -2.876 1.00 0.00 C ATOM 859 C SER A 62 -6.700 12.580 -2.608 1.00 0.00 C ATOM 860 O SER A 62 -6.147 12.708 -1.517 1.00 0.00 O ATOM 861 CB SER A 62 -7.874 14.756 -3.048 1.00 0.00 C ATOM 862 OG SER A 62 -6.731 15.073 -3.838 1.00 0.00 O ATOM 863 H SER A 62 -9.132 13.698 -1.154 1.00 0.00 H ATOM 864 HA SER A 62 -8.511 12.831 -3.773 1.00 0.00 H ATOM 865 HB2 SER A 62 -8.765 15.175 -3.515 1.00 0.00 H ATOM 866 HB3 SER A 62 -7.778 15.223 -2.068 1.00 0.00 H ATOM 867 HG SER A 62 -6.922 15.870 -4.411 1.00 0.00 H ATOM 868 N SER A 63 -6.209 11.883 -3.622 1.00 0.00 N ATOM 869 CA SER A 63 -4.933 11.197 -3.509 1.00 0.00 C ATOM 870 C SER A 63 -3.848 12.178 -3.061 1.00 0.00 C ATOM 871 O SER A 63 -3.844 13.336 -3.477 1.00 0.00 O ATOM 872 CB SER A 63 -4.541 10.542 -4.835 1.00 0.00 C ATOM 873 OG SER A 63 -3.521 9.561 -4.665 1.00 0.00 O ATOM 874 H SER A 63 -6.665 11.784 -4.506 1.00 0.00 H ATOM 875 HA SER A 63 -5.086 10.425 -2.755 1.00 0.00 H ATOM 876 HB2 SER A 63 -5.419 10.077 -5.284 1.00 0.00 H ATOM 877 HB3 SER A 63 -4.195 11.307 -5.530 1.00 0.00 H ATOM 878 HG SER A 63 -2.644 9.921 -4.982 1.00 0.00 H ATOM 879 N GLY A 64 -2.955 11.680 -2.219 1.00 0.00 N ATOM 880 CA GLY A 64 -1.868 12.498 -1.710 1.00 0.00 C ATOM 881 C GLY A 64 -2.355 13.423 -0.592 1.00 0.00 C ATOM 882 O GLY A 64 -2.170 13.127 0.587 1.00 0.00 O ATOM 883 H GLY A 64 -2.966 10.737 -1.886 1.00 0.00 H ATOM 884 HA2 GLY A 64 -1.070 11.857 -1.335 1.00 0.00 H ATOM 885 HA3 GLY A 64 -1.445 13.092 -2.520 1.00 0.00 H TER 886 GLY A 64