ATOM 1 N GLY A 1 -14.244 8.056 4.414 1.00 0.00 N ATOM 2 CA GLY A 1 -14.946 8.706 5.505 1.00 0.00 C ATOM 3 C GLY A 1 -14.856 10.218 5.433 1.00 0.00 C ATOM 4 O GLY A 1 -15.223 10.821 4.425 1.00 0.00 O ATOM 5 H1 GLY A 1 -13.533 7.409 4.608 1.00 0.00 H ATOM 6 HA2 GLY A 1 -15.986 8.416 5.474 1.00 0.00 H ATOM 7 HA3 GLY A 1 -14.519 8.376 6.441 1.00 0.00 H ATOM 8 N SER A 2 -14.367 10.831 6.506 1.00 0.00 N ATOM 9 CA SER A 2 -14.235 12.283 6.563 1.00 0.00 C ATOM 10 C SER A 2 -12.777 12.688 6.750 1.00 0.00 C ATOM 11 O SER A 2 -12.277 13.583 6.069 1.00 0.00 O ATOM 12 CB SER A 2 -15.085 12.849 7.702 1.00 0.00 C ATOM 13 OG SER A 2 -16.460 12.856 7.359 1.00 0.00 O ATOM 14 H SER A 2 -14.092 10.295 7.279 1.00 0.00 H ATOM 15 HA SER A 2 -14.591 12.685 5.626 1.00 0.00 H ATOM 16 HB2 SER A 2 -14.950 12.242 8.585 1.00 0.00 H ATOM 17 HB3 SER A 2 -14.773 13.862 7.911 1.00 0.00 H ATOM 18 HG SER A 2 -16.717 11.984 7.050 1.00 0.00 H ATOM 19 N SER A 3 -12.099 12.023 7.680 1.00 0.00 N ATOM 20 CA SER A 3 -10.698 12.316 7.961 1.00 0.00 C ATOM 21 C SER A 3 -9.784 11.302 7.281 1.00 0.00 C ATOM 22 O SER A 3 -9.776 10.123 7.631 1.00 0.00 O ATOM 23 CB SER A 3 -10.448 12.313 9.471 1.00 0.00 C ATOM 24 OG SER A 3 -10.942 11.127 10.068 1.00 0.00 O ATOM 25 H SER A 3 -12.553 11.320 8.191 1.00 0.00 H ATOM 26 HA SER A 3 -10.480 13.299 7.571 1.00 0.00 H ATOM 27 HB2 SER A 3 -9.387 12.380 9.657 1.00 0.00 H ATOM 28 HB3 SER A 3 -10.946 13.162 9.917 1.00 0.00 H ATOM 29 HG SER A 3 -11.138 11.292 10.993 1.00 0.00 H ATOM 30 N GLY A 4 -9.013 11.771 6.304 1.00 0.00 N ATOM 31 CA GLY A 4 -8.105 10.894 5.589 1.00 0.00 C ATOM 32 C GLY A 4 -6.776 11.557 5.286 1.00 0.00 C ATOM 33 O GLY A 4 -6.735 12.690 4.807 1.00 0.00 O ATOM 34 H GLY A 4 -9.062 12.721 6.067 1.00 0.00 H ATOM 35 HA2 GLY A 4 -7.929 10.012 6.186 1.00 0.00 H ATOM 36 HA3 GLY A 4 -8.567 10.599 4.658 1.00 0.00 H ATOM 37 N SER A 5 -5.686 10.849 5.568 1.00 0.00 N ATOM 38 CA SER A 5 -4.349 11.378 5.328 1.00 0.00 C ATOM 39 C SER A 5 -4.058 11.462 3.833 1.00 0.00 C ATOM 40 O SER A 5 -4.324 10.522 3.084 1.00 0.00 O ATOM 41 CB SER A 5 -3.300 10.502 6.016 1.00 0.00 C ATOM 42 OG SER A 5 -2.073 11.195 6.162 1.00 0.00 O ATOM 43 H SER A 5 -5.785 9.951 5.949 1.00 0.00 H ATOM 44 HA SER A 5 -4.305 12.372 5.748 1.00 0.00 H ATOM 45 HB2 SER A 5 -3.658 10.217 6.993 1.00 0.00 H ATOM 46 HB3 SER A 5 -3.131 9.615 5.422 1.00 0.00 H ATOM 47 HG SER A 5 -1.911 11.367 7.092 1.00 0.00 H ATOM 48 N SER A 6 -3.509 12.595 3.406 1.00 0.00 N ATOM 49 CA SER A 6 -3.185 12.804 2.000 1.00 0.00 C ATOM 50 C SER A 6 -2.290 11.685 1.476 1.00 0.00 C ATOM 51 O SER A 6 -1.596 11.020 2.243 1.00 0.00 O ATOM 52 CB SER A 6 -2.494 14.156 1.810 1.00 0.00 C ATOM 53 OG SER A 6 -1.271 14.209 2.525 1.00 0.00 O ATOM 54 H SER A 6 -3.321 13.308 4.052 1.00 0.00 H ATOM 55 HA SER A 6 -4.110 12.801 1.442 1.00 0.00 H ATOM 56 HB2 SER A 6 -2.290 14.309 0.761 1.00 0.00 H ATOM 57 HB3 SER A 6 -3.142 14.942 2.169 1.00 0.00 H ATOM 58 HG SER A 6 -1.452 14.211 3.468 1.00 0.00 H ATOM 59 N GLY A 7 -2.314 11.483 0.162 1.00 0.00 N ATOM 60 CA GLY A 7 -1.502 10.444 -0.443 1.00 0.00 C ATOM 61 C GLY A 7 -2.308 9.528 -1.343 1.00 0.00 C ATOM 62 O GLY A 7 -3.537 9.588 -1.358 1.00 0.00 O ATOM 63 H GLY A 7 -2.887 12.044 -0.401 1.00 0.00 H ATOM 64 HA2 GLY A 7 -0.719 10.907 -1.026 1.00 0.00 H ATOM 65 HA3 GLY A 7 -1.051 9.853 0.341 1.00 0.00 H ATOM 66 N GLN A 8 -1.614 8.681 -2.097 1.00 0.00 N ATOM 67 CA GLN A 8 -2.274 7.751 -3.006 1.00 0.00 C ATOM 68 C GLN A 8 -2.735 6.501 -2.265 1.00 0.00 C ATOM 69 O GLN A 8 -2.034 5.488 -2.238 1.00 0.00 O ATOM 70 CB GLN A 8 -1.332 7.365 -4.147 1.00 0.00 C ATOM 71 CG GLN A 8 -0.655 8.555 -4.806 1.00 0.00 C ATOM 72 CD GLN A 8 -1.625 9.421 -5.585 1.00 0.00 C ATOM 73 OE1 GLN A 8 -2.800 9.083 -5.727 1.00 0.00 O ATOM 74 NE2 GLN A 8 -1.137 10.546 -6.095 1.00 0.00 N ATOM 75 H GLN A 8 -0.636 8.682 -2.041 1.00 0.00 H ATOM 76 HA GLN A 8 -3.139 8.249 -3.418 1.00 0.00 H ATOM 77 HB2 GLN A 8 -0.565 6.711 -3.759 1.00 0.00 H ATOM 78 HB3 GLN A 8 -1.897 6.837 -4.901 1.00 0.00 H ATOM 79 HG2 GLN A 8 -0.192 9.160 -4.040 1.00 0.00 H ATOM 80 HG3 GLN A 8 0.104 8.191 -5.483 1.00 0.00 H ATOM 81 HE21 GLN A 8 -0.190 10.750 -5.943 1.00 0.00 H ATOM 82 HE22 GLN A 8 -1.742 11.124 -6.604 1.00 0.00 H ATOM 83 N THR A 9 -3.918 6.577 -1.663 1.00 0.00 N ATOM 84 CA THR A 9 -4.472 5.452 -0.921 1.00 0.00 C ATOM 85 C THR A 9 -5.361 4.590 -1.810 1.00 0.00 C ATOM 86 O THR A 9 -5.140 3.386 -1.944 1.00 0.00 O ATOM 87 CB THR A 9 -5.290 5.929 0.294 1.00 0.00 C ATOM 88 OG1 THR A 9 -4.489 6.783 1.119 1.00 0.00 O ATOM 89 CG2 THR A 9 -5.786 4.745 1.111 1.00 0.00 C ATOM 90 H THR A 9 -4.430 7.411 -1.721 1.00 0.00 H ATOM 91 HA THR A 9 -3.649 4.852 -0.561 1.00 0.00 H ATOM 92 HB THR A 9 -6.145 6.484 -0.062 1.00 0.00 H ATOM 93 HG1 THR A 9 -4.926 6.913 1.964 1.00 0.00 H ATOM 94 HG21 THR A 9 -6.130 5.092 2.075 1.00 0.00 H ATOM 95 HG22 THR A 9 -4.979 4.040 1.249 1.00 0.00 H ATOM 96 HG23 THR A 9 -6.599 4.264 0.590 1.00 0.00 H ATOM 97 N ALA A 10 -6.365 5.213 -2.417 1.00 0.00 N ATOM 98 CA ALA A 10 -7.285 4.503 -3.297 1.00 0.00 C ATOM 99 C ALA A 10 -6.565 3.974 -4.532 1.00 0.00 C ATOM 100 O ALA A 10 -6.568 2.772 -4.797 1.00 0.00 O ATOM 101 CB ALA A 10 -8.436 5.412 -3.702 1.00 0.00 C ATOM 102 H ALA A 10 -6.489 6.174 -2.271 1.00 0.00 H ATOM 103 HA ALA A 10 -7.695 3.668 -2.746 1.00 0.00 H ATOM 104 HB1 ALA A 10 -8.696 5.223 -4.734 1.00 0.00 H ATOM 105 HB2 ALA A 10 -9.290 5.213 -3.073 1.00 0.00 H ATOM 106 HB3 ALA A 10 -8.136 6.443 -3.589 1.00 0.00 H ATOM 107 N ALA A 11 -5.951 4.879 -5.286 1.00 0.00 N ATOM 108 CA ALA A 11 -5.226 4.503 -6.494 1.00 0.00 C ATOM 109 C ALA A 11 -4.544 3.150 -6.325 1.00 0.00 C ATOM 110 O ALA A 11 -4.539 2.327 -7.242 1.00 0.00 O ATOM 111 CB ALA A 11 -4.203 5.571 -6.850 1.00 0.00 C ATOM 112 H ALA A 11 -5.985 5.822 -5.024 1.00 0.00 H ATOM 113 HA ALA A 11 -5.938 4.437 -7.304 1.00 0.00 H ATOM 114 HB1 ALA A 11 -4.637 6.549 -6.698 1.00 0.00 H ATOM 115 HB2 ALA A 11 -3.334 5.462 -6.218 1.00 0.00 H ATOM 116 HB3 ALA A 11 -3.913 5.462 -7.884 1.00 0.00 H ATOM 117 N LEU A 12 -3.967 2.925 -5.149 1.00 0.00 N ATOM 118 CA LEU A 12 -3.281 1.671 -4.861 1.00 0.00 C ATOM 119 C LEU A 12 -4.280 0.567 -4.531 1.00 0.00 C ATOM 120 O LEU A 12 -4.275 -0.495 -5.153 1.00 0.00 O ATOM 121 CB LEU A 12 -2.306 1.857 -3.697 1.00 0.00 C ATOM 122 CG LEU A 12 -1.222 2.918 -3.892 1.00 0.00 C ATOM 123 CD1 LEU A 12 -0.084 2.706 -2.906 1.00 0.00 C ATOM 124 CD2 LEU A 12 -0.703 2.893 -5.322 1.00 0.00 C ATOM 125 H LEU A 12 -4.004 3.619 -4.458 1.00 0.00 H ATOM 126 HA LEU A 12 -2.726 1.386 -5.743 1.00 0.00 H ATOM 127 HB2 LEU A 12 -2.880 2.127 -2.824 1.00 0.00 H ATOM 128 HB3 LEU A 12 -1.815 0.909 -3.523 1.00 0.00 H ATOM 129 HG LEU A 12 -1.646 3.895 -3.706 1.00 0.00 H ATOM 130 HD11 LEU A 12 0.319 1.712 -3.029 1.00 0.00 H ATOM 131 HD12 LEU A 12 -0.454 2.822 -1.898 1.00 0.00 H ATOM 132 HD13 LEU A 12 0.692 3.435 -3.090 1.00 0.00 H ATOM 133 HD21 LEU A 12 -0.347 1.901 -5.558 1.00 0.00 H ATOM 134 HD22 LEU A 12 0.109 3.600 -5.423 1.00 0.00 H ATOM 135 HD23 LEU A 12 -1.500 3.161 -5.999 1.00 0.00 H ATOM 136 N MET A 13 -5.137 0.826 -3.549 1.00 0.00 N ATOM 137 CA MET A 13 -6.145 -0.145 -3.139 1.00 0.00 C ATOM 138 C MET A 13 -6.646 -0.947 -4.336 1.00 0.00 C ATOM 139 O MET A 13 -6.978 -2.125 -4.210 1.00 0.00 O ATOM 140 CB MET A 13 -7.317 0.562 -2.456 1.00 0.00 C ATOM 141 CG MET A 13 -7.151 0.701 -0.952 1.00 0.00 C ATOM 142 SD MET A 13 -5.444 1.026 -0.469 1.00 0.00 S ATOM 143 CE MET A 13 -5.174 -0.284 0.723 1.00 0.00 C ATOM 144 H MET A 13 -5.092 1.690 -3.089 1.00 0.00 H ATOM 145 HA MET A 13 -5.685 -0.822 -2.434 1.00 0.00 H ATOM 146 HB2 MET A 13 -7.422 1.550 -2.878 1.00 0.00 H ATOM 147 HB3 MET A 13 -8.221 0.001 -2.645 1.00 0.00 H ATOM 148 HG2 MET A 13 -7.768 1.518 -0.608 1.00 0.00 H ATOM 149 HG3 MET A 13 -7.476 -0.215 -0.481 1.00 0.00 H ATOM 150 HE1 MET A 13 -4.726 -1.133 0.229 1.00 0.00 H ATOM 151 HE2 MET A 13 -4.515 0.069 1.502 1.00 0.00 H ATOM 152 HE3 MET A 13 -6.120 -0.576 1.156 1.00 0.00 H ATOM 153 N ALA A 14 -6.699 -0.300 -5.495 1.00 0.00 N ATOM 154 CA ALA A 14 -7.158 -0.954 -6.714 1.00 0.00 C ATOM 155 C ALA A 14 -6.060 -1.822 -7.319 1.00 0.00 C ATOM 156 O ALA A 14 -6.276 -2.998 -7.613 1.00 0.00 O ATOM 157 CB ALA A 14 -7.630 0.083 -7.723 1.00 0.00 C ATOM 158 H ALA A 14 -6.421 0.638 -5.532 1.00 0.00 H ATOM 159 HA ALA A 14 -8.000 -1.582 -6.460 1.00 0.00 H ATOM 160 HB1 ALA A 14 -8.416 -0.340 -8.332 1.00 0.00 H ATOM 161 HB2 ALA A 14 -8.006 0.949 -7.200 1.00 0.00 H ATOM 162 HB3 ALA A 14 -6.803 0.373 -8.354 1.00 0.00 H ATOM 163 N HIS A 15 -4.881 -1.235 -7.503 1.00 0.00 N ATOM 164 CA HIS A 15 -3.749 -1.955 -8.073 1.00 0.00 C ATOM 165 C HIS A 15 -3.717 -3.398 -7.577 1.00 0.00 C ATOM 166 O HIS A 15 -3.357 -4.313 -8.318 1.00 0.00 O ATOM 167 CB HIS A 15 -2.439 -1.252 -7.718 1.00 0.00 C ATOM 168 CG HIS A 15 -1.349 -1.471 -8.722 1.00 0.00 C ATOM 169 ND1 HIS A 15 -1.167 -2.667 -9.386 1.00 0.00 N ATOM 170 CD2 HIS A 15 -0.384 -0.639 -9.177 1.00 0.00 C ATOM 171 CE1 HIS A 15 -0.135 -2.560 -10.203 1.00 0.00 C ATOM 172 NE2 HIS A 15 0.358 -1.340 -10.096 1.00 0.00 N ATOM 173 H HIS A 15 -4.771 -0.295 -7.249 1.00 0.00 H ATOM 174 HA HIS A 15 -3.865 -1.960 -9.146 1.00 0.00 H ATOM 175 HB2 HIS A 15 -2.616 -0.189 -7.648 1.00 0.00 H ATOM 176 HB3 HIS A 15 -2.089 -1.617 -6.763 1.00 0.00 H ATOM 177 HD1 HIS A 15 -1.712 -3.473 -9.272 1.00 0.00 H ATOM 178 HD2 HIS A 15 -0.225 0.386 -8.873 1.00 0.00 H ATOM 179 HE1 HIS A 15 0.242 -3.338 -10.850 1.00 0.00 H ATOM 180 HE2 HIS A 15 1.178 -1.022 -10.528 1.00 0.00 H ATOM 181 N LEU A 16 -4.095 -3.593 -6.318 1.00 0.00 N ATOM 182 CA LEU A 16 -4.109 -4.925 -5.722 1.00 0.00 C ATOM 183 C LEU A 16 -5.338 -5.709 -6.170 1.00 0.00 C ATOM 184 O LEU A 16 -5.220 -6.778 -6.770 1.00 0.00 O ATOM 185 CB LEU A 16 -4.084 -4.821 -4.196 1.00 0.00 C ATOM 186 CG LEU A 16 -2.772 -4.338 -3.577 1.00 0.00 C ATOM 187 CD1 LEU A 16 -1.626 -5.256 -3.971 1.00 0.00 C ATOM 188 CD2 LEU A 16 -2.479 -2.906 -3.999 1.00 0.00 C ATOM 189 H LEU A 16 -4.371 -2.825 -5.777 1.00 0.00 H ATOM 190 HA LEU A 16 -3.223 -5.446 -6.054 1.00 0.00 H ATOM 191 HB2 LEU A 16 -4.862 -4.136 -3.898 1.00 0.00 H ATOM 192 HB3 LEU A 16 -4.299 -5.802 -3.795 1.00 0.00 H ATOM 193 HG LEU A 16 -2.861 -4.359 -2.499 1.00 0.00 H ATOM 194 HD11 LEU A 16 -2.012 -6.094 -4.532 1.00 0.00 H ATOM 195 HD12 LEU A 16 -1.131 -5.617 -3.081 1.00 0.00 H ATOM 196 HD13 LEU A 16 -0.919 -4.710 -4.578 1.00 0.00 H ATOM 197 HD21 LEU A 16 -3.409 -2.373 -4.132 1.00 0.00 H ATOM 198 HD22 LEU A 16 -1.931 -2.910 -4.930 1.00 0.00 H ATOM 199 HD23 LEU A 16 -1.891 -2.419 -3.235 1.00 0.00 H ATOM 200 N PHE A 17 -6.517 -5.171 -5.877 1.00 0.00 N ATOM 201 CA PHE A 17 -7.768 -5.819 -6.251 1.00 0.00 C ATOM 202 C PHE A 17 -7.743 -6.245 -7.716 1.00 0.00 C ATOM 203 O PHE A 17 -8.441 -7.177 -8.113 1.00 0.00 O ATOM 204 CB PHE A 17 -8.949 -4.879 -6.001 1.00 0.00 C ATOM 205 CG PHE A 17 -9.425 -4.880 -4.576 1.00 0.00 C ATOM 206 CD1 PHE A 17 -8.551 -4.590 -3.541 1.00 0.00 C ATOM 207 CD2 PHE A 17 -10.745 -5.169 -4.273 1.00 0.00 C ATOM 208 CE1 PHE A 17 -8.986 -4.591 -2.229 1.00 0.00 C ATOM 209 CE2 PHE A 17 -11.186 -5.170 -2.963 1.00 0.00 C ATOM 210 CZ PHE A 17 -10.306 -4.880 -1.940 1.00 0.00 C ATOM 211 H PHE A 17 -6.546 -4.316 -5.397 1.00 0.00 H ATOM 212 HA PHE A 17 -7.882 -6.698 -5.635 1.00 0.00 H ATOM 213 HB2 PHE A 17 -8.657 -3.871 -6.252 1.00 0.00 H ATOM 214 HB3 PHE A 17 -9.775 -5.177 -6.628 1.00 0.00 H ATOM 215 HD1 PHE A 17 -7.519 -4.363 -3.765 1.00 0.00 H ATOM 216 HD2 PHE A 17 -11.436 -5.396 -5.074 1.00 0.00 H ATOM 217 HE1 PHE A 17 -8.296 -4.363 -1.430 1.00 0.00 H ATOM 218 HE2 PHE A 17 -12.219 -5.397 -2.741 1.00 0.00 H ATOM 219 HZ PHE A 17 -10.648 -4.881 -0.916 1.00 0.00 H ATOM 220 N GLU A 18 -6.934 -5.555 -8.513 1.00 0.00 N ATOM 221 CA GLU A 18 -6.819 -5.861 -9.934 1.00 0.00 C ATOM 222 C GLU A 18 -5.796 -6.967 -10.172 1.00 0.00 C ATOM 223 O GLU A 18 -5.880 -7.704 -11.154 1.00 0.00 O ATOM 224 CB GLU A 18 -6.423 -4.608 -10.718 1.00 0.00 C ATOM 225 CG GLU A 18 -5.023 -4.109 -10.401 1.00 0.00 C ATOM 226 CD GLU A 18 -4.441 -3.259 -11.513 1.00 0.00 C ATOM 227 OE1 GLU A 18 -4.940 -3.353 -12.654 1.00 0.00 O ATOM 228 OE2 GLU A 18 -3.487 -2.500 -11.244 1.00 0.00 O ATOM 229 H GLU A 18 -6.402 -4.823 -8.137 1.00 0.00 H ATOM 230 HA GLU A 18 -7.784 -6.199 -10.279 1.00 0.00 H ATOM 231 HB2 GLU A 18 -6.475 -4.827 -11.774 1.00 0.00 H ATOM 232 HB3 GLU A 18 -7.124 -3.818 -10.489 1.00 0.00 H ATOM 233 HG2 GLU A 18 -5.061 -3.517 -9.499 1.00 0.00 H ATOM 234 HG3 GLU A 18 -4.378 -4.961 -10.244 1.00 0.00 H ATOM 235 N MET A 19 -4.830 -7.076 -9.265 1.00 0.00 N ATOM 236 CA MET A 19 -3.790 -8.093 -9.376 1.00 0.00 C ATOM 237 C MET A 19 -4.298 -9.445 -8.885 1.00 0.00 C ATOM 238 O MET A 19 -4.520 -10.360 -9.677 1.00 0.00 O ATOM 239 CB MET A 19 -2.554 -7.678 -8.575 1.00 0.00 C ATOM 240 CG MET A 19 -1.556 -6.860 -9.379 1.00 0.00 C ATOM 241 SD MET A 19 -0.007 -6.592 -8.496 1.00 0.00 S ATOM 242 CE MET A 19 -0.553 -5.508 -7.178 1.00 0.00 C ATOM 243 H MET A 19 -4.816 -6.460 -8.504 1.00 0.00 H ATOM 244 HA MET A 19 -3.521 -8.180 -10.418 1.00 0.00 H ATOM 245 HB2 MET A 19 -2.870 -7.089 -7.727 1.00 0.00 H ATOM 246 HB3 MET A 19 -2.055 -8.567 -8.220 1.00 0.00 H ATOM 247 HG2 MET A 19 -1.343 -7.381 -10.300 1.00 0.00 H ATOM 248 HG3 MET A 19 -1.998 -5.901 -9.604 1.00 0.00 H ATOM 249 HE1 MET A 19 -1.552 -5.158 -7.389 1.00 0.00 H ATOM 250 HE2 MET A 19 -0.550 -6.049 -6.243 1.00 0.00 H ATOM 251 HE3 MET A 19 0.117 -4.663 -7.107 1.00 0.00 H ATOM 252 N GLY A 20 -4.480 -9.564 -7.573 1.00 0.00 N ATOM 253 CA GLY A 20 -4.959 -10.808 -7.000 1.00 0.00 C ATOM 254 C GLY A 20 -5.007 -10.768 -5.486 1.00 0.00 C ATOM 255 O GLY A 20 -4.865 -11.798 -4.826 1.00 0.00 O ATOM 256 H GLY A 20 -4.286 -8.800 -6.990 1.00 0.00 H ATOM 257 HA2 GLY A 20 -5.952 -11.006 -7.376 1.00 0.00 H ATOM 258 HA3 GLY A 20 -4.303 -11.609 -7.307 1.00 0.00 H ATOM 259 N PHE A 21 -5.206 -9.576 -4.932 1.00 0.00 N ATOM 260 CA PHE A 21 -5.269 -9.406 -3.486 1.00 0.00 C ATOM 261 C PHE A 21 -6.491 -8.583 -3.088 1.00 0.00 C ATOM 262 O PHE A 21 -6.552 -7.379 -3.343 1.00 0.00 O ATOM 263 CB PHE A 21 -3.996 -8.729 -2.974 1.00 0.00 C ATOM 264 CG PHE A 21 -2.735 -9.437 -3.383 1.00 0.00 C ATOM 265 CD1 PHE A 21 -2.313 -10.571 -2.709 1.00 0.00 C ATOM 266 CD2 PHE A 21 -1.973 -8.967 -4.440 1.00 0.00 C ATOM 267 CE1 PHE A 21 -1.154 -11.225 -3.083 1.00 0.00 C ATOM 268 CE2 PHE A 21 -0.814 -9.617 -4.819 1.00 0.00 C ATOM 269 CZ PHE A 21 -0.403 -10.746 -4.138 1.00 0.00 C ATOM 270 H PHE A 21 -5.312 -8.792 -5.512 1.00 0.00 H ATOM 271 HA PHE A 21 -5.350 -10.386 -3.041 1.00 0.00 H ATOM 272 HB2 PHE A 21 -3.951 -7.723 -3.362 1.00 0.00 H ATOM 273 HB3 PHE A 21 -4.024 -8.694 -1.896 1.00 0.00 H ATOM 274 HD1 PHE A 21 -2.900 -10.947 -1.883 1.00 0.00 H ATOM 275 HD2 PHE A 21 -2.293 -8.083 -4.973 1.00 0.00 H ATOM 276 HE1 PHE A 21 -0.835 -12.108 -2.549 1.00 0.00 H ATOM 277 HE2 PHE A 21 -0.228 -9.240 -5.644 1.00 0.00 H ATOM 278 HZ PHE A 21 0.503 -11.256 -4.432 1.00 0.00 H ATOM 279 N CYS A 22 -7.461 -9.240 -2.463 1.00 0.00 N ATOM 280 CA CYS A 22 -8.683 -8.570 -2.030 1.00 0.00 C ATOM 281 C CYS A 22 -8.729 -8.450 -0.511 1.00 0.00 C ATOM 282 O CYS A 22 -9.712 -8.834 0.123 1.00 0.00 O ATOM 283 CB CYS A 22 -9.911 -9.332 -2.531 1.00 0.00 C ATOM 284 SG CYS A 22 -10.105 -10.978 -1.808 1.00 0.00 S ATOM 285 H CYS A 22 -7.355 -10.198 -2.288 1.00 0.00 H ATOM 286 HA CYS A 22 -8.686 -7.579 -2.458 1.00 0.00 H ATOM 287 HB2 CYS A 22 -10.799 -8.764 -2.295 1.00 0.00 H ATOM 288 HB3 CYS A 22 -9.841 -9.448 -3.602 1.00 0.00 H ATOM 289 HG CYS A 22 -10.288 -10.832 -0.504 1.00 0.00 H ATOM 290 N ASP A 23 -7.658 -7.917 0.068 1.00 0.00 N ATOM 291 CA ASP A 23 -7.575 -7.747 1.514 1.00 0.00 C ATOM 292 C ASP A 23 -7.135 -6.330 1.869 1.00 0.00 C ATOM 293 O ASP A 23 -5.943 -6.059 2.018 1.00 0.00 O ATOM 294 CB ASP A 23 -6.602 -8.763 2.113 1.00 0.00 C ATOM 295 CG ASP A 23 -6.922 -10.185 1.698 1.00 0.00 C ATOM 296 OD1 ASP A 23 -8.105 -10.471 1.420 1.00 0.00 O ATOM 297 OD2 ASP A 23 -5.988 -11.013 1.651 1.00 0.00 O ATOM 298 H ASP A 23 -6.906 -7.630 -0.492 1.00 0.00 H ATOM 299 HA ASP A 23 -8.559 -7.918 1.925 1.00 0.00 H ATOM 300 HB2 ASP A 23 -5.600 -8.529 1.785 1.00 0.00 H ATOM 301 HB3 ASP A 23 -6.647 -8.702 3.190 1.00 0.00 H ATOM 302 N ARG A 24 -8.104 -5.431 2.004 1.00 0.00 N ATOM 303 CA ARG A 24 -7.816 -4.041 2.340 1.00 0.00 C ATOM 304 C ARG A 24 -7.115 -3.943 3.691 1.00 0.00 C ATOM 305 O ARG A 24 -6.017 -3.396 3.793 1.00 0.00 O ATOM 306 CB ARG A 24 -9.107 -3.222 2.362 1.00 0.00 C ATOM 307 CG ARG A 24 -8.877 -1.720 2.299 1.00 0.00 C ATOM 308 CD ARG A 24 -9.975 -0.958 3.023 1.00 0.00 C ATOM 309 NE ARG A 24 -10.093 0.417 2.544 1.00 0.00 N ATOM 310 CZ ARG A 24 -11.146 1.191 2.784 1.00 0.00 C ATOM 311 NH1 ARG A 24 -12.166 0.728 3.493 1.00 0.00 N ATOM 312 NH2 ARG A 24 -11.179 2.432 2.315 1.00 0.00 N ATOM 313 H ARG A 24 -9.035 -5.707 1.873 1.00 0.00 H ATOM 314 HA ARG A 24 -7.161 -3.645 1.578 1.00 0.00 H ATOM 315 HB2 ARG A 24 -9.715 -3.506 1.516 1.00 0.00 H ATOM 316 HB3 ARG A 24 -9.644 -3.444 3.272 1.00 0.00 H ATOM 317 HG2 ARG A 24 -7.929 -1.491 2.764 1.00 0.00 H ATOM 318 HG3 ARG A 24 -8.857 -1.412 1.265 1.00 0.00 H ATOM 319 HD2 ARG A 24 -10.914 -1.466 2.862 1.00 0.00 H ATOM 320 HD3 ARG A 24 -9.750 -0.944 4.079 1.00 0.00 H ATOM 321 HE ARG A 24 -9.351 0.780 2.018 1.00 0.00 H ATOM 322 HH11 ARG A 24 -12.143 -0.206 3.849 1.00 0.00 H ATOM 323 HH12 ARG A 24 -12.957 1.313 3.673 1.00 0.00 H ATOM 324 HH21 ARG A 24 -10.412 2.785 1.780 1.00 0.00 H ATOM 325 HH22 ARG A 24 -11.972 3.014 2.496 1.00 0.00 H ATOM 326 N GLN A 25 -7.757 -4.477 4.725 1.00 0.00 N ATOM 327 CA GLN A 25 -7.195 -4.448 6.071 1.00 0.00 C ATOM 328 C GLN A 25 -5.681 -4.624 6.032 1.00 0.00 C ATOM 329 O GLN A 25 -4.945 -3.920 6.725 1.00 0.00 O ATOM 330 CB GLN A 25 -7.826 -5.543 6.933 1.00 0.00 C ATOM 331 CG GLN A 25 -7.550 -6.950 6.428 1.00 0.00 C ATOM 332 CD GLN A 25 -8.153 -8.018 7.319 1.00 0.00 C ATOM 333 OE1 GLN A 25 -8.187 -7.877 8.542 1.00 0.00 O ATOM 334 NE2 GLN A 25 -8.633 -9.095 6.709 1.00 0.00 N ATOM 335 H GLN A 25 -8.628 -4.900 4.580 1.00 0.00 H ATOM 336 HA GLN A 25 -7.422 -3.486 6.504 1.00 0.00 H ATOM 337 HB2 GLN A 25 -7.438 -5.461 7.938 1.00 0.00 H ATOM 338 HB3 GLN A 25 -8.895 -5.395 6.956 1.00 0.00 H ATOM 339 HG2 GLN A 25 -7.967 -7.052 5.438 1.00 0.00 H ATOM 340 HG3 GLN A 25 -6.481 -7.099 6.384 1.00 0.00 H ATOM 341 HE21 GLN A 25 -8.571 -9.140 5.732 1.00 0.00 H ATOM 342 HE22 GLN A 25 -9.028 -9.802 7.261 1.00 0.00 H ATOM 343 N LEU A 26 -5.220 -5.568 5.218 1.00 0.00 N ATOM 344 CA LEU A 26 -3.792 -5.837 5.089 1.00 0.00 C ATOM 345 C LEU A 26 -3.125 -4.812 4.177 1.00 0.00 C ATOM 346 O LEU A 26 -2.206 -4.106 4.589 1.00 0.00 O ATOM 347 CB LEU A 26 -3.567 -7.247 4.541 1.00 0.00 C ATOM 348 CG LEU A 26 -2.233 -7.902 4.900 1.00 0.00 C ATOM 349 CD1 LEU A 26 -2.347 -9.417 4.836 1.00 0.00 C ATOM 350 CD2 LEU A 26 -1.130 -7.408 3.975 1.00 0.00 C ATOM 351 H LEU A 26 -5.855 -6.096 4.691 1.00 0.00 H ATOM 352 HA LEU A 26 -3.352 -5.767 6.072 1.00 0.00 H ATOM 353 HB2 LEU A 26 -4.357 -7.878 4.917 1.00 0.00 H ATOM 354 HB3 LEU A 26 -3.632 -7.196 3.463 1.00 0.00 H ATOM 355 HG LEU A 26 -1.967 -7.630 5.913 1.00 0.00 H ATOM 356 HD11 LEU A 26 -2.672 -9.794 5.794 1.00 0.00 H ATOM 357 HD12 LEU A 26 -1.384 -9.840 4.590 1.00 0.00 H ATOM 358 HD13 LEU A 26 -3.065 -9.692 4.077 1.00 0.00 H ATOM 359 HD21 LEU A 26 -0.972 -6.352 4.136 1.00 0.00 H ATOM 360 HD22 LEU A 26 -1.420 -7.577 2.948 1.00 0.00 H ATOM 361 HD23 LEU A 26 -0.217 -7.945 4.185 1.00 0.00 H ATOM 362 N ASN A 27 -3.597 -4.735 2.937 1.00 0.00 N ATOM 363 CA ASN A 27 -3.047 -3.795 1.967 1.00 0.00 C ATOM 364 C ASN A 27 -2.668 -2.479 2.639 1.00 0.00 C ATOM 365 O ASN A 27 -1.517 -2.046 2.576 1.00 0.00 O ATOM 366 CB ASN A 27 -4.057 -3.537 0.847 1.00 0.00 C ATOM 367 CG ASN A 27 -4.431 -4.803 0.102 1.00 0.00 C ATOM 368 OD1 ASN A 27 -3.732 -5.814 0.182 1.00 0.00 O ATOM 369 ND2 ASN A 27 -5.539 -4.755 -0.629 1.00 0.00 N ATOM 370 H ASN A 27 -4.331 -5.325 2.667 1.00 0.00 H ATOM 371 HA ASN A 27 -2.158 -4.238 1.543 1.00 0.00 H ATOM 372 HB2 ASN A 27 -4.955 -3.113 1.272 1.00 0.00 H ATOM 373 HB3 ASN A 27 -3.633 -2.838 0.142 1.00 0.00 H ATOM 374 HD21 ASN A 27 -6.046 -3.916 -0.646 1.00 0.00 H ATOM 375 HD22 ASN A 27 -5.805 -5.560 -1.120 1.00 0.00 H ATOM 376 N LEU A 28 -3.644 -1.848 3.284 1.00 0.00 N ATOM 377 CA LEU A 28 -3.413 -0.582 3.969 1.00 0.00 C ATOM 378 C LEU A 28 -2.202 -0.674 4.892 1.00 0.00 C ATOM 379 O LEU A 28 -1.221 0.049 4.718 1.00 0.00 O ATOM 380 CB LEU A 28 -4.652 -0.182 4.773 1.00 0.00 C ATOM 381 CG LEU A 28 -5.747 0.551 3.998 1.00 0.00 C ATOM 382 CD1 LEU A 28 -7.091 0.389 4.691 1.00 0.00 C ATOM 383 CD2 LEU A 28 -5.398 2.025 3.846 1.00 0.00 C ATOM 384 H LEU A 28 -4.540 -2.243 3.299 1.00 0.00 H ATOM 385 HA LEU A 28 -3.223 0.171 3.219 1.00 0.00 H ATOM 386 HB2 LEU A 28 -5.083 -1.081 5.184 1.00 0.00 H ATOM 387 HB3 LEU A 28 -4.328 0.462 5.579 1.00 0.00 H ATOM 388 HG LEU A 28 -5.828 0.122 3.009 1.00 0.00 H ATOM 389 HD11 LEU A 28 -7.873 0.329 3.950 1.00 0.00 H ATOM 390 HD12 LEU A 28 -7.269 1.238 5.335 1.00 0.00 H ATOM 391 HD13 LEU A 28 -7.084 -0.515 5.283 1.00 0.00 H ATOM 392 HD21 LEU A 28 -5.956 2.603 4.568 1.00 0.00 H ATOM 393 HD22 LEU A 28 -5.652 2.353 2.849 1.00 0.00 H ATOM 394 HD23 LEU A 28 -4.340 2.163 4.013 1.00 0.00 H ATOM 395 N ARG A 29 -2.278 -1.569 5.871 1.00 0.00 N ATOM 396 CA ARG A 29 -1.187 -1.757 6.820 1.00 0.00 C ATOM 397 C ARG A 29 0.161 -1.761 6.105 1.00 0.00 C ATOM 398 O ARG A 29 1.148 -1.229 6.616 1.00 0.00 O ATOM 399 CB ARG A 29 -1.372 -3.066 7.590 1.00 0.00 C ATOM 400 CG ARG A 29 -0.594 -3.120 8.895 1.00 0.00 C ATOM 401 CD ARG A 29 0.809 -3.668 8.684 1.00 0.00 C ATOM 402 NE ARG A 29 1.585 -3.673 9.921 1.00 0.00 N ATOM 403 CZ ARG A 29 2.726 -4.338 10.070 1.00 0.00 C ATOM 404 NH1 ARG A 29 3.219 -5.048 9.066 1.00 0.00 N ATOM 405 NH2 ARG A 29 3.375 -4.293 11.227 1.00 0.00 N ATOM 406 H ARG A 29 -3.086 -2.116 5.958 1.00 0.00 H ATOM 407 HA ARG A 29 -1.209 -0.933 7.518 1.00 0.00 H ATOM 408 HB2 ARG A 29 -2.421 -3.192 7.816 1.00 0.00 H ATOM 409 HB3 ARG A 29 -1.045 -3.885 6.967 1.00 0.00 H ATOM 410 HG2 ARG A 29 -0.522 -2.123 9.302 1.00 0.00 H ATOM 411 HG3 ARG A 29 -1.120 -3.758 9.590 1.00 0.00 H ATOM 412 HD2 ARG A 29 0.734 -4.680 8.314 1.00 0.00 H ATOM 413 HD3 ARG A 29 1.315 -3.054 7.954 1.00 0.00 H ATOM 414 HE ARG A 29 1.239 -3.154 10.677 1.00 0.00 H ATOM 415 HH11 ARG A 29 2.733 -5.083 8.193 1.00 0.00 H ATOM 416 HH12 ARG A 29 4.078 -5.547 9.180 1.00 0.00 H ATOM 417 HH21 ARG A 29 3.006 -3.758 11.987 1.00 0.00 H ATOM 418 HH22 ARG A 29 4.232 -4.794 11.338 1.00 0.00 H ATOM 419 N LEU A 30 0.196 -2.364 4.922 1.00 0.00 N ATOM 420 CA LEU A 30 1.423 -2.438 4.137 1.00 0.00 C ATOM 421 C LEU A 30 1.762 -1.081 3.528 1.00 0.00 C ATOM 422 O LEU A 30 2.837 -0.530 3.771 1.00 0.00 O ATOM 423 CB LEU A 30 1.282 -3.485 3.031 1.00 0.00 C ATOM 424 CG LEU A 30 1.562 -4.932 3.438 1.00 0.00 C ATOM 425 CD1 LEU A 30 1.141 -5.888 2.333 1.00 0.00 C ATOM 426 CD2 LEU A 30 3.034 -5.117 3.773 1.00 0.00 C ATOM 427 H LEU A 30 -0.622 -2.769 4.568 1.00 0.00 H ATOM 428 HA LEU A 30 2.223 -2.731 4.800 1.00 0.00 H ATOM 429 HB2 LEU A 30 0.271 -3.437 2.657 1.00 0.00 H ATOM 430 HB3 LEU A 30 1.970 -3.224 2.240 1.00 0.00 H ATOM 431 HG LEU A 30 0.984 -5.170 4.321 1.00 0.00 H ATOM 432 HD11 LEU A 30 0.298 -5.475 1.800 1.00 0.00 H ATOM 433 HD12 LEU A 30 0.863 -6.838 2.765 1.00 0.00 H ATOM 434 HD13 LEU A 30 1.964 -6.032 1.648 1.00 0.00 H ATOM 435 HD21 LEU A 30 3.432 -4.193 4.165 1.00 0.00 H ATOM 436 HD22 LEU A 30 3.575 -5.391 2.879 1.00 0.00 H ATOM 437 HD23 LEU A 30 3.140 -5.897 4.513 1.00 0.00 H ATOM 438 N LEU A 31 0.839 -0.546 2.736 1.00 0.00 N ATOM 439 CA LEU A 31 1.038 0.748 2.094 1.00 0.00 C ATOM 440 C LEU A 31 1.601 1.765 3.081 1.00 0.00 C ATOM 441 O LEU A 31 2.650 2.364 2.842 1.00 0.00 O ATOM 442 CB LEU A 31 -0.281 1.260 1.513 1.00 0.00 C ATOM 443 CG LEU A 31 -0.951 0.360 0.474 1.00 0.00 C ATOM 444 CD1 LEU A 31 -2.279 0.955 0.030 1.00 0.00 C ATOM 445 CD2 LEU A 31 -0.033 0.150 -0.721 1.00 0.00 C ATOM 446 H LEU A 31 0.002 -1.032 2.580 1.00 0.00 H ATOM 447 HA LEU A 31 1.747 0.613 1.290 1.00 0.00 H ATOM 448 HB2 LEU A 31 -0.973 1.392 2.331 1.00 0.00 H ATOM 449 HB3 LEU A 31 -0.088 2.217 1.049 1.00 0.00 H ATOM 450 HG LEU A 31 -1.151 -0.605 0.918 1.00 0.00 H ATOM 451 HD11 LEU A 31 -2.909 1.112 0.892 1.00 0.00 H ATOM 452 HD12 LEU A 31 -2.767 0.275 -0.653 1.00 0.00 H ATOM 453 HD13 LEU A 31 -2.103 1.898 -0.465 1.00 0.00 H ATOM 454 HD21 LEU A 31 0.910 0.644 -0.541 1.00 0.00 H ATOM 455 HD22 LEU A 31 -0.493 0.565 -1.606 1.00 0.00 H ATOM 456 HD23 LEU A 31 0.135 -0.907 -0.864 1.00 0.00 H ATOM 457 N LYS A 32 0.898 1.955 4.192 1.00 0.00 N ATOM 458 CA LYS A 32 1.329 2.897 5.219 1.00 0.00 C ATOM 459 C LYS A 32 2.753 2.594 5.672 1.00 0.00 C ATOM 460 O LYS A 32 3.450 3.467 6.190 1.00 0.00 O ATOM 461 CB LYS A 32 0.379 2.846 6.418 1.00 0.00 C ATOM 462 CG LYS A 32 -0.784 3.817 6.314 1.00 0.00 C ATOM 463 CD LYS A 32 -1.981 3.183 5.624 1.00 0.00 C ATOM 464 CE LYS A 32 -3.290 3.771 6.127 1.00 0.00 C ATOM 465 NZ LYS A 32 -3.433 5.205 5.754 1.00 0.00 N ATOM 466 H LYS A 32 0.070 1.448 4.326 1.00 0.00 H ATOM 467 HA LYS A 32 1.303 3.888 4.792 1.00 0.00 H ATOM 468 HB2 LYS A 32 -0.020 1.846 6.503 1.00 0.00 H ATOM 469 HB3 LYS A 32 0.936 3.079 7.313 1.00 0.00 H ATOM 470 HG2 LYS A 32 -1.076 4.123 7.308 1.00 0.00 H ATOM 471 HG3 LYS A 32 -0.470 4.682 5.747 1.00 0.00 H ATOM 472 HD2 LYS A 32 -1.906 3.356 4.561 1.00 0.00 H ATOM 473 HD3 LYS A 32 -1.975 2.120 5.819 1.00 0.00 H ATOM 474 HE2 LYS A 32 -4.108 3.213 5.699 1.00 0.00 H ATOM 475 HE3 LYS A 32 -3.319 3.683 7.203 1.00 0.00 H ATOM 476 HZ1 LYS A 32 -3.976 5.292 4.871 1.00 0.00 H ATOM 477 HZ2 LYS A 32 -2.496 5.634 5.615 1.00 0.00 H ATOM 478 HZ3 LYS A 32 -3.931 5.723 6.507 1.00 0.00 H ATOM 479 N LYS A 33 3.182 1.352 5.472 1.00 0.00 N ATOM 480 CA LYS A 33 4.524 0.934 5.858 1.00 0.00 C ATOM 481 C LYS A 33 5.511 1.154 4.716 1.00 0.00 C ATOM 482 O LYS A 33 6.660 1.536 4.940 1.00 0.00 O ATOM 483 CB LYS A 33 4.523 -0.540 6.269 1.00 0.00 C ATOM 484 CG LYS A 33 5.907 -1.087 6.574 1.00 0.00 C ATOM 485 CD LYS A 33 6.562 -1.670 5.332 1.00 0.00 C ATOM 486 CE LYS A 33 7.901 -2.312 5.658 1.00 0.00 C ATOM 487 NZ LYS A 33 8.843 -2.246 4.507 1.00 0.00 N ATOM 488 H LYS A 33 2.580 0.701 5.055 1.00 0.00 H ATOM 489 HA LYS A 33 4.829 1.534 6.702 1.00 0.00 H ATOM 490 HB2 LYS A 33 3.911 -0.655 7.151 1.00 0.00 H ATOM 491 HB3 LYS A 33 4.096 -1.124 5.467 1.00 0.00 H ATOM 492 HG2 LYS A 33 6.526 -0.287 6.952 1.00 0.00 H ATOM 493 HG3 LYS A 33 5.821 -1.862 7.322 1.00 0.00 H ATOM 494 HD2 LYS A 33 5.910 -2.419 4.910 1.00 0.00 H ATOM 495 HD3 LYS A 33 6.717 -0.878 4.613 1.00 0.00 H ATOM 496 HE2 LYS A 33 8.338 -1.796 6.499 1.00 0.00 H ATOM 497 HE3 LYS A 33 7.736 -3.347 5.918 1.00 0.00 H ATOM 498 HZ1 LYS A 33 9.076 -3.205 4.180 1.00 0.00 H ATOM 499 HZ2 LYS A 33 9.721 -1.766 4.790 1.00 0.00 H ATOM 500 HZ3 LYS A 33 8.411 -1.719 3.721 1.00 0.00 H ATOM 501 N HIS A 34 5.056 0.910 3.491 1.00 0.00 N ATOM 502 CA HIS A 34 5.899 1.084 2.313 1.00 0.00 C ATOM 503 C HIS A 34 5.661 2.447 1.671 1.00 0.00 C ATOM 504 O HIS A 34 5.795 2.604 0.458 1.00 0.00 O ATOM 505 CB HIS A 34 5.627 -0.026 1.297 1.00 0.00 C ATOM 506 CG HIS A 34 5.791 -1.405 1.858 1.00 0.00 C ATOM 507 ND1 HIS A 34 7.021 -2.003 2.038 1.00 0.00 N ATOM 508 CD2 HIS A 34 4.872 -2.304 2.282 1.00 0.00 C ATOM 509 CE1 HIS A 34 6.851 -3.210 2.546 1.00 0.00 C ATOM 510 NE2 HIS A 34 5.556 -3.417 2.704 1.00 0.00 N ATOM 511 H HIS A 34 4.131 0.608 3.377 1.00 0.00 H ATOM 512 HA HIS A 34 6.929 1.024 2.631 1.00 0.00 H ATOM 513 HB2 HIS A 34 4.613 0.066 0.937 1.00 0.00 H ATOM 514 HB3 HIS A 34 6.310 0.079 0.467 1.00 0.00 H ATOM 515 HD1 HIS A 34 7.888 -1.602 1.824 1.00 0.00 H ATOM 516 HD2 HIS A 34 3.799 -2.171 2.286 1.00 0.00 H ATOM 517 HE1 HIS A 34 7.636 -3.909 2.792 1.00 0.00 H ATOM 518 HE2 HIS A 34 5.150 -4.264 2.983 1.00 0.00 H ATOM 519 N ASN A 35 5.307 3.430 2.493 1.00 0.00 N ATOM 520 CA ASN A 35 5.050 4.780 2.005 1.00 0.00 C ATOM 521 C ASN A 35 4.285 4.744 0.685 1.00 0.00 C ATOM 522 O ASN A 35 4.572 5.514 -0.232 1.00 0.00 O ATOM 523 CB ASN A 35 6.366 5.539 1.824 1.00 0.00 C ATOM 524 CG ASN A 35 7.304 5.358 3.002 1.00 0.00 C ATOM 525 OD1 ASN A 35 7.182 6.042 4.018 1.00 0.00 O ATOM 526 ND2 ASN A 35 8.248 4.433 2.870 1.00 0.00 N ATOM 527 H ASN A 35 5.217 3.243 3.451 1.00 0.00 H ATOM 528 HA ASN A 35 4.449 5.290 2.742 1.00 0.00 H ATOM 529 HB2 ASN A 35 6.863 5.179 0.935 1.00 0.00 H ATOM 530 HB3 ASN A 35 6.155 6.592 1.713 1.00 0.00 H ATOM 531 HD21 ASN A 35 8.285 3.926 2.032 1.00 0.00 H ATOM 532 HD22 ASN A 35 8.867 4.294 3.616 1.00 0.00 H ATOM 533 N TYR A 36 3.311 3.845 0.596 1.00 0.00 N ATOM 534 CA TYR A 36 2.506 3.707 -0.612 1.00 0.00 C ATOM 535 C TYR A 36 3.363 3.249 -1.788 1.00 0.00 C ATOM 536 O TYR A 36 3.391 3.892 -2.837 1.00 0.00 O ATOM 537 CB TYR A 36 1.824 5.034 -0.949 1.00 0.00 C ATOM 538 CG TYR A 36 0.907 5.538 0.143 1.00 0.00 C ATOM 539 CD1 TYR A 36 1.390 6.345 1.165 1.00 0.00 C ATOM 540 CD2 TYR A 36 -0.442 5.205 0.153 1.00 0.00 C ATOM 541 CE1 TYR A 36 0.556 6.808 2.165 1.00 0.00 C ATOM 542 CE2 TYR A 36 -1.284 5.664 1.147 1.00 0.00 C ATOM 543 CZ TYR A 36 -0.780 6.465 2.151 1.00 0.00 C ATOM 544 OH TYR A 36 -1.615 6.923 3.145 1.00 0.00 O ATOM 545 H TYR A 36 3.130 3.259 1.360 1.00 0.00 H ATOM 546 HA TYR A 36 1.748 2.962 -0.421 1.00 0.00 H ATOM 547 HB2 TYR A 36 2.578 5.786 -1.120 1.00 0.00 H ATOM 548 HB3 TYR A 36 1.235 4.910 -1.846 1.00 0.00 H ATOM 549 HD1 TYR A 36 2.437 6.612 1.173 1.00 0.00 H ATOM 550 HD2 TYR A 36 -0.834 4.577 -0.635 1.00 0.00 H ATOM 551 HE1 TYR A 36 0.950 7.435 2.951 1.00 0.00 H ATOM 552 HE2 TYR A 36 -2.330 5.395 1.137 1.00 0.00 H ATOM 553 HH TYR A 36 -1.903 6.184 3.686 1.00 0.00 H ATOM 554 N ASN A 37 4.060 2.133 -1.605 1.00 0.00 N ATOM 555 CA ASN A 37 4.918 1.587 -2.650 1.00 0.00 C ATOM 556 C ASN A 37 4.370 0.261 -3.167 1.00 0.00 C ATOM 557 O ASN A 37 4.583 -0.789 -2.560 1.00 0.00 O ATOM 558 CB ASN A 37 6.341 1.393 -2.122 1.00 0.00 C ATOM 559 CG ASN A 37 7.350 1.194 -3.236 1.00 0.00 C ATOM 560 OD1 ASN A 37 6.991 1.157 -4.414 1.00 0.00 O ATOM 561 ND2 ASN A 37 8.619 1.066 -2.869 1.00 0.00 N ATOM 562 H ASN A 37 3.996 1.664 -0.747 1.00 0.00 H ATOM 563 HA ASN A 37 4.940 2.296 -3.465 1.00 0.00 H ATOM 564 HB2 ASN A 37 6.629 2.265 -1.553 1.00 0.00 H ATOM 565 HB3 ASN A 37 6.365 0.525 -1.480 1.00 0.00 H ATOM 566 HD21 ASN A 37 8.831 1.106 -1.913 1.00 0.00 H ATOM 567 HD22 ASN A 37 9.293 0.937 -3.569 1.00 0.00 H ATOM 568 N ILE A 38 3.664 0.316 -4.292 1.00 0.00 N ATOM 569 CA ILE A 38 3.087 -0.881 -4.891 1.00 0.00 C ATOM 570 C ILE A 38 4.117 -2.002 -4.981 1.00 0.00 C ATOM 571 O ILE A 38 3.848 -3.140 -4.593 1.00 0.00 O ATOM 572 CB ILE A 38 2.533 -0.594 -6.299 1.00 0.00 C ATOM 573 CG1 ILE A 38 1.758 -1.806 -6.822 1.00 0.00 C ATOM 574 CG2 ILE A 38 3.664 -0.231 -7.249 1.00 0.00 C ATOM 575 CD1 ILE A 38 0.460 -2.056 -6.088 1.00 0.00 C ATOM 576 H ILE A 38 3.529 1.182 -4.729 1.00 0.00 H ATOM 577 HA ILE A 38 2.270 -1.207 -4.263 1.00 0.00 H ATOM 578 HB ILE A 38 1.864 0.250 -6.233 1.00 0.00 H ATOM 579 HG12 ILE A 38 1.526 -1.654 -7.864 1.00 0.00 H ATOM 580 HG13 ILE A 38 2.374 -2.688 -6.719 1.00 0.00 H ATOM 581 HG21 ILE A 38 3.250 0.116 -8.185 1.00 0.00 H ATOM 582 HG22 ILE A 38 4.265 0.551 -6.811 1.00 0.00 H ATOM 583 HG23 ILE A 38 4.278 -1.101 -7.428 1.00 0.00 H ATOM 584 HD11 ILE A 38 -0.064 -1.121 -5.953 1.00 0.00 H ATOM 585 HD12 ILE A 38 -0.154 -2.734 -6.661 1.00 0.00 H ATOM 586 HD13 ILE A 38 0.671 -2.492 -5.121 1.00 0.00 H ATOM 587 N LEU A 39 5.298 -1.673 -5.492 1.00 0.00 N ATOM 588 CA LEU A 39 6.371 -2.651 -5.632 1.00 0.00 C ATOM 589 C LEU A 39 6.560 -3.440 -4.340 1.00 0.00 C ATOM 590 O LEU A 39 6.259 -4.632 -4.279 1.00 0.00 O ATOM 591 CB LEU A 39 7.678 -1.954 -6.013 1.00 0.00 C ATOM 592 CG LEU A 39 7.918 -1.750 -7.509 1.00 0.00 C ATOM 593 CD1 LEU A 39 8.290 -3.066 -8.174 1.00 0.00 C ATOM 594 CD2 LEU A 39 6.688 -1.145 -8.169 1.00 0.00 C ATOM 595 H LEU A 39 5.453 -0.751 -5.784 1.00 0.00 H ATOM 596 HA LEU A 39 6.095 -3.336 -6.420 1.00 0.00 H ATOM 597 HB2 LEU A 39 7.684 -0.983 -5.542 1.00 0.00 H ATOM 598 HB3 LEU A 39 8.494 -2.546 -5.623 1.00 0.00 H ATOM 599 HG LEU A 39 8.743 -1.063 -7.644 1.00 0.00 H ATOM 600 HD11 LEU A 39 9.147 -2.916 -8.813 1.00 0.00 H ATOM 601 HD12 LEU A 39 7.458 -3.419 -8.764 1.00 0.00 H ATOM 602 HD13 LEU A 39 8.529 -3.797 -7.416 1.00 0.00 H ATOM 603 HD21 LEU A 39 5.951 -1.918 -8.331 1.00 0.00 H ATOM 604 HD22 LEU A 39 6.966 -0.709 -9.118 1.00 0.00 H ATOM 605 HD23 LEU A 39 6.274 -0.381 -7.528 1.00 0.00 H ATOM 606 N GLN A 40 7.058 -2.765 -3.308 1.00 0.00 N ATOM 607 CA GLN A 40 7.285 -3.403 -2.017 1.00 0.00 C ATOM 608 C GLN A 40 6.019 -4.094 -1.521 1.00 0.00 C ATOM 609 O GLN A 40 6.017 -5.297 -1.260 1.00 0.00 O ATOM 610 CB GLN A 40 7.753 -2.371 -0.990 1.00 0.00 C ATOM 611 CG GLN A 40 9.176 -1.887 -1.218 1.00 0.00 C ATOM 612 CD GLN A 40 9.843 -1.412 0.058 1.00 0.00 C ATOM 613 OE1 GLN A 40 9.530 -0.339 0.573 1.00 0.00 O ATOM 614 NE2 GLN A 40 10.769 -2.212 0.575 1.00 0.00 N ATOM 615 H GLN A 40 7.278 -1.817 -3.419 1.00 0.00 H ATOM 616 HA GLN A 40 8.058 -4.145 -2.145 1.00 0.00 H ATOM 617 HB2 GLN A 40 7.095 -1.516 -1.030 1.00 0.00 H ATOM 618 HB3 GLN A 40 7.699 -2.811 -0.005 1.00 0.00 H ATOM 619 HG2 GLN A 40 9.758 -2.700 -1.628 1.00 0.00 H ATOM 620 HG3 GLN A 40 9.156 -1.069 -1.923 1.00 0.00 H ATOM 621 HE21 GLN A 40 10.968 -3.051 0.109 1.00 0.00 H ATOM 622 HE22 GLN A 40 11.217 -1.929 1.399 1.00 0.00 H ATOM 623 N VAL A 41 4.943 -3.324 -1.391 1.00 0.00 N ATOM 624 CA VAL A 41 3.670 -3.862 -0.927 1.00 0.00 C ATOM 625 C VAL A 41 3.379 -5.215 -1.566 1.00 0.00 C ATOM 626 O VAL A 41 2.882 -6.130 -0.909 1.00 0.00 O ATOM 627 CB VAL A 41 2.508 -2.900 -1.236 1.00 0.00 C ATOM 628 CG1 VAL A 41 1.172 -3.616 -1.107 1.00 0.00 C ATOM 629 CG2 VAL A 41 2.562 -1.687 -0.318 1.00 0.00 C ATOM 630 H VAL A 41 5.007 -2.372 -1.614 1.00 0.00 H ATOM 631 HA VAL A 41 3.731 -3.987 0.145 1.00 0.00 H ATOM 632 HB VAL A 41 2.611 -2.558 -2.255 1.00 0.00 H ATOM 633 HG11 VAL A 41 1.031 -4.268 -1.956 1.00 0.00 H ATOM 634 HG12 VAL A 41 1.162 -4.199 -0.198 1.00 0.00 H ATOM 635 HG13 VAL A 41 0.375 -2.888 -1.077 1.00 0.00 H ATOM 636 HG21 VAL A 41 1.642 -1.619 0.242 1.00 0.00 H ATOM 637 HG22 VAL A 41 3.393 -1.789 0.365 1.00 0.00 H ATOM 638 HG23 VAL A 41 2.692 -0.793 -0.910 1.00 0.00 H ATOM 639 N VAL A 42 3.691 -5.335 -2.853 1.00 0.00 N ATOM 640 CA VAL A 42 3.465 -6.577 -3.582 1.00 0.00 C ATOM 641 C VAL A 42 4.565 -7.592 -3.293 1.00 0.00 C ATOM 642 O VAL A 42 4.334 -8.603 -2.629 1.00 0.00 O ATOM 643 CB VAL A 42 3.395 -6.331 -5.101 1.00 0.00 C ATOM 644 CG1 VAL A 42 3.228 -7.646 -5.847 1.00 0.00 C ATOM 645 CG2 VAL A 42 2.261 -5.372 -5.433 1.00 0.00 C ATOM 646 H VAL A 42 4.085 -4.570 -3.322 1.00 0.00 H ATOM 647 HA VAL A 42 2.518 -6.985 -3.260 1.00 0.00 H ATOM 648 HB VAL A 42 4.324 -5.879 -5.415 1.00 0.00 H ATOM 649 HG11 VAL A 42 2.196 -7.761 -6.146 1.00 0.00 H ATOM 650 HG12 VAL A 42 3.859 -7.645 -6.724 1.00 0.00 H ATOM 651 HG13 VAL A 42 3.508 -8.464 -5.201 1.00 0.00 H ATOM 652 HG21 VAL A 42 1.532 -5.877 -6.048 1.00 0.00 H ATOM 653 HG22 VAL A 42 1.792 -5.039 -4.519 1.00 0.00 H ATOM 654 HG23 VAL A 42 2.655 -4.520 -5.966 1.00 0.00 H ATOM 655 N THR A 43 5.765 -7.316 -3.795 1.00 0.00 N ATOM 656 CA THR A 43 6.901 -8.205 -3.592 1.00 0.00 C ATOM 657 C THR A 43 6.890 -8.800 -2.189 1.00 0.00 C ATOM 658 O THR A 43 7.350 -9.922 -1.977 1.00 0.00 O ATOM 659 CB THR A 43 8.236 -7.470 -3.815 1.00 0.00 C ATOM 660 OG1 THR A 43 9.253 -8.404 -4.195 1.00 0.00 O ATOM 661 CG2 THR A 43 8.664 -6.731 -2.556 1.00 0.00 C ATOM 662 H THR A 43 5.886 -6.495 -4.316 1.00 0.00 H ATOM 663 HA THR A 43 6.831 -9.007 -4.313 1.00 0.00 H ATOM 664 HB THR A 43 8.105 -6.750 -4.610 1.00 0.00 H ATOM 665 HG1 THR A 43 9.569 -8.868 -3.415 1.00 0.00 H ATOM 666 HG21 THR A 43 9.357 -5.945 -2.817 1.00 0.00 H ATOM 667 HG22 THR A 43 9.143 -7.423 -1.878 1.00 0.00 H ATOM 668 HG23 THR A 43 7.796 -6.302 -2.078 1.00 0.00 H ATOM 669 N GLU A 44 6.361 -8.042 -1.233 1.00 0.00 N ATOM 670 CA GLU A 44 6.291 -8.496 0.150 1.00 0.00 C ATOM 671 C GLU A 44 5.161 -9.506 0.335 1.00 0.00 C ATOM 672 O GLU A 44 5.349 -10.560 0.944 1.00 0.00 O ATOM 673 CB GLU A 44 6.085 -7.307 1.091 1.00 0.00 C ATOM 674 CG GLU A 44 5.891 -7.706 2.544 1.00 0.00 C ATOM 675 CD GLU A 44 4.507 -8.264 2.816 1.00 0.00 C ATOM 676 OE1 GLU A 44 3.517 -7.562 2.521 1.00 0.00 O ATOM 677 OE2 GLU A 44 4.415 -9.401 3.324 1.00 0.00 O ATOM 678 H GLU A 44 6.011 -7.156 -1.465 1.00 0.00 H ATOM 679 HA GLU A 44 7.228 -8.974 0.390 1.00 0.00 H ATOM 680 HB2 GLU A 44 6.948 -6.660 1.028 1.00 0.00 H ATOM 681 HB3 GLU A 44 5.211 -6.758 0.771 1.00 0.00 H ATOM 682 HG2 GLU A 44 6.622 -8.459 2.798 1.00 0.00 H ATOM 683 HG3 GLU A 44 6.041 -6.836 3.166 1.00 0.00 H ATOM 684 N LEU A 45 3.989 -9.176 -0.195 1.00 0.00 N ATOM 685 CA LEU A 45 2.828 -10.053 -0.089 1.00 0.00 C ATOM 686 C LEU A 45 3.132 -11.432 -0.666 1.00 0.00 C ATOM 687 O LEU A 45 2.540 -12.432 -0.258 1.00 0.00 O ATOM 688 CB LEU A 45 1.631 -9.437 -0.816 1.00 0.00 C ATOM 689 CG LEU A 45 0.955 -8.257 -0.116 1.00 0.00 C ATOM 690 CD1 LEU A 45 0.220 -7.388 -1.124 1.00 0.00 C ATOM 691 CD2 LEU A 45 0.000 -8.752 0.961 1.00 0.00 C ATOM 692 H LEU A 45 3.900 -8.323 -0.669 1.00 0.00 H ATOM 693 HA LEU A 45 2.587 -10.159 0.958 1.00 0.00 H ATOM 694 HB2 LEU A 45 1.970 -9.097 -1.782 1.00 0.00 H ATOM 695 HB3 LEU A 45 0.890 -10.213 -0.948 1.00 0.00 H ATOM 696 HG LEU A 45 1.711 -7.648 0.361 1.00 0.00 H ATOM 697 HD11 LEU A 45 -0.837 -7.402 -0.909 1.00 0.00 H ATOM 698 HD12 LEU A 45 0.391 -7.769 -2.120 1.00 0.00 H ATOM 699 HD13 LEU A 45 0.587 -6.374 -1.060 1.00 0.00 H ATOM 700 HD21 LEU A 45 -0.299 -9.765 0.737 1.00 0.00 H ATOM 701 HD22 LEU A 45 -0.873 -8.116 0.987 1.00 0.00 H ATOM 702 HD23 LEU A 45 0.494 -8.725 1.920 1.00 0.00 H ATOM 703 N LEU A 46 4.061 -11.478 -1.615 1.00 0.00 N ATOM 704 CA LEU A 46 4.447 -12.735 -2.246 1.00 0.00 C ATOM 705 C LEU A 46 5.497 -13.463 -1.413 1.00 0.00 C ATOM 706 O LEU A 46 5.693 -14.669 -1.562 1.00 0.00 O ATOM 707 CB LEU A 46 4.985 -12.477 -3.655 1.00 0.00 C ATOM 708 CG LEU A 46 3.994 -11.878 -4.653 1.00 0.00 C ATOM 709 CD1 LEU A 46 4.714 -11.427 -5.915 1.00 0.00 C ATOM 710 CD2 LEU A 46 2.904 -12.885 -4.990 1.00 0.00 C ATOM 711 H LEU A 46 4.497 -10.649 -1.898 1.00 0.00 H ATOM 712 HA LEU A 46 3.565 -13.356 -2.315 1.00 0.00 H ATOM 713 HB2 LEU A 46 5.820 -11.798 -3.570 1.00 0.00 H ATOM 714 HB3 LEU A 46 5.330 -13.420 -4.054 1.00 0.00 H ATOM 715 HG LEU A 46 3.525 -11.011 -4.209 1.00 0.00 H ATOM 716 HD11 LEU A 46 4.918 -10.369 -5.853 1.00 0.00 H ATOM 717 HD12 LEU A 46 4.092 -11.625 -6.775 1.00 0.00 H ATOM 718 HD13 LEU A 46 5.644 -11.969 -6.012 1.00 0.00 H ATOM 719 HD21 LEU A 46 3.199 -13.458 -5.857 1.00 0.00 H ATOM 720 HD22 LEU A 46 1.983 -12.360 -5.202 1.00 0.00 H ATOM 721 HD23 LEU A 46 2.755 -13.549 -4.152 1.00 0.00 H ATOM 722 N GLN A 47 6.166 -12.723 -0.536 1.00 0.00 N ATOM 723 CA GLN A 47 7.195 -13.299 0.322 1.00 0.00 C ATOM 724 C GLN A 47 6.570 -14.136 1.434 1.00 0.00 C ATOM 725 O GLN A 47 7.099 -15.185 1.807 1.00 0.00 O ATOM 726 CB GLN A 47 8.063 -12.194 0.926 1.00 0.00 C ATOM 727 CG GLN A 47 9.202 -11.753 0.021 1.00 0.00 C ATOM 728 CD GLN A 47 9.895 -10.501 0.523 1.00 0.00 C ATOM 729 OE1 GLN A 47 9.750 -10.122 1.686 1.00 0.00 O ATOM 730 NE2 GLN A 47 10.653 -9.852 -0.352 1.00 0.00 N ATOM 731 H GLN A 47 5.964 -11.768 -0.464 1.00 0.00 H ATOM 732 HA GLN A 47 7.815 -13.939 -0.288 1.00 0.00 H ATOM 733 HB2 GLN A 47 7.441 -11.336 1.131 1.00 0.00 H ATOM 734 HB3 GLN A 47 8.487 -12.552 1.853 1.00 0.00 H ATOM 735 HG2 GLN A 47 9.929 -12.549 -0.036 1.00 0.00 H ATOM 736 HG3 GLN A 47 8.806 -11.557 -0.965 1.00 0.00 H ATOM 737 HE21 GLN A 47 10.721 -10.212 -1.262 1.00 0.00 H ATOM 738 HE22 GLN A 47 11.112 -9.040 -0.055 1.00 0.00 H ATOM 739 N LEU A 48 5.444 -13.667 1.959 1.00 0.00 N ATOM 740 CA LEU A 48 4.747 -14.373 3.029 1.00 0.00 C ATOM 741 C LEU A 48 4.480 -15.823 2.641 1.00 0.00 C ATOM 742 O LEU A 48 4.798 -16.746 3.391 1.00 0.00 O ATOM 743 CB LEU A 48 3.429 -13.669 3.356 1.00 0.00 C ATOM 744 CG LEU A 48 3.531 -12.188 3.721 1.00 0.00 C ATOM 745 CD1 LEU A 48 2.195 -11.493 3.512 1.00 0.00 C ATOM 746 CD2 LEU A 48 4.001 -12.023 5.159 1.00 0.00 C ATOM 747 H LEU A 48 5.071 -12.827 1.620 1.00 0.00 H ATOM 748 HA LEU A 48 5.381 -14.358 3.903 1.00 0.00 H ATOM 749 HB2 LEU A 48 2.786 -13.753 2.494 1.00 0.00 H ATOM 750 HB3 LEU A 48 2.978 -14.186 4.191 1.00 0.00 H ATOM 751 HG LEU A 48 4.258 -11.714 3.075 1.00 0.00 H ATOM 752 HD11 LEU A 48 1.431 -12.006 4.076 1.00 0.00 H ATOM 753 HD12 LEU A 48 1.941 -11.510 2.462 1.00 0.00 H ATOM 754 HD13 LEU A 48 2.265 -10.469 3.848 1.00 0.00 H ATOM 755 HD21 LEU A 48 3.164 -12.161 5.828 1.00 0.00 H ATOM 756 HD22 LEU A 48 4.410 -11.032 5.293 1.00 0.00 H ATOM 757 HD23 LEU A 48 4.761 -12.759 5.376 1.00 0.00 H ATOM 758 N SER A 49 3.895 -16.017 1.463 1.00 0.00 N ATOM 759 CA SER A 49 3.584 -17.356 0.975 1.00 0.00 C ATOM 760 C SER A 49 4.277 -17.624 -0.357 1.00 0.00 C ATOM 761 O SER A 49 4.001 -16.963 -1.357 1.00 0.00 O ATOM 762 CB SER A 49 2.071 -17.526 0.819 1.00 0.00 C ATOM 763 OG SER A 49 1.456 -17.787 2.069 1.00 0.00 O ATOM 764 H SER A 49 3.666 -15.241 0.910 1.00 0.00 H ATOM 765 HA SER A 49 3.944 -18.066 1.704 1.00 0.00 H ATOM 766 HB2 SER A 49 1.651 -16.621 0.407 1.00 0.00 H ATOM 767 HB3 SER A 49 1.872 -18.352 0.153 1.00 0.00 H ATOM 768 HG SER A 49 1.231 -16.957 2.495 1.00 0.00 H ATOM 769 N GLY A 50 5.180 -18.600 -0.361 1.00 0.00 N ATOM 770 CA GLY A 50 5.900 -18.939 -1.575 1.00 0.00 C ATOM 771 C GLY A 50 7.297 -18.352 -1.604 1.00 0.00 C ATOM 772 O GLY A 50 7.536 -17.293 -2.185 1.00 0.00 O ATOM 773 H GLY A 50 5.359 -19.093 0.466 1.00 0.00 H ATOM 774 HA2 GLY A 50 5.971 -20.014 -1.650 1.00 0.00 H ATOM 775 HA3 GLY A 50 5.347 -18.565 -2.424 1.00 0.00 H ATOM 776 N PRO A 51 8.249 -19.046 -0.963 1.00 0.00 N ATOM 777 CA PRO A 51 9.645 -18.605 -0.903 1.00 0.00 C ATOM 778 C PRO A 51 10.344 -18.706 -2.254 1.00 0.00 C ATOM 779 O PRO A 51 10.739 -19.791 -2.681 1.00 0.00 O ATOM 780 CB PRO A 51 10.279 -19.573 0.100 1.00 0.00 C ATOM 781 CG PRO A 51 9.431 -20.796 0.035 1.00 0.00 C ATOM 782 CD PRO A 51 8.035 -20.316 -0.250 1.00 0.00 C ATOM 783 HA PRO A 51 9.726 -17.594 -0.531 1.00 0.00 H ATOM 784 HB2 PRO A 51 11.299 -19.782 -0.193 1.00 0.00 H ATOM 785 HB3 PRO A 51 10.265 -19.134 1.087 1.00 0.00 H ATOM 786 HG2 PRO A 51 9.776 -21.440 -0.759 1.00 0.00 H ATOM 787 HG3 PRO A 51 9.463 -21.315 0.982 1.00 0.00 H ATOM 788 HD2 PRO A 51 7.512 -21.026 -0.873 1.00 0.00 H ATOM 789 HD3 PRO A 51 7.496 -20.154 0.673 1.00 0.00 H ATOM 790 N SER A 52 10.495 -17.567 -2.924 1.00 0.00 N ATOM 791 CA SER A 52 11.143 -17.528 -4.229 1.00 0.00 C ATOM 792 C SER A 52 11.303 -16.090 -4.713 1.00 0.00 C ATOM 793 O SER A 52 10.529 -15.209 -4.342 1.00 0.00 O ATOM 794 CB SER A 52 10.336 -18.334 -5.248 1.00 0.00 C ATOM 795 OG SER A 52 9.086 -17.719 -5.510 1.00 0.00 O ATOM 796 H SER A 52 10.159 -16.734 -2.531 1.00 0.00 H ATOM 797 HA SER A 52 12.122 -17.972 -4.126 1.00 0.00 H ATOM 798 HB2 SER A 52 10.891 -18.402 -6.171 1.00 0.00 H ATOM 799 HB3 SER A 52 10.160 -19.327 -4.860 1.00 0.00 H ATOM 800 HG SER A 52 8.377 -18.294 -5.214 1.00 0.00 H ATOM 801 N SER A 53 12.315 -15.861 -5.545 1.00 0.00 N ATOM 802 CA SER A 53 12.580 -14.530 -6.078 1.00 0.00 C ATOM 803 C SER A 53 11.519 -14.132 -7.099 1.00 0.00 C ATOM 804 O SER A 53 11.480 -12.992 -7.558 1.00 0.00 O ATOM 805 CB SER A 53 13.967 -14.483 -6.722 1.00 0.00 C ATOM 806 OG SER A 53 13.918 -14.918 -8.069 1.00 0.00 O ATOM 807 H SER A 53 12.898 -16.606 -5.804 1.00 0.00 H ATOM 808 HA SER A 53 12.551 -13.832 -5.254 1.00 0.00 H ATOM 809 HB2 SER A 53 14.339 -13.470 -6.696 1.00 0.00 H ATOM 810 HB3 SER A 53 14.638 -15.127 -6.172 1.00 0.00 H ATOM 811 HG SER A 53 13.427 -15.741 -8.123 1.00 0.00 H ATOM 812 N GLY A 54 10.658 -15.083 -7.450 1.00 0.00 N ATOM 813 CA GLY A 54 9.608 -14.813 -8.414 1.00 0.00 C ATOM 814 C GLY A 54 9.570 -15.837 -9.532 1.00 0.00 C ATOM 815 O GLY A 54 10.027 -16.967 -9.363 1.00 0.00 O ATOM 816 H GLY A 54 10.737 -15.975 -7.050 1.00 0.00 H ATOM 817 HA2 GLY A 54 8.656 -14.818 -7.904 1.00 0.00 H ATOM 818 HA3 GLY A 54 9.771 -13.835 -8.842 1.00 0.00 H TER 819 GLY A 54