ATOM 1 N ALA A 1 -5.681 24.211 14.805 1.00 0.00 N ATOM 2 CA ALA A 1 -4.289 24.595 14.440 1.00 0.00 C ATOM 3 C ALA A 1 -3.710 23.559 13.483 1.00 0.00 C ATOM 4 O ALA A 1 -3.963 22.361 13.622 1.00 0.00 O ATOM 5 CB ALA A 1 -3.434 24.664 15.710 1.00 0.00 C ATOM 6 H ALA A 1 -6.014 23.463 14.163 1.00 0.00 H ATOM 7 HA ALA A 1 -4.296 25.561 13.961 1.00 0.00 H ATOM 8 HB1 ALA A 1 -3.059 23.680 15.945 1.00 0.00 H ATOM 9 HB2 ALA A 1 -4.038 25.026 16.530 1.00 0.00 H ATOM 10 HB3 ALA A 1 -2.605 25.338 15.548 1.00 0.00 H ATOM 11 N SER A 2 -2.935 24.026 12.511 1.00 0.00 N ATOM 12 CA SER A 2 -2.323 23.131 11.535 1.00 0.00 C ATOM 13 C SER A 2 -3.378 22.241 10.889 1.00 0.00 C ATOM 14 O SER A 2 -3.109 21.087 10.552 1.00 0.00 O ATOM 15 CB SER A 2 -1.269 22.258 12.222 1.00 0.00 C ATOM 16 OG SER A 2 -0.552 23.043 13.167 1.00 0.00 O ATOM 17 H SER A 2 -2.771 24.991 12.447 1.00 0.00 H ATOM 18 HA SER A 2 -1.842 23.720 10.772 1.00 0.00 H ATOM 19 HB2 SER A 2 -1.751 21.442 12.732 1.00 0.00 H ATOM 20 HB3 SER A 2 -0.590 21.864 11.477 1.00 0.00 H ATOM 21 HG SER A 2 -0.047 22.448 13.725 1.00 0.00 H ATOM 22 N LYS A 3 -4.578 22.784 10.717 1.00 0.00 N ATOM 23 CA LYS A 3 -5.669 22.030 10.109 1.00 0.00 C ATOM 24 C LYS A 3 -5.347 21.700 8.656 1.00 0.00 C ATOM 25 O LYS A 3 -5.589 20.584 8.194 1.00 0.00 O ATOM 26 CB LYS A 3 -6.964 22.838 10.179 1.00 0.00 C ATOM 27 CG LYS A 3 -8.106 21.934 10.651 1.00 0.00 C ATOM 28 CD LYS A 3 -9.431 22.694 10.560 1.00 0.00 C ATOM 29 CE LYS A 3 -10.572 21.786 11.016 1.00 0.00 C ATOM 30 NZ LYS A 3 -10.949 20.866 9.905 1.00 0.00 N ATOM 31 H LYS A 3 -4.733 23.708 11.005 1.00 0.00 H ATOM 32 HA LYS A 3 -5.803 21.107 10.656 1.00 0.00 H ATOM 33 HB2 LYS A 3 -6.842 23.657 10.871 1.00 0.00 H ATOM 34 HB3 LYS A 3 -7.198 23.227 9.199 1.00 0.00 H ATOM 35 HG2 LYS A 3 -8.151 21.055 10.026 1.00 0.00 H ATOM 36 HG3 LYS A 3 -7.931 21.639 11.676 1.00 0.00 H ATOM 37 HD2 LYS A 3 -9.388 23.567 11.196 1.00 0.00 H ATOM 38 HD3 LYS A 3 -9.602 23.000 9.540 1.00 0.00 H ATOM 39 HE2 LYS A 3 -10.254 21.206 11.870 1.00 0.00 H ATOM 40 HE3 LYS A 3 -11.427 22.389 11.288 1.00 0.00 H ATOM 41 HZ1 LYS A 3 -10.316 21.022 9.095 1.00 0.00 H ATOM 42 HZ2 LYS A 3 -11.930 21.052 9.617 1.00 0.00 H ATOM 43 HZ3 LYS A 3 -10.862 19.880 10.228 1.00 0.00 H ATOM 44 N GLU A 4 -4.799 22.674 7.941 1.00 0.00 N ATOM 45 CA GLU A 4 -4.447 22.479 6.539 1.00 0.00 C ATOM 46 C GLU A 4 -3.452 21.329 6.397 1.00 0.00 C ATOM 47 O GLU A 4 -3.588 20.484 5.511 1.00 0.00 O ATOM 48 CB GLU A 4 -3.833 23.758 5.968 1.00 0.00 C ATOM 49 CG GLU A 4 -4.838 24.904 6.092 1.00 0.00 C ATOM 50 CD GLU A 4 -5.750 24.932 4.870 1.00 0.00 C ATOM 51 OE1 GLU A 4 -5.257 25.235 3.796 1.00 0.00 O ATOM 52 OE2 GLU A 4 -6.925 24.652 5.026 1.00 0.00 O ATOM 53 H GLU A 4 -4.631 23.545 8.361 1.00 0.00 H ATOM 54 HA GLU A 4 -5.338 22.240 5.982 1.00 0.00 H ATOM 55 HB2 GLU A 4 -2.936 24.005 6.519 1.00 0.00 H ATOM 56 HB3 GLU A 4 -3.588 23.607 4.928 1.00 0.00 H ATOM 57 HG2 GLU A 4 -5.436 24.763 6.981 1.00 0.00 H ATOM 58 HG3 GLU A 4 -4.307 25.841 6.163 1.00 0.00 H ATOM 59 N LEU A 5 -2.454 21.303 7.273 1.00 0.00 N ATOM 60 CA LEU A 5 -1.443 20.252 7.236 1.00 0.00 C ATOM 61 C LEU A 5 -2.066 18.898 7.561 1.00 0.00 C ATOM 62 O LEU A 5 -1.800 17.905 6.884 1.00 0.00 O ATOM 63 CB LEU A 5 -0.332 20.559 8.240 1.00 0.00 C ATOM 64 CG LEU A 5 0.549 21.687 7.699 1.00 0.00 C ATOM 65 CD1 LEU A 5 1.135 22.483 8.865 1.00 0.00 C ATOM 66 CD2 LEU A 5 1.687 21.088 6.868 1.00 0.00 C ATOM 67 H LEU A 5 -2.396 22.002 7.959 1.00 0.00 H ATOM 68 HA LEU A 5 -1.018 20.212 6.245 1.00 0.00 H ATOM 69 HB2 LEU A 5 -0.771 20.864 9.180 1.00 0.00 H ATOM 70 HB3 LEU A 5 0.270 19.677 8.394 1.00 0.00 H ATOM 71 HG LEU A 5 -0.046 22.342 7.079 1.00 0.00 H ATOM 72 HD11 LEU A 5 1.927 23.122 8.503 1.00 0.00 H ATOM 73 HD12 LEU A 5 1.532 21.802 9.605 1.00 0.00 H ATOM 74 HD13 LEU A 5 0.360 23.089 9.313 1.00 0.00 H ATOM 75 HD21 LEU A 5 2.393 20.600 7.526 1.00 0.00 H ATOM 76 HD22 LEU A 5 2.187 21.875 6.323 1.00 0.00 H ATOM 77 HD23 LEU A 5 1.286 20.368 6.173 1.00 0.00 H ATOM 78 N GLU A 6 -2.892 18.868 8.601 1.00 0.00 N ATOM 79 CA GLU A 6 -3.546 17.629 9.008 1.00 0.00 C ATOM 80 C GLU A 6 -4.368 17.053 7.861 1.00 0.00 C ATOM 81 O GLU A 6 -4.240 15.877 7.520 1.00 0.00 O ATOM 82 CB GLU A 6 -4.455 17.889 10.211 1.00 0.00 C ATOM 83 CG GLU A 6 -3.766 17.404 11.488 1.00 0.00 C ATOM 84 CD GLU A 6 -4.567 17.842 12.710 1.00 0.00 C ATOM 85 OE1 GLU A 6 -4.973 18.990 12.749 1.00 0.00 O ATOM 86 OE2 GLU A 6 -4.765 17.018 13.589 1.00 0.00 O ATOM 87 H GLU A 6 -3.067 19.690 9.102 1.00 0.00 H ATOM 88 HA GLU A 6 -2.789 16.912 9.292 1.00 0.00 H ATOM 89 HB2 GLU A 6 -4.657 18.947 10.286 1.00 0.00 H ATOM 90 HB3 GLU A 6 -5.385 17.354 10.081 1.00 0.00 H ATOM 91 HG2 GLU A 6 -3.695 16.327 11.471 1.00 0.00 H ATOM 92 HG3 GLU A 6 -2.774 17.830 11.541 1.00 0.00 H ATOM 93 N LEU A 7 -5.214 17.889 7.266 1.00 0.00 N ATOM 94 CA LEU A 7 -6.053 17.453 6.156 1.00 0.00 C ATOM 95 C LEU A 7 -5.201 16.845 5.049 1.00 0.00 C ATOM 96 O LEU A 7 -5.526 15.784 4.513 1.00 0.00 O ATOM 97 CB LEU A 7 -6.847 18.637 5.604 1.00 0.00 C ATOM 98 CG LEU A 7 -8.022 18.943 6.534 1.00 0.00 C ATOM 99 CD1 LEU A 7 -8.353 20.435 6.465 1.00 0.00 C ATOM 100 CD2 LEU A 7 -9.243 18.130 6.097 1.00 0.00 C ATOM 101 H LEU A 7 -5.272 18.816 7.579 1.00 0.00 H ATOM 102 HA LEU A 7 -6.745 16.705 6.517 1.00 0.00 H ATOM 103 HB2 LEU A 7 -6.204 19.502 5.541 1.00 0.00 H ATOM 104 HB3 LEU A 7 -7.221 18.394 4.622 1.00 0.00 H ATOM 105 HG LEU A 7 -7.756 18.680 7.549 1.00 0.00 H ATOM 106 HD11 LEU A 7 -9.387 20.586 6.739 1.00 0.00 H ATOM 107 HD12 LEU A 7 -8.190 20.794 5.461 1.00 0.00 H ATOM 108 HD13 LEU A 7 -7.717 20.977 7.149 1.00 0.00 H ATOM 109 HD21 LEU A 7 -8.918 17.189 5.678 1.00 0.00 H ATOM 110 HD22 LEU A 7 -9.795 18.684 5.351 1.00 0.00 H ATOM 111 HD23 LEU A 7 -9.877 17.945 6.950 1.00 0.00 H ATOM 112 N ILE A 8 -4.109 17.524 4.708 1.00 0.00 N ATOM 113 CA ILE A 8 -3.221 17.037 3.660 1.00 0.00 C ATOM 114 C ILE A 8 -2.653 15.668 4.029 1.00 0.00 C ATOM 115 O ILE A 8 -2.762 14.715 3.258 1.00 0.00 O ATOM 116 CB ILE A 8 -2.066 18.024 3.460 1.00 0.00 C ATOM 117 CG1 ILE A 8 -2.602 19.309 2.825 1.00 0.00 C ATOM 118 CG2 ILE A 8 -1.013 17.399 2.542 1.00 0.00 C ATOM 119 CD1 ILE A 8 -2.609 19.165 1.301 1.00 0.00 C ATOM 120 H ILE A 8 -3.903 18.363 5.165 1.00 0.00 H ATOM 121 HA ILE A 8 -3.770 16.951 2.742 1.00 0.00 H ATOM 122 HB ILE A 8 -1.616 18.253 4.415 1.00 0.00 H ATOM 123 HG12 ILE A 8 -3.610 19.489 3.172 1.00 0.00 H ATOM 124 HG13 ILE A 8 -1.972 20.140 3.103 1.00 0.00 H ATOM 125 HG21 ILE A 8 -1.507 16.864 1.742 1.00 0.00 H ATOM 126 HG22 ILE A 8 -0.398 16.720 3.106 1.00 0.00 H ATOM 127 HG23 ILE A 8 -0.394 18.181 2.121 1.00 0.00 H ATOM 128 HD11 ILE A 8 -3.268 19.900 0.871 1.00 0.00 H ATOM 129 HD12 ILE A 8 -2.946 18.175 1.031 1.00 0.00 H ATOM 130 HD13 ILE A 8 -1.606 19.316 0.923 1.00 0.00 H ATOM 131 N THR A 9 -2.063 15.576 5.217 1.00 0.00 N ATOM 132 CA THR A 9 -1.487 14.318 5.675 1.00 0.00 C ATOM 133 C THR A 9 -2.526 13.203 5.615 1.00 0.00 C ATOM 134 O THR A 9 -2.204 12.060 5.284 1.00 0.00 O ATOM 135 CB THR A 9 -0.983 14.468 7.114 1.00 0.00 C ATOM 136 OG1 THR A 9 -0.072 15.556 7.182 1.00 0.00 O ATOM 137 CG2 THR A 9 -0.278 13.182 7.546 1.00 0.00 C ATOM 138 H THR A 9 -2.006 16.371 5.787 1.00 0.00 H ATOM 139 HA THR A 9 -0.655 14.059 5.040 1.00 0.00 H ATOM 140 HB THR A 9 -1.818 14.655 7.772 1.00 0.00 H ATOM 141 HG1 THR A 9 0.588 15.351 7.848 1.00 0.00 H ATOM 142 HG21 THR A 9 0.754 13.399 7.784 1.00 0.00 H ATOM 143 HG22 THR A 9 -0.318 12.461 6.745 1.00 0.00 H ATOM 144 HG23 THR A 9 -0.771 12.779 8.419 1.00 0.00 H ATOM 145 N LEU A 10 -3.770 13.540 5.934 1.00 0.00 N ATOM 146 CA LEU A 10 -4.848 12.557 5.914 1.00 0.00 C ATOM 147 C LEU A 10 -5.160 12.132 4.483 1.00 0.00 C ATOM 148 O LEU A 10 -5.230 10.941 4.180 1.00 0.00 O ATOM 149 CB LEU A 10 -6.101 13.143 6.563 1.00 0.00 C ATOM 150 CG LEU A 10 -6.305 12.517 7.943 1.00 0.00 C ATOM 151 CD1 LEU A 10 -7.400 13.279 8.692 1.00 0.00 C ATOM 152 CD2 LEU A 10 -6.720 11.054 7.783 1.00 0.00 C ATOM 153 H LEU A 10 -3.968 14.465 6.187 1.00 0.00 H ATOM 154 HA LEU A 10 -4.536 11.689 6.478 1.00 0.00 H ATOM 155 HB2 LEU A 10 -5.987 14.213 6.663 1.00 0.00 H ATOM 156 HB3 LEU A 10 -6.960 12.930 5.943 1.00 0.00 H ATOM 157 HG LEU A 10 -5.382 12.574 8.502 1.00 0.00 H ATOM 158 HD11 LEU A 10 -7.637 12.760 9.610 1.00 0.00 H ATOM 159 HD12 LEU A 10 -8.284 13.338 8.075 1.00 0.00 H ATOM 160 HD13 LEU A 10 -7.054 14.275 8.922 1.00 0.00 H ATOM 161 HD21 LEU A 10 -6.078 10.430 8.389 1.00 0.00 H ATOM 162 HD22 LEU A 10 -6.631 10.765 6.747 1.00 0.00 H ATOM 163 HD23 LEU A 10 -7.744 10.934 8.102 1.00 0.00 H ATOM 164 N THR A 11 -5.349 13.114 3.608 1.00 0.00 N ATOM 165 CA THR A 11 -5.653 12.830 2.210 1.00 0.00 C ATOM 166 C THR A 11 -4.641 11.845 1.633 1.00 0.00 C ATOM 167 O THR A 11 -5.009 10.919 0.907 1.00 0.00 O ATOM 168 CB THR A 11 -5.626 14.126 1.397 1.00 0.00 C ATOM 169 OG1 THR A 11 -6.559 15.047 1.945 1.00 0.00 O ATOM 170 CG2 THR A 11 -5.994 13.827 -0.056 1.00 0.00 C ATOM 171 H THR A 11 -5.283 14.045 3.908 1.00 0.00 H ATOM 172 HA THR A 11 -6.639 12.399 2.147 1.00 0.00 H ATOM 173 HB THR A 11 -4.635 14.554 1.431 1.00 0.00 H ATOM 174 HG1 THR A 11 -7.441 14.746 1.715 1.00 0.00 H ATOM 175 HG21 THR A 11 -5.168 13.329 -0.543 1.00 0.00 H ATOM 176 HG22 THR A 11 -6.210 14.751 -0.571 1.00 0.00 H ATOM 177 HG23 THR A 11 -6.865 13.188 -0.082 1.00 0.00 H ATOM 178 N VAL A 12 -3.370 12.048 1.960 1.00 0.00 N ATOM 179 CA VAL A 12 -2.316 11.169 1.469 1.00 0.00 C ATOM 180 C VAL A 12 -2.454 9.775 2.074 1.00 0.00 C ATOM 181 O VAL A 12 -2.292 8.768 1.384 1.00 0.00 O ATOM 182 CB VAL A 12 -0.945 11.747 1.827 1.00 0.00 C ATOM 183 CG1 VAL A 12 0.154 10.825 1.293 1.00 0.00 C ATOM 184 CG2 VAL A 12 -0.797 13.133 1.194 1.00 0.00 C ATOM 185 H VAL A 12 -3.137 12.802 2.541 1.00 0.00 H ATOM 186 HA VAL A 12 -2.393 11.095 0.394 1.00 0.00 H ATOM 187 HB VAL A 12 -0.857 11.826 2.901 1.00 0.00 H ATOM 188 HG11 VAL A 12 -0.214 10.287 0.431 1.00 0.00 H ATOM 189 HG12 VAL A 12 0.438 10.122 2.062 1.00 0.00 H ATOM 190 HG13 VAL A 12 1.013 11.416 1.009 1.00 0.00 H ATOM 191 HG21 VAL A 12 0.049 13.640 1.633 1.00 0.00 H ATOM 192 HG22 VAL A 12 -1.693 13.708 1.373 1.00 0.00 H ATOM 193 HG23 VAL A 12 -0.644 13.029 0.130 1.00 0.00 H ATOM 194 N GLY A 13 -2.757 9.723 3.366 1.00 0.00 N ATOM 195 CA GLY A 13 -2.915 8.448 4.054 1.00 0.00 C ATOM 196 C GLY A 13 -4.081 7.656 3.474 1.00 0.00 C ATOM 197 O GLY A 13 -4.027 6.430 3.383 1.00 0.00 O ATOM 198 H GLY A 13 -2.876 10.558 3.867 1.00 0.00 H ATOM 199 HA2 GLY A 13 -2.005 7.873 3.947 1.00 0.00 H ATOM 200 HA3 GLY A 13 -3.099 8.629 5.102 1.00 0.00 H ATOM 201 N PHE A 14 -5.132 8.365 3.079 1.00 0.00 N ATOM 202 CA PHE A 14 -6.309 7.716 2.510 1.00 0.00 C ATOM 203 C PHE A 14 -5.962 7.050 1.183 1.00 0.00 C ATOM 204 O PHE A 14 -6.300 5.889 0.953 1.00 0.00 O ATOM 205 CB PHE A 14 -7.419 8.746 2.293 1.00 0.00 C ATOM 206 CG PHE A 14 -8.666 8.047 1.807 1.00 0.00 C ATOM 207 CD1 PHE A 14 -9.340 7.155 2.651 1.00 0.00 C ATOM 208 CD2 PHE A 14 -9.150 8.290 0.517 1.00 0.00 C ATOM 209 CE1 PHE A 14 -10.497 6.506 2.203 1.00 0.00 C ATOM 210 CE2 PHE A 14 -10.307 7.642 0.069 1.00 0.00 C ATOM 211 CZ PHE A 14 -10.980 6.750 0.912 1.00 0.00 C ATOM 212 H PHE A 14 -5.119 9.340 3.176 1.00 0.00 H ATOM 213 HA PHE A 14 -6.663 6.963 3.199 1.00 0.00 H ATOM 214 HB2 PHE A 14 -7.627 9.254 3.223 1.00 0.00 H ATOM 215 HB3 PHE A 14 -7.100 9.467 1.554 1.00 0.00 H ATOM 216 HD1 PHE A 14 -8.967 6.967 3.648 1.00 0.00 H ATOM 217 HD2 PHE A 14 -8.631 8.978 -0.133 1.00 0.00 H ATOM 218 HE1 PHE A 14 -11.017 5.819 2.854 1.00 0.00 H ATOM 219 HE2 PHE A 14 -10.680 7.830 -0.926 1.00 0.00 H ATOM 220 HZ PHE A 14 -11.873 6.250 0.566 1.00 0.00 H ATOM 221 N GLY A 15 -5.285 7.792 0.313 1.00 0.00 N ATOM 222 CA GLY A 15 -4.896 7.262 -0.989 1.00 0.00 C ATOM 223 C GLY A 15 -3.936 6.088 -0.836 1.00 0.00 C ATOM 224 O GLY A 15 -3.955 5.150 -1.631 1.00 0.00 O ATOM 225 H GLY A 15 -5.042 8.712 0.551 1.00 0.00 H ATOM 226 HA2 GLY A 15 -5.782 6.932 -1.515 1.00 0.00 H ATOM 227 HA3 GLY A 15 -4.414 8.040 -1.561 1.00 0.00 H ATOM 228 N ILE A 16 -3.096 6.149 0.193 1.00 0.00 N ATOM 229 CA ILE A 16 -2.128 5.085 0.445 1.00 0.00 C ATOM 230 C ILE A 16 -2.833 3.837 0.969 1.00 0.00 C ATOM 231 O ILE A 16 -2.476 2.715 0.610 1.00 0.00 O ATOM 232 CB ILE A 16 -1.088 5.553 1.458 1.00 0.00 C ATOM 233 CG1 ILE A 16 -0.192 6.616 0.815 1.00 0.00 C ATOM 234 CG2 ILE A 16 -0.235 4.361 1.900 1.00 0.00 C ATOM 235 CD1 ILE A 16 1.000 5.941 0.130 1.00 0.00 C ATOM 236 H ILE A 16 -3.126 6.922 0.794 1.00 0.00 H ATOM 237 HA ILE A 16 -1.633 4.842 -0.484 1.00 0.00 H ATOM 238 HB ILE A 16 -1.586 5.973 2.319 1.00 0.00 H ATOM 239 HG12 ILE A 16 -0.760 7.168 0.080 1.00 0.00 H ATOM 240 HG13 ILE A 16 0.168 7.290 1.575 1.00 0.00 H ATOM 241 HG21 ILE A 16 0.665 4.723 2.380 1.00 0.00 H ATOM 242 HG22 ILE A 16 0.036 3.771 1.032 1.00 0.00 H ATOM 243 HG23 ILE A 16 -0.791 3.753 2.588 1.00 0.00 H ATOM 244 HD11 ILE A 16 1.719 5.634 0.881 1.00 0.00 H ATOM 245 HD12 ILE A 16 1.465 6.629 -0.551 1.00 0.00 H ATOM 246 HD13 ILE A 16 0.658 5.070 -0.412 1.00 0.00 H ATOM 247 N LEU A 17 -3.833 4.042 1.819 1.00 0.00 N ATOM 248 CA LEU A 17 -4.585 2.926 2.385 1.00 0.00 C ATOM 249 C LEU A 17 -5.257 2.122 1.273 1.00 0.00 C ATOM 250 O LEU A 17 -5.265 0.891 1.303 1.00 0.00 O ATOM 251 CB LEU A 17 -5.646 3.448 3.352 1.00 0.00 C ATOM 252 CG LEU A 17 -5.378 2.893 4.750 1.00 0.00 C ATOM 253 CD1 LEU A 17 -6.279 3.599 5.764 1.00 0.00 C ATOM 254 CD2 LEU A 17 -5.672 1.391 4.767 1.00 0.00 C ATOM 255 H LEU A 17 -4.069 4.958 2.073 1.00 0.00 H ATOM 256 HA LEU A 17 -3.906 2.281 2.917 1.00 0.00 H ATOM 257 HB2 LEU A 17 -5.610 4.528 3.379 1.00 0.00 H ATOM 258 HB3 LEU A 17 -6.625 3.132 3.020 1.00 0.00 H ATOM 259 HG LEU A 17 -4.343 3.062 5.014 1.00 0.00 H ATOM 260 HD11 LEU A 17 -7.312 3.380 5.541 1.00 0.00 H ATOM 261 HD12 LEU A 17 -6.117 4.665 5.708 1.00 0.00 H ATOM 262 HD13 LEU A 17 -6.044 3.252 6.759 1.00 0.00 H ATOM 263 HD21 LEU A 17 -4.777 0.851 5.036 1.00 0.00 H ATOM 264 HD22 LEU A 17 -6.000 1.075 3.789 1.00 0.00 H ATOM 265 HD23 LEU A 17 -6.447 1.185 5.491 1.00 0.00 H ATOM 266 N ILE A 18 -5.816 2.825 0.294 1.00 0.00 N ATOM 267 CA ILE A 18 -6.485 2.166 -0.825 1.00 0.00 C ATOM 268 C ILE A 18 -5.483 1.337 -1.625 1.00 0.00 C ATOM 269 O ILE A 18 -5.718 0.161 -1.902 1.00 0.00 O ATOM 270 CB ILE A 18 -7.131 3.209 -1.734 1.00 0.00 C ATOM 271 CG1 ILE A 18 -8.292 3.877 -0.994 1.00 0.00 C ATOM 272 CG2 ILE A 18 -7.658 2.527 -2.997 1.00 0.00 C ATOM 273 CD1 ILE A 18 -8.430 5.326 -1.465 1.00 0.00 C ATOM 274 H ILE A 18 -5.780 3.805 0.323 1.00 0.00 H ATOM 275 HA ILE A 18 -7.249 1.512 -0.439 1.00 0.00 H ATOM 276 HB ILE A 18 -6.396 3.951 -2.007 1.00 0.00 H ATOM 277 HG12 ILE A 18 -9.207 3.341 -1.201 1.00 0.00 H ATOM 278 HG13 ILE A 18 -8.098 3.863 0.068 1.00 0.00 H ATOM 279 HG21 ILE A 18 -6.833 2.300 -3.655 1.00 0.00 H ATOM 280 HG22 ILE A 18 -8.349 3.186 -3.501 1.00 0.00 H ATOM 281 HG23 ILE A 18 -8.167 1.613 -2.728 1.00 0.00 H ATOM 282 HD11 ILE A 18 -9.465 5.629 -1.396 1.00 0.00 H ATOM 283 HD12 ILE A 18 -8.100 5.407 -2.489 1.00 0.00 H ATOM 284 HD13 ILE A 18 -7.825 5.966 -0.839 1.00 0.00 H ATOM 285 N PHE A 19 -4.369 1.960 -1.996 1.00 0.00 N ATOM 286 CA PHE A 19 -3.338 1.268 -2.764 1.00 0.00 C ATOM 287 C PHE A 19 -2.805 0.070 -1.981 1.00 0.00 C ATOM 288 O PHE A 19 -2.685 -1.031 -2.518 1.00 0.00 O ATOM 289 CB PHE A 19 -2.188 2.225 -3.077 1.00 0.00 C ATOM 290 CG PHE A 19 -2.216 2.583 -4.543 1.00 0.00 C ATOM 291 CD1 PHE A 19 -1.989 1.596 -5.508 1.00 0.00 C ATOM 292 CD2 PHE A 19 -2.473 3.902 -4.938 1.00 0.00 C ATOM 293 CE1 PHE A 19 -2.016 1.926 -6.869 1.00 0.00 C ATOM 294 CE2 PHE A 19 -2.499 4.233 -6.298 1.00 0.00 C ATOM 295 CZ PHE A 19 -2.271 3.245 -7.263 1.00 0.00 C ATOM 296 H PHE A 19 -4.238 2.900 -1.751 1.00 0.00 H ATOM 297 HA PHE A 19 -3.764 0.919 -3.690 1.00 0.00 H ATOM 298 HB2 PHE A 19 -2.296 3.123 -2.485 1.00 0.00 H ATOM 299 HB3 PHE A 19 -1.248 1.751 -2.842 1.00 0.00 H ATOM 300 HD1 PHE A 19 -1.792 0.579 -5.204 1.00 0.00 H ATOM 301 HD2 PHE A 19 -2.648 4.665 -4.194 1.00 0.00 H ATOM 302 HE1 PHE A 19 -1.840 1.164 -7.613 1.00 0.00 H ATOM 303 HE2 PHE A 19 -2.696 5.250 -6.602 1.00 0.00 H ATOM 304 HZ PHE A 19 -2.293 3.501 -8.313 1.00 0.00 H ATOM 305 N SER A 20 -2.486 0.294 -0.710 1.00 0.00 N ATOM 306 CA SER A 20 -1.968 -0.776 0.135 1.00 0.00 C ATOM 307 C SER A 20 -2.902 -1.980 0.111 1.00 0.00 C ATOM 308 O SER A 20 -2.455 -3.127 0.112 1.00 0.00 O ATOM 309 CB SER A 20 -1.816 -0.276 1.573 1.00 0.00 C ATOM 310 OG SER A 20 -1.150 0.980 1.565 1.00 0.00 O ATOM 311 H SER A 20 -2.602 1.190 -0.335 1.00 0.00 H ATOM 312 HA SER A 20 -1.000 -1.076 -0.232 1.00 0.00 H ATOM 313 HB2 SER A 20 -2.788 -0.158 2.021 1.00 0.00 H ATOM 314 HB3 SER A 20 -1.243 -0.996 2.144 1.00 0.00 H ATOM 315 HG SER A 20 -0.211 0.819 1.684 1.00 0.00 H ATOM 316 N LEU A 21 -4.206 -1.712 0.089 1.00 0.00 N ATOM 317 CA LEU A 21 -5.195 -2.784 0.066 1.00 0.00 C ATOM 318 C LEU A 21 -5.127 -3.548 -1.251 1.00 0.00 C ATOM 319 O LEU A 21 -4.981 -4.770 -1.264 1.00 0.00 O ATOM 320 CB LEU A 21 -6.598 -2.201 0.248 1.00 0.00 C ATOM 321 CG LEU A 21 -7.621 -3.337 0.288 1.00 0.00 C ATOM 322 CD1 LEU A 21 -8.460 -3.225 1.561 1.00 0.00 C ATOM 323 CD2 LEU A 21 -8.537 -3.238 -0.935 1.00 0.00 C ATOM 324 H LEU A 21 -4.504 -0.780 0.090 1.00 0.00 H ATOM 325 HA LEU A 21 -4.993 -3.464 0.879 1.00 0.00 H ATOM 326 HB2 LEU A 21 -6.639 -1.646 1.174 1.00 0.00 H ATOM 327 HB3 LEU A 21 -6.825 -1.542 -0.577 1.00 0.00 H ATOM 328 HG LEU A 21 -7.106 -4.286 0.279 1.00 0.00 H ATOM 329 HD11 LEU A 21 -8.912 -2.244 1.611 1.00 0.00 H ATOM 330 HD12 LEU A 21 -7.828 -3.375 2.423 1.00 0.00 H ATOM 331 HD13 LEU A 21 -9.236 -3.977 1.549 1.00 0.00 H ATOM 332 HD21 LEU A 21 -9.245 -4.055 -0.920 1.00 0.00 H ATOM 333 HD22 LEU A 21 -7.942 -3.294 -1.835 1.00 0.00 H ATOM 334 HD23 LEU A 21 -9.069 -2.300 -0.912 1.00 0.00 H ATOM 335 N ILE A 22 -5.232 -2.821 -2.358 1.00 0.00 N ATOM 336 CA ILE A 22 -5.180 -3.444 -3.677 1.00 0.00 C ATOM 337 C ILE A 22 -3.931 -4.309 -3.810 1.00 0.00 C ATOM 338 O ILE A 22 -3.925 -5.296 -4.546 1.00 0.00 O ATOM 339 CB ILE A 22 -5.175 -2.366 -4.762 1.00 0.00 C ATOM 340 CG1 ILE A 22 -6.465 -1.545 -4.670 1.00 0.00 C ATOM 341 CG2 ILE A 22 -5.090 -3.027 -6.138 1.00 0.00 C ATOM 342 CD1 ILE A 22 -6.318 -0.270 -5.501 1.00 0.00 C ATOM 343 H ILE A 22 -5.349 -1.851 -2.287 1.00 0.00 H ATOM 344 HA ILE A 22 -6.053 -4.063 -3.806 1.00 0.00 H ATOM 345 HB ILE A 22 -4.323 -1.716 -4.621 1.00 0.00 H ATOM 346 HG12 ILE A 22 -7.290 -2.131 -5.050 1.00 0.00 H ATOM 347 HG13 ILE A 22 -6.651 -1.282 -3.640 1.00 0.00 H ATOM 348 HG21 ILE A 22 -5.668 -3.939 -6.136 1.00 0.00 H ATOM 349 HG22 ILE A 22 -4.059 -3.255 -6.365 1.00 0.00 H ATOM 350 HG23 ILE A 22 -5.481 -2.353 -6.887 1.00 0.00 H ATOM 351 HD11 ILE A 22 -7.277 0.221 -5.580 1.00 0.00 H ATOM 352 HD12 ILE A 22 -5.960 -0.522 -6.489 1.00 0.00 H ATOM 353 HD13 ILE A 22 -5.614 0.394 -5.021 1.00 0.00 H ATOM 354 N VAL A 23 -2.875 -3.929 -3.100 1.00 0.00 N ATOM 355 CA VAL A 23 -1.622 -4.678 -3.142 1.00 0.00 C ATOM 356 C VAL A 23 -1.745 -5.976 -2.353 1.00 0.00 C ATOM 357 O VAL A 23 -1.430 -7.054 -2.855 1.00 0.00 O ATOM 358 CB VAL A 23 -0.487 -3.831 -2.575 1.00 0.00 C ATOM 359 CG1 VAL A 23 0.786 -4.676 -2.488 1.00 0.00 C ATOM 360 CG2 VAL A 23 -0.238 -2.631 -3.492 1.00 0.00 C ATOM 361 H VAL A 23 -2.941 -3.139 -2.527 1.00 0.00 H ATOM 362 HA VAL A 23 -1.400 -4.917 -4.174 1.00 0.00 H ATOM 363 HB VAL A 23 -0.756 -3.483 -1.588 1.00 0.00 H ATOM 364 HG11 VAL A 23 0.807 -5.197 -1.543 1.00 0.00 H ATOM 365 HG12 VAL A 23 1.651 -4.033 -2.565 1.00 0.00 H ATOM 366 HG13 VAL A 23 0.798 -5.393 -3.297 1.00 0.00 H ATOM 367 HG21 VAL A 23 -0.004 -1.762 -2.893 1.00 0.00 H ATOM 368 HG22 VAL A 23 -1.124 -2.435 -4.078 1.00 0.00 H ATOM 369 HG23 VAL A 23 0.590 -2.845 -4.151 1.00 0.00 H ATOM 370 N THR A 24 -2.201 -5.863 -1.110 1.00 0.00 N ATOM 371 CA THR A 24 -2.363 -7.033 -0.255 1.00 0.00 C ATOM 372 C THR A 24 -3.369 -8.006 -0.871 1.00 0.00 C ATOM 373 O THR A 24 -3.260 -9.218 -0.694 1.00 0.00 O ATOM 374 CB THR A 24 -2.849 -6.607 1.131 1.00 0.00 C ATOM 375 OG1 THR A 24 -1.835 -5.845 1.769 1.00 0.00 O ATOM 376 CG2 THR A 24 -3.162 -7.848 1.969 1.00 0.00 C ATOM 377 H THR A 24 -2.432 -4.976 -0.760 1.00 0.00 H ATOM 378 HA THR A 24 -1.413 -7.531 -0.156 1.00 0.00 H ATOM 379 HB THR A 24 -3.743 -6.009 1.034 1.00 0.00 H ATOM 380 HG1 THR A 24 -1.632 -6.266 2.608 1.00 0.00 H ATOM 381 HG21 THR A 24 -3.025 -7.619 3.014 1.00 0.00 H ATOM 382 HG22 THR A 24 -2.499 -8.651 1.684 1.00 0.00 H ATOM 383 HG23 THR A 24 -4.186 -8.148 1.797 1.00 0.00 H ATOM 384 N TYR A 25 -4.345 -7.462 -1.592 1.00 0.00 N ATOM 385 CA TYR A 25 -5.363 -8.292 -2.230 1.00 0.00 C ATOM 386 C TYR A 25 -4.749 -9.128 -3.348 1.00 0.00 C ATOM 387 O TYR A 25 -4.974 -10.335 -3.427 1.00 0.00 O ATOM 388 CB TYR A 25 -6.474 -7.409 -2.799 1.00 0.00 C ATOM 389 CG TYR A 25 -7.382 -8.242 -3.670 1.00 0.00 C ATOM 390 CD1 TYR A 25 -7.036 -8.491 -5.004 1.00 0.00 C ATOM 391 CD2 TYR A 25 -8.568 -8.766 -3.146 1.00 0.00 C ATOM 392 CE1 TYR A 25 -7.878 -9.264 -5.813 1.00 0.00 C ATOM 393 CE2 TYR A 25 -9.411 -9.539 -3.955 1.00 0.00 C ATOM 394 CZ TYR A 25 -9.066 -9.787 -5.288 1.00 0.00 C ATOM 395 OH TYR A 25 -9.896 -10.549 -6.084 1.00 0.00 O ATOM 396 H TYR A 25 -4.378 -6.486 -1.700 1.00 0.00 H ATOM 397 HA TYR A 25 -5.787 -8.953 -1.489 1.00 0.00 H ATOM 398 HB2 TYR A 25 -7.045 -6.981 -1.987 1.00 0.00 H ATOM 399 HB3 TYR A 25 -6.037 -6.617 -3.388 1.00 0.00 H ATOM 400 HD1 TYR A 25 -6.120 -8.086 -5.409 1.00 0.00 H ATOM 401 HD2 TYR A 25 -8.836 -8.574 -2.117 1.00 0.00 H ATOM 402 HE1 TYR A 25 -7.611 -9.456 -6.841 1.00 0.00 H ATOM 403 HE2 TYR A 25 -10.327 -9.943 -3.550 1.00 0.00 H ATOM 404 HH TYR A 25 -9.495 -10.614 -6.955 1.00 0.00 H ATOM 405 N CYS A 26 -3.975 -8.477 -4.209 1.00 0.00 N ATOM 406 CA CYS A 26 -3.333 -9.172 -5.320 1.00 0.00 C ATOM 407 C CYS A 26 -2.479 -10.327 -4.805 1.00 0.00 C ATOM 408 O CYS A 26 -2.439 -11.400 -5.407 1.00 0.00 O ATOM 409 CB CYS A 26 -2.454 -8.198 -6.107 1.00 0.00 C ATOM 410 SG CYS A 26 -3.505 -7.049 -7.029 1.00 0.00 S ATOM 411 H CYS A 26 -3.832 -7.514 -4.097 1.00 0.00 H ATOM 412 HA CYS A 26 -4.093 -9.565 -5.975 1.00 0.00 H ATOM 413 HB2 CYS A 26 -1.828 -7.644 -5.423 1.00 0.00 H ATOM 414 HB3 CYS A 26 -1.832 -8.750 -6.795 1.00 0.00 H ATOM 415 HG CYS A 26 -3.112 -6.176 -6.974 1.00 0.00 H ATOM 416 N ILE A 27 -1.796 -10.100 -3.686 1.00 0.00 N ATOM 417 CA ILE A 27 -0.946 -11.130 -3.100 1.00 0.00 C ATOM 418 C ILE A 27 -1.793 -12.268 -2.538 1.00 0.00 C ATOM 419 O ILE A 27 -1.529 -13.440 -2.802 1.00 0.00 O ATOM 420 CB ILE A 27 -0.092 -10.529 -1.983 1.00 0.00 C ATOM 421 CG1 ILE A 27 0.930 -9.563 -2.588 1.00 0.00 C ATOM 422 CG2 ILE A 27 0.641 -11.647 -1.240 1.00 0.00 C ATOM 423 CD1 ILE A 27 1.514 -8.678 -1.485 1.00 0.00 C ATOM 424 H ILE A 27 -1.865 -9.226 -3.249 1.00 0.00 H ATOM 425 HA ILE A 27 -0.293 -11.523 -3.863 1.00 0.00 H ATOM 426 HB ILE A 27 -0.728 -9.995 -1.291 1.00 0.00 H ATOM 427 HG12 ILE A 27 1.724 -10.128 -3.056 1.00 0.00 H ATOM 428 HG13 ILE A 27 0.446 -8.941 -3.326 1.00 0.00 H ATOM 429 HG21 ILE A 27 0.087 -11.914 -0.353 1.00 0.00 H ATOM 430 HG22 ILE A 27 1.627 -11.306 -0.959 1.00 0.00 H ATOM 431 HG23 ILE A 27 0.729 -12.510 -1.885 1.00 0.00 H ATOM 432 HD11 ILE A 27 1.721 -9.281 -0.612 1.00 0.00 H ATOM 433 HD12 ILE A 27 0.804 -7.907 -1.228 1.00 0.00 H ATOM 434 HD13 ILE A 27 2.429 -8.225 -1.834 1.00 0.00 H ATOM 435 N ASN A 28 -2.811 -11.913 -1.761 1.00 0.00 N ATOM 436 CA ASN A 28 -3.692 -12.913 -1.169 1.00 0.00 C ATOM 437 C ASN A 28 -4.167 -13.904 -2.225 1.00 0.00 C ATOM 438 O ASN A 28 -4.282 -15.101 -1.963 1.00 0.00 O ATOM 439 CB ASN A 28 -4.902 -12.231 -0.528 1.00 0.00 C ATOM 440 CG ASN A 28 -4.512 -11.637 0.821 1.00 0.00 C ATOM 441 OD1 ASN A 28 -5.345 -11.545 1.724 1.00 0.00 O ATOM 442 ND2 ASN A 28 -3.288 -11.227 1.015 1.00 0.00 N ATOM 443 H ASN A 28 -2.975 -10.962 -1.585 1.00 0.00 H ATOM 444 HA ASN A 28 -3.149 -13.448 -0.404 1.00 0.00 H ATOM 445 HB2 ASN A 28 -5.254 -11.442 -1.177 1.00 0.00 H ATOM 446 HB3 ASN A 28 -5.689 -12.955 -0.386 1.00 0.00 H ATOM 447 HD21 ASN A 28 -2.628 -11.301 0.294 1.00 0.00 H ATOM 448 HD22 ASN A 28 -3.030 -10.845 1.880 1.00 0.00 H ATOM 449 N ALA A 29 -4.441 -13.398 -3.425 1.00 0.00 N ATOM 450 CA ALA A 29 -4.903 -14.249 -4.515 1.00 0.00 C ATOM 451 C ALA A 29 -3.763 -15.111 -5.043 1.00 0.00 C ATOM 452 O ALA A 29 -3.886 -16.333 -5.131 1.00 0.00 O ATOM 453 CB ALA A 29 -5.462 -13.386 -5.648 1.00 0.00 C ATOM 454 H ALA A 29 -4.329 -12.435 -3.577 1.00 0.00 H ATOM 455 HA ALA A 29 -5.689 -14.892 -4.146 1.00 0.00 H ATOM 456 HB1 ALA A 29 -5.758 -14.021 -6.471 1.00 0.00 H ATOM 457 HB2 ALA A 29 -4.705 -12.694 -5.980 1.00 0.00 H ATOM 458 HB3 ALA A 29 -6.322 -12.836 -5.292 1.00 0.00 H ATOM 459 N LYS A 30 -2.655 -14.468 -5.394 1.00 0.00 N ATOM 460 CA LYS A 30 -1.497 -15.187 -5.915 1.00 0.00 C ATOM 461 C LYS A 30 -1.086 -16.301 -4.957 1.00 0.00 C ATOM 462 O LYS A 30 -0.468 -17.285 -5.364 1.00 0.00 O ATOM 463 CB LYS A 30 -0.327 -14.221 -6.109 1.00 0.00 C ATOM 464 CG LYS A 30 -0.746 -13.095 -7.056 1.00 0.00 C ATOM 465 CD LYS A 30 -0.026 -13.259 -8.396 1.00 0.00 C ATOM 466 CE LYS A 30 -0.548 -12.220 -9.388 1.00 0.00 C ATOM 467 NZ LYS A 30 0.464 -12.005 -10.462 1.00 0.00 N ATOM 468 H LYS A 30 -2.616 -13.493 -5.304 1.00 0.00 H ATOM 469 HA LYS A 30 -1.754 -15.621 -6.868 1.00 0.00 H ATOM 470 HB2 LYS A 30 -0.042 -13.803 -5.155 1.00 0.00 H ATOM 471 HB3 LYS A 30 0.511 -14.753 -6.533 1.00 0.00 H ATOM 472 HG2 LYS A 30 -1.813 -13.137 -7.214 1.00 0.00 H ATOM 473 HG3 LYS A 30 -0.482 -12.142 -6.622 1.00 0.00 H ATOM 474 HD2 LYS A 30 1.037 -13.119 -8.251 1.00 0.00 H ATOM 475 HD3 LYS A 30 -0.208 -14.250 -8.783 1.00 0.00 H ATOM 476 HE2 LYS A 30 -1.470 -12.574 -9.827 1.00 0.00 H ATOM 477 HE3 LYS A 30 -0.730 -11.288 -8.873 1.00 0.00 H ATOM 478 HZ1 LYS A 30 0.267 -11.108 -10.948 1.00 0.00 H ATOM 479 HZ2 LYS A 30 0.414 -12.786 -11.145 1.00 0.00 H ATOM 480 HZ3 LYS A 30 1.414 -11.971 -10.040 1.00 0.00 H ATOM 481 N ALA A 31 -1.434 -16.141 -3.684 1.00 0.00 N ATOM 482 CA ALA A 31 -1.095 -17.140 -2.677 1.00 0.00 C ATOM 483 C ALA A 31 -2.180 -18.210 -2.603 1.00 0.00 C ATOM 484 O ALA A 31 -1.886 -19.400 -2.488 1.00 0.00 O ATOM 485 CB ALA A 31 -0.940 -16.473 -1.311 1.00 0.00 C ATOM 486 H ALA A 31 -1.924 -15.335 -3.419 1.00 0.00 H ATOM 487 HA ALA A 31 -0.162 -17.606 -2.947 1.00 0.00 H ATOM 488 HB1 ALA A 31 -1.915 -16.295 -0.883 1.00 0.00 H ATOM 489 HB2 ALA A 31 -0.419 -15.534 -1.427 1.00 0.00 H ATOM 490 HB3 ALA A 31 -0.373 -17.120 -0.657 1.00 0.00 H ATOM 491 N ASP A 32 -3.437 -17.780 -2.668 1.00 0.00 N ATOM 492 CA ASP A 32 -4.557 -18.712 -2.606 1.00 0.00 C ATOM 493 C ASP A 32 -4.470 -19.729 -3.739 1.00 0.00 C ATOM 494 O ASP A 32 -5.017 -20.827 -3.644 1.00 0.00 O ATOM 495 CB ASP A 32 -5.878 -17.946 -2.707 1.00 0.00 C ATOM 496 CG ASP A 32 -6.201 -17.288 -1.370 1.00 0.00 C ATOM 497 OD1 ASP A 32 -5.389 -17.398 -0.467 1.00 0.00 O ATOM 498 OD2 ASP A 32 -7.256 -16.683 -1.270 1.00 0.00 O ATOM 499 H ASP A 32 -3.611 -16.821 -2.757 1.00 0.00 H ATOM 500 HA ASP A 32 -4.528 -19.235 -1.664 1.00 0.00 H ATOM 501 HB2 ASP A 32 -5.795 -17.186 -3.471 1.00 0.00 H ATOM 502 HB3 ASP A 32 -6.670 -18.632 -2.968 1.00 0.00 H ATOM 503 N VAL A 33 -3.777 -19.356 -4.812 1.00 0.00 N ATOM 504 CA VAL A 33 -3.626 -20.246 -5.956 1.00 0.00 C ATOM 505 C VAL A 33 -2.847 -21.497 -5.565 1.00 0.00 C ATOM 506 O VAL A 33 -2.822 -22.482 -6.302 1.00 0.00 O ATOM 507 CB VAL A 33 -2.894 -19.520 -7.087 1.00 0.00 C ATOM 508 CG1 VAL A 33 -2.722 -20.467 -8.275 1.00 0.00 C ATOM 509 CG2 VAL A 33 -3.711 -18.301 -7.522 1.00 0.00 C ATOM 510 H VAL A 33 -3.363 -18.469 -4.831 1.00 0.00 H ATOM 511 HA VAL A 33 -4.602 -20.538 -6.306 1.00 0.00 H ATOM 512 HB VAL A 33 -1.922 -19.199 -6.740 1.00 0.00 H ATOM 513 HG11 VAL A 33 -2.434 -19.900 -9.150 1.00 0.00 H ATOM 514 HG12 VAL A 33 -3.655 -20.977 -8.468 1.00 0.00 H ATOM 515 HG13 VAL A 33 -1.954 -21.191 -8.051 1.00 0.00 H ATOM 516 HG21 VAL A 33 -4.220 -18.521 -8.449 1.00 0.00 H ATOM 517 HG22 VAL A 33 -3.051 -17.457 -7.665 1.00 0.00 H ATOM 518 HG23 VAL A 33 -4.438 -18.065 -6.759 1.00 0.00 H ATOM 519 N LEU A 34 -2.208 -21.450 -4.400 1.00 0.00 N ATOM 520 CA LEU A 34 -1.426 -22.583 -3.921 1.00 0.00 C ATOM 521 C LEU A 34 -2.229 -23.406 -2.921 1.00 0.00 C ATOM 522 O LEU A 34 -1.701 -24.319 -2.288 1.00 0.00 O ATOM 523 CB LEU A 34 -0.137 -22.090 -3.262 1.00 0.00 C ATOM 524 CG LEU A 34 0.893 -21.749 -4.341 1.00 0.00 C ATOM 525 CD1 LEU A 34 0.282 -20.769 -5.342 1.00 0.00 C ATOM 526 CD2 LEU A 34 2.123 -21.113 -3.688 1.00 0.00 C ATOM 527 H LEU A 34 -2.261 -20.638 -3.854 1.00 0.00 H ATOM 528 HA LEU A 34 -1.167 -23.210 -4.763 1.00 0.00 H ATOM 529 HB2 LEU A 34 -0.350 -21.206 -2.676 1.00 0.00 H ATOM 530 HB3 LEU A 34 0.256 -22.861 -2.620 1.00 0.00 H ATOM 531 HG LEU A 34 1.185 -22.655 -4.855 1.00 0.00 H ATOM 532 HD11 LEU A 34 -0.311 -21.312 -6.062 1.00 0.00 H ATOM 533 HD12 LEU A 34 1.072 -20.239 -5.853 1.00 0.00 H ATOM 534 HD13 LEU A 34 -0.344 -20.063 -4.818 1.00 0.00 H ATOM 535 HD21 LEU A 34 1.806 -20.339 -3.005 1.00 0.00 H ATOM 536 HD22 LEU A 34 2.753 -20.683 -4.453 1.00 0.00 H ATOM 537 HD23 LEU A 34 2.675 -21.867 -3.148 1.00 0.00 H ATOM 538 N PHE A 35 -3.508 -23.075 -2.784 1.00 0.00 N ATOM 539 CA PHE A 35 -4.380 -23.792 -1.859 1.00 0.00 C ATOM 540 C PHE A 35 -5.378 -24.653 -2.627 1.00 0.00 C ATOM 541 O PHE A 35 -6.536 -24.269 -2.796 1.00 0.00 O ATOM 542 CB PHE A 35 -5.133 -22.801 -0.973 1.00 0.00 C ATOM 543 CG PHE A 35 -4.200 -22.261 0.085 1.00 0.00 C ATOM 544 CD1 PHE A 35 -3.171 -21.382 -0.271 1.00 0.00 C ATOM 545 CD2 PHE A 35 -4.366 -22.641 1.422 1.00 0.00 C ATOM 546 CE1 PHE A 35 -2.307 -20.882 0.711 1.00 0.00 C ATOM 547 CE2 PHE A 35 -3.502 -22.142 2.403 1.00 0.00 C ATOM 548 CZ PHE A 35 -2.472 -21.262 2.048 1.00 0.00 C ATOM 549 H PHE A 35 -3.874 -22.337 -3.314 1.00 0.00 H ATOM 550 HA PHE A 35 -3.776 -24.430 -1.232 1.00 0.00 H ATOM 551 HB2 PHE A 35 -5.501 -21.984 -1.579 1.00 0.00 H ATOM 552 HB3 PHE A 35 -5.965 -23.300 -0.499 1.00 0.00 H ATOM 553 HD1 PHE A 35 -3.044 -21.089 -1.302 1.00 0.00 H ATOM 554 HD2 PHE A 35 -5.159 -23.320 1.697 1.00 0.00 H ATOM 555 HE1 PHE A 35 -1.513 -20.205 0.437 1.00 0.00 H ATOM 556 HE2 PHE A 35 -3.630 -22.436 3.436 1.00 0.00 H ATOM 557 HZ PHE A 35 -1.805 -20.879 2.805 1.00 0.00 H ATOM 558 N ILE A 36 -4.924 -25.816 -3.082 1.00 0.00 N ATOM 559 CA ILE A 36 -5.786 -26.725 -3.826 1.00 0.00 C ATOM 560 C ILE A 36 -6.756 -25.943 -4.708 1.00 0.00 C ATOM 561 O ILE A 36 -7.859 -26.402 -4.996 1.00 0.00 O ATOM 562 CB ILE A 36 -6.571 -27.614 -2.863 1.00 0.00 C ATOM 563 CG1 ILE A 36 -5.598 -28.345 -1.936 1.00 0.00 C ATOM 564 CG2 ILE A 36 -7.382 -28.640 -3.660 1.00 0.00 C ATOM 565 CD1 ILE A 36 -5.015 -27.357 -0.925 1.00 0.00 C ATOM 566 H ILE A 36 -3.993 -26.071 -2.906 1.00 0.00 H ATOM 567 HA ILE A 36 -5.170 -27.349 -4.458 1.00 0.00 H ATOM 568 HB ILE A 36 -7.247 -27.005 -2.280 1.00 0.00 H ATOM 569 HG12 ILE A 36 -6.120 -29.129 -1.412 1.00 0.00 H ATOM 570 HG13 ILE A 36 -4.797 -28.774 -2.521 1.00 0.00 H ATOM 571 HG21 ILE A 36 -8.416 -28.328 -3.700 1.00 0.00 H ATOM 572 HG22 ILE A 36 -7.317 -29.604 -3.175 1.00 0.00 H ATOM 573 HG23 ILE A 36 -6.990 -28.714 -4.662 1.00 0.00 H ATOM 574 HD11 ILE A 36 -4.033 -27.045 -1.252 1.00 0.00 H ATOM 575 HD12 ILE A 36 -4.939 -27.831 0.041 1.00 0.00 H ATOM 576 HD13 ILE A 36 -5.656 -26.493 -0.849 1.00 0.00 H ATOM 577 N ALA A 37 -6.338 -24.750 -5.124 1.00 0.00 N ATOM 578 CA ALA A 37 -7.179 -23.909 -5.965 1.00 0.00 C ATOM 579 C ALA A 37 -7.780 -24.724 -7.105 1.00 0.00 C ATOM 580 O ALA A 37 -7.280 -25.796 -7.448 1.00 0.00 O ATOM 581 CB ALA A 37 -6.352 -22.754 -6.539 1.00 0.00 C ATOM 582 H ALA A 37 -5.449 -24.433 -4.857 1.00 0.00 H ATOM 583 HA ALA A 37 -7.977 -23.501 -5.364 1.00 0.00 H ATOM 584 HB1 ALA A 37 -6.389 -22.787 -7.617 1.00 0.00 H ATOM 585 HB2 ALA A 37 -5.331 -22.844 -6.209 1.00 0.00 H ATOM 586 HB3 ALA A 37 -6.760 -21.814 -6.192 1.00 0.00 H ATOM 587 N PRO A 38 -8.832 -24.229 -7.695 1.00 0.00 N ATOM 588 CA PRO A 38 -9.522 -24.917 -8.826 1.00 0.00 C ATOM 589 C PRO A 38 -8.638 -25.004 -10.068 1.00 0.00 C ATOM 590 O PRO A 38 -7.619 -24.319 -10.165 1.00 0.00 O ATOM 591 CB PRO A 38 -10.749 -24.039 -9.092 1.00 0.00 C ATOM 592 CG PRO A 38 -10.413 -22.701 -8.526 1.00 0.00 C ATOM 593 CD PRO A 38 -9.488 -22.961 -7.340 1.00 0.00 C ATOM 594 HA PRO A 38 -9.842 -25.900 -8.527 1.00 0.00 H ATOM 595 HB2 PRO A 38 -10.929 -23.962 -10.154 1.00 0.00 H ATOM 596 HB3 PRO A 38 -11.613 -24.446 -8.590 1.00 0.00 H ATOM 597 HG2 PRO A 38 -9.904 -22.102 -9.267 1.00 0.00 H ATOM 598 HG3 PRO A 38 -11.307 -22.203 -8.187 1.00 0.00 H ATOM 599 HD2 PRO A 38 -8.762 -22.169 -7.247 1.00 0.00 H ATOM 600 HD3 PRO A 38 -10.053 -23.074 -6.431 1.00 0.00 H ATOM 601 N ARG A 39 -9.036 -25.850 -11.013 1.00 0.00 N ATOM 602 CA ARG A 39 -8.271 -26.018 -12.244 1.00 0.00 C ATOM 603 C ARG A 39 -8.968 -25.320 -13.407 1.00 0.00 C ATOM 604 O ARG A 39 -10.185 -25.135 -13.394 1.00 0.00 O ATOM 605 CB ARG A 39 -8.112 -27.506 -12.561 1.00 0.00 C ATOM 606 CG ARG A 39 -9.488 -28.178 -12.559 1.00 0.00 C ATOM 607 CD ARG A 39 -9.328 -29.670 -12.855 1.00 0.00 C ATOM 608 NE ARG A 39 -9.712 -29.957 -14.232 1.00 0.00 N ATOM 609 CZ ARG A 39 -10.961 -29.783 -14.647 1.00 0.00 C ATOM 610 NH1 ARG A 39 -11.870 -29.349 -13.817 1.00 0.00 N ATOM 611 NH2 ARG A 39 -11.280 -30.045 -15.885 1.00 0.00 N ATOM 612 H ARG A 39 -9.855 -26.369 -10.881 1.00 0.00 H ATOM 613 HA ARG A 39 -7.292 -25.585 -12.112 1.00 0.00 H ATOM 614 HB2 ARG A 39 -7.657 -27.620 -13.535 1.00 0.00 H ATOM 615 HB3 ARG A 39 -7.486 -27.969 -11.812 1.00 0.00 H ATOM 616 HG2 ARG A 39 -9.949 -28.050 -11.590 1.00 0.00 H ATOM 617 HG3 ARG A 39 -10.110 -27.728 -13.317 1.00 0.00 H ATOM 618 HD2 ARG A 39 -8.297 -29.956 -12.706 1.00 0.00 H ATOM 619 HD3 ARG A 39 -9.954 -30.237 -12.182 1.00 0.00 H ATOM 620 HE ARG A 39 -9.035 -30.282 -14.863 1.00 0.00 H ATOM 621 HH11 ARG A 39 -11.625 -29.148 -12.868 1.00 0.00 H ATOM 622 HH12 ARG A 39 -12.811 -29.217 -14.129 1.00 0.00 H ATOM 623 HH21 ARG A 39 -10.583 -30.377 -16.521 1.00 0.00 H ATOM 624 HH22 ARG A 39 -12.221 -29.913 -16.198 1.00 0.00 H ATOM 625 N GLU A 40 -8.191 -24.935 -14.411 1.00 0.00 N ATOM 626 CA GLU A 40 -8.743 -24.258 -15.579 1.00 0.00 C ATOM 627 C GLU A 40 -9.553 -25.231 -16.429 1.00 0.00 C ATOM 628 O GLU A 40 -9.338 -26.442 -16.380 1.00 0.00 O ATOM 629 CB GLU A 40 -7.614 -23.659 -16.420 1.00 0.00 C ATOM 630 CG GLU A 40 -6.305 -24.384 -16.111 1.00 0.00 C ATOM 631 CD GLU A 40 -5.676 -23.813 -14.843 1.00 0.00 C ATOM 632 OE1 GLU A 40 -5.731 -22.607 -14.672 1.00 0.00 O ATOM 633 OE2 GLU A 40 -5.151 -24.590 -14.064 1.00 0.00 O ATOM 634 H GLU A 40 -7.226 -25.109 -14.367 1.00 0.00 H ATOM 635 HA GLU A 40 -9.386 -23.461 -15.241 1.00 0.00 H ATOM 636 HB2 GLU A 40 -7.847 -23.770 -17.469 1.00 0.00 H ATOM 637 HB3 GLU A 40 -7.507 -22.610 -16.184 1.00 0.00 H ATOM 638 HG2 GLU A 40 -6.503 -25.438 -15.972 1.00 0.00 H ATOM 639 HG3 GLU A 40 -5.620 -24.259 -16.936 1.00 0.00 H ATOM 640 N PRO A 41 -10.467 -24.720 -17.204 1.00 0.00 N ATOM 641 CA PRO A 41 -11.334 -25.551 -18.092 1.00 0.00 C ATOM 642 C PRO A 41 -10.533 -26.219 -19.208 1.00 0.00 C ATOM 643 O PRO A 41 -11.101 -26.719 -20.179 1.00 0.00 O ATOM 644 CB PRO A 41 -12.338 -24.549 -18.664 1.00 0.00 C ATOM 645 CG PRO A 41 -11.689 -23.212 -18.540 1.00 0.00 C ATOM 646 CD PRO A 41 -10.783 -23.289 -17.317 1.00 0.00 C ATOM 647 HA PRO A 41 -11.857 -26.295 -17.515 1.00 0.00 H ATOM 648 HB2 PRO A 41 -12.538 -24.774 -19.702 1.00 0.00 H ATOM 649 HB3 PRO A 41 -13.251 -24.567 -18.091 1.00 0.00 H ATOM 650 HG2 PRO A 41 -11.101 -23.001 -19.423 1.00 0.00 H ATOM 651 HG3 PRO A 41 -12.429 -22.447 -18.389 1.00 0.00 H ATOM 652 HD2 PRO A 41 -9.886 -22.708 -17.469 1.00 0.00 H ATOM 653 HD3 PRO A 41 -11.311 -22.952 -16.435 1.00 0.00 H ATOM 654 N GLY A 42 -9.213 -26.222 -19.064 1.00 0.00 N ATOM 655 CA GLY A 42 -8.346 -26.829 -20.067 1.00 0.00 C ATOM 656 C GLY A 42 -8.511 -26.145 -21.418 1.00 0.00 C ATOM 657 O GLY A 42 -8.196 -26.720 -22.460 1.00 0.00 O ATOM 658 H GLY A 42 -8.814 -25.806 -18.271 1.00 0.00 H ATOM 659 HA2 GLY A 42 -7.316 -26.742 -19.746 1.00 0.00 H ATOM 660 HA3 GLY A 42 -8.598 -27.873 -20.168 1.00 0.00 H ATOM 661 N ALA A 43 -9.007 -24.912 -21.395 1.00 0.00 N ATOM 662 CA ALA A 43 -9.210 -24.158 -22.627 1.00 0.00 C ATOM 663 C ALA A 43 -10.190 -24.882 -23.544 1.00 0.00 C ATOM 664 O ALA A 43 -10.244 -24.614 -24.744 1.00 0.00 O ATOM 665 CB ALA A 43 -7.875 -23.971 -23.349 1.00 0.00 C ATOM 666 H ALA A 43 -9.241 -24.503 -20.536 1.00 0.00 H ATOM 667 HA ALA A 43 -9.611 -23.186 -22.380 1.00 0.00 H ATOM 668 HB1 ALA A 43 -7.801 -22.956 -23.713 1.00 0.00 H ATOM 669 HB2 ALA A 43 -7.818 -24.656 -24.182 1.00 0.00 H ATOM 670 HB3 ALA A 43 -7.064 -24.167 -22.665 1.00 0.00 H ATOM 671 N VAL A 44 -10.962 -25.796 -22.972 1.00 0.00 N ATOM 672 CA VAL A 44 -11.941 -26.555 -23.742 1.00 0.00 C ATOM 673 C VAL A 44 -11.358 -26.948 -25.100 1.00 0.00 C ATOM 674 O VAL A 44 -10.251 -27.484 -25.180 1.00 0.00 O ATOM 675 CB VAL A 44 -13.204 -25.720 -23.951 1.00 0.00 C ATOM 676 CG1 VAL A 44 -14.325 -26.614 -24.483 1.00 0.00 C ATOM 677 CG2 VAL A 44 -13.629 -25.099 -22.620 1.00 0.00 C ATOM 678 H VAL A 44 -10.879 -25.966 -22.008 1.00 0.00 H ATOM 679 HA VAL A 44 -12.199 -27.450 -23.202 1.00 0.00 H ATOM 680 HB VAL A 44 -13.003 -24.935 -24.669 1.00 0.00 H ATOM 681 HG11 VAL A 44 -14.985 -26.882 -23.668 1.00 0.00 H ATOM 682 HG12 VAL A 44 -13.904 -27.512 -24.906 1.00 0.00 H ATOM 683 HG13 VAL A 44 -14.885 -26.085 -25.237 1.00 0.00 H ATOM 684 HG21 VAL A 44 -13.850 -25.886 -21.914 1.00 0.00 H ATOM 685 HG22 VAL A 44 -14.510 -24.492 -22.772 1.00 0.00 H ATOM 686 HG23 VAL A 44 -12.829 -24.485 -22.237 1.00 0.00 H ATOM 687 N SER A 45 -12.105 -26.675 -26.164 1.00 0.00 N ATOM 688 CA SER A 45 -11.656 -27.005 -27.508 1.00 0.00 C ATOM 689 C SER A 45 -11.013 -25.791 -28.170 1.00 0.00 C ATOM 690 O SER A 45 -11.159 -24.664 -27.695 1.00 0.00 O ATOM 691 CB SER A 45 -12.838 -27.482 -28.353 1.00 0.00 C ATOM 692 OG SER A 45 -12.433 -28.597 -29.138 1.00 0.00 O ATOM 693 H SER A 45 -12.980 -26.246 -26.038 1.00 0.00 H ATOM 694 HA SER A 45 -10.927 -27.800 -27.449 1.00 0.00 H ATOM 695 HB2 SER A 45 -13.647 -27.780 -27.708 1.00 0.00 H ATOM 696 HB3 SER A 45 -13.168 -26.678 -28.995 1.00 0.00 H ATOM 697 HG SER A 45 -13.220 -28.991 -29.521 1.00 0.00 H ATOM 698 N TYR A 46 -10.304 -26.028 -29.269 1.00 0.00 N ATOM 699 CA TYR A 46 -9.643 -24.945 -29.988 1.00 0.00 C ATOM 700 C TYR A 46 -10.079 -24.929 -31.451 1.00 0.00 C ATOM 701 O TYR A 46 -10.310 -23.849 -31.968 1.00 0.00 O ATOM 702 CB TYR A 46 -8.125 -25.114 -29.909 1.00 0.00 C ATOM 703 CG TYR A 46 -7.460 -23.763 -30.022 1.00 0.00 C ATOM 704 CD1 TYR A 46 -7.474 -23.078 -31.243 1.00 0.00 C ATOM 705 CD2 TYR A 46 -6.832 -23.197 -28.908 1.00 0.00 C ATOM 706 CE1 TYR A 46 -6.859 -21.824 -31.348 1.00 0.00 C ATOM 707 CE2 TYR A 46 -6.215 -21.943 -29.013 1.00 0.00 C ATOM 708 CZ TYR A 46 -6.229 -21.257 -30.234 1.00 0.00 C ATOM 709 OH TYR A 46 -5.621 -20.022 -30.339 1.00 0.00 O ATOM 710 OXT TYR A 46 -10.175 -25.997 -32.031 1.00 0.00 O ATOM 711 H TYR A 46 -10.223 -26.945 -29.601 1.00 0.00 H ATOM 712 HA TYR A 46 -9.912 -24.004 -29.534 1.00 0.00 H ATOM 713 HB2 TYR A 46 -7.863 -25.567 -28.963 1.00 0.00 H ATOM 714 HB3 TYR A 46 -7.790 -25.748 -30.716 1.00 0.00 H ATOM 715 HD1 TYR A 46 -7.959 -23.515 -32.103 1.00 0.00 H ATOM 716 HD2 TYR A 46 -6.821 -23.724 -27.966 1.00 0.00 H ATOM 717 HE1 TYR A 46 -6.868 -21.295 -32.290 1.00 0.00 H ATOM 718 HE2 TYR A 46 -5.730 -21.506 -28.154 1.00 0.00 H ATOM 719 HH TYR A 46 -6.278 -19.395 -30.647 1.00 0.00 H TER 720 TYR A 46