HEADER 14-MAY-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 14-MAY-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N SER A 1 -5.130 -42.623 19.821 1.00 0.00 N ATOM 2 CA SER A 1 -4.033 -41.664 19.948 1.00 0.00 C ATOM 3 C SER A 1 -2.654 -42.294 19.721 1.00 0.00 C ATOM 4 O SER A 1 -1.968 -42.614 20.690 1.00 0.00 O ATOM 5 CB SER A 1 -4.067 -41.017 21.318 1.00 0.00 C ATOM 6 OG SER A 1 -5.228 -40.247 21.482 1.00 0.00 O ATOM 7 1H SER A 1 -6.008 -42.151 19.981 1.00 0.00 H ATOM 8 2H SER A 1 -5.134 -43.027 18.897 1.00 0.00 H ATOM 9 3H SER A 1 -5.012 -43.358 20.504 1.00 0.00 H ATOM 10 HA SER A 1 -4.169 -40.889 19.194 1.00 0.00 H ATOM 11 1HB SER A 1 -4.026 -41.789 22.085 1.00 0.00 H ATOM 12 2HB SER A 1 -3.187 -40.385 21.442 1.00 0.00 H ATOM 13 HG SER A 1 -5.204 -39.581 20.792 1.00 0.00 H ATOM 14 N PRO A 2 -2.135 -42.291 18.472 1.00 0.00 N ATOM 15 CA PRO A 2 -0.810 -42.759 18.064 1.00 0.00 C ATOM 16 C PRO A 2 0.325 -42.029 18.777 1.00 0.00 C ATOM 17 O PRO A 2 1.443 -42.535 18.869 1.00 0.00 O ATOM 18 CB PRO A 2 -0.800 -42.475 16.567 1.00 0.00 C ATOM 19 CG PRO A 2 -2.237 -42.545 16.157 1.00 0.00 C ATOM 20 CD PRO A 2 -3.004 -41.965 17.312 1.00 0.00 C ATOM 21 HA PRO A 2 -0.737 -43.838 18.267 1.00 0.00 H ATOM 22 1HB PRO A 2 -0.357 -41.497 16.395 1.00 0.00 H ATOM 23 2HB PRO A 2 -0.177 -43.214 16.045 1.00 0.00 H ATOM 24 1HG PRO A 2 -2.393 -41.981 15.226 1.00 0.00 H ATOM 25 2HG PRO A 2 -2.520 -43.587 15.950 1.00 0.00 H ATOM 26 1HD PRO A 2 -3.111 -40.877 17.188 1.00 0.00 H ATOM 27 2HD PRO A 2 -3.972 -42.454 17.344 1.00 0.00 H ATOM 28 N THR A 3 0.018 -40.837 19.285 1.00 0.00 N ATOM 29 CA THR A 3 0.981 -39.969 19.943 1.00 0.00 C ATOM 30 C THR A 3 1.112 -40.271 21.437 1.00 0.00 C ATOM 31 O THR A 3 1.986 -39.728 22.110 1.00 0.00 O ATOM 32 CB THR A 3 0.589 -38.504 19.745 1.00 0.00 C ATOM 33 OG1 THR A 3 -0.718 -38.283 20.291 1.00 0.00 O ATOM 34 CG2 THR A 3 0.588 -38.166 18.297 1.00 0.00 C ATOM 35 H THR A 3 -0.945 -40.535 19.251 1.00 0.00 H ATOM 36 HA THR A 3 1.960 -40.136 19.492 1.00 0.00 H ATOM 37 HB THR A 3 1.289 -37.878 20.259 1.00 0.00 H ATOM 38 HG1 THR A 3 -0.683 -38.361 21.248 1.00 0.00 H ATOM 39 1HG2 THR A 3 0.309 -37.122 18.168 1.00 0.00 H ATOM 40 2HG2 THR A 3 1.567 -38.327 17.905 1.00 0.00 H ATOM 41 3HG2 THR A 3 -0.128 -38.801 17.775 1.00 0.00 H ATOM 42 N SER A 4 0.351 -41.247 21.918 1.00 0.00 N ATOM 43 CA SER A 4 0.396 -41.605 23.326 1.00 0.00 C ATOM 44 C SER A 4 1.646 -42.431 23.650 1.00 0.00 C ATOM 45 O SER A 4 2.023 -43.300 22.863 1.00 0.00 O ATOM 46 CB SER A 4 -0.844 -42.382 23.718 1.00 0.00 C ATOM 47 OG SER A 4 -0.749 -42.845 25.044 1.00 0.00 O ATOM 48 H SER A 4 -0.422 -41.587 21.362 1.00 0.00 H ATOM 49 HA SER A 4 0.451 -40.675 23.879 1.00 0.00 H ATOM 50 1HB SER A 4 -1.721 -41.744 23.613 1.00 0.00 H ATOM 51 2HB SER A 4 -0.971 -43.227 23.043 1.00 0.00 H ATOM 52 HG SER A 4 -1.573 -43.305 25.224 1.00 0.00 H ATOM 53 N PRO A 5 2.306 -42.200 24.802 1.00 0.00 N ATOM 54 CA PRO A 5 3.430 -42.967 25.317 1.00 0.00 C ATOM 55 C PRO A 5 2.985 -44.319 25.846 1.00 0.00 C ATOM 56 O PRO A 5 3.815 -45.178 26.146 1.00 0.00 O ATOM 57 CB PRO A 5 3.974 -42.073 26.434 1.00 0.00 C ATOM 58 CG PRO A 5 2.776 -41.338 26.939 1.00 0.00 C ATOM 59 CD PRO A 5 1.918 -41.091 25.717 1.00 0.00 C ATOM 60 HA PRO A 5 4.168 -43.108 24.518 1.00 0.00 H ATOM 61 1HB PRO A 5 4.453 -42.690 27.210 1.00 0.00 H ATOM 62 2HB PRO A 5 4.747 -41.398 26.045 1.00 0.00 H ATOM 63 1HG PRO A 5 2.257 -41.940 27.699 1.00 0.00 H ATOM 64 2HG PRO A 5 3.087 -40.402 27.427 1.00 0.00 H ATOM 65 1HD PRO A 5 0.869 -41.146 26.027 1.00 0.00 H ATOM 66 2HD PRO A 5 2.142 -40.123 25.276 1.00 0.00 H ATOM 67 N GLY A 6 1.671 -44.515 25.968 1.00 0.00 N ATOM 68 CA GLY A 6 1.167 -45.750 26.542 1.00 0.00 C ATOM 69 C GLY A 6 1.233 -45.648 28.062 1.00 0.00 C ATOM 70 O GLY A 6 1.465 -44.563 28.593 1.00 0.00 O ATOM 71 H GLY A 6 1.010 -43.804 25.671 1.00 0.00 H ATOM 72 1HA GLY A 6 0.144 -45.910 26.203 1.00 0.00 H ATOM 73 2HA GLY A 6 1.760 -46.589 26.184 1.00 0.00 H ATOM 74 N PRO A 7 1.021 -46.762 28.777 1.00 0.00 N ATOM 75 CA PRO A 7 1.019 -46.896 30.239 1.00 0.00 C ATOM 76 C PRO A 7 2.356 -46.456 30.849 1.00 0.00 C ATOM 77 O PRO A 7 2.434 -46.121 32.031 1.00 0.00 O ATOM 78 CB PRO A 7 0.768 -48.396 30.429 1.00 0.00 C ATOM 79 CG PRO A 7 0.028 -48.808 29.181 1.00 0.00 C ATOM 80 CD PRO A 7 0.658 -47.996 28.075 1.00 0.00 C ATOM 81 HA PRO A 7 0.194 -46.300 30.657 1.00 0.00 H ATOM 82 1HB PRO A 7 1.725 -48.925 30.552 1.00 0.00 H ATOM 83 2HB PRO A 7 0.185 -48.567 31.346 1.00 0.00 H ATOM 84 1HG PRO A 7 0.132 -49.891 29.019 1.00 0.00 H ATOM 85 2HG PRO A 7 -1.047 -48.605 29.292 1.00 0.00 H ATOM 86 1HD PRO A 7 1.541 -48.519 27.675 1.00 0.00 H ATOM 87 2HD PRO A 7 -0.080 -47.830 27.282 1.00 0.00 H ATOM 88 N GLN A 8 3.404 -46.477 30.027 1.00 0.00 N ATOM 89 CA GLN A 8 4.752 -46.122 30.431 1.00 0.00 C ATOM 90 C GLN A 8 4.773 -44.697 30.970 1.00 0.00 C ATOM 91 O GLN A 8 4.219 -43.789 30.350 1.00 0.00 O ATOM 92 CB GLN A 8 5.704 -46.274 29.238 1.00 0.00 C ATOM 93 CG GLN A 8 7.168 -46.083 29.570 1.00 0.00 C ATOM 94 CD GLN A 8 8.062 -46.228 28.347 1.00 0.00 C ATOM 95 OE1 GLN A 8 7.582 -46.264 27.211 1.00 0.00 O ATOM 96 NE2 GLN A 8 9.368 -46.310 28.574 1.00 0.00 N ATOM 97 H GLN A 8 3.254 -46.760 29.070 1.00 0.00 H ATOM 98 HA GLN A 8 5.070 -46.799 31.223 1.00 0.00 H ATOM 99 1HB GLN A 8 5.587 -47.268 28.807 1.00 0.00 H ATOM 100 2HB GLN A 8 5.439 -45.548 28.467 1.00 0.00 H ATOM 101 1HG GLN A 8 7.304 -45.102 29.974 1.00 0.00 H ATOM 102 2HG GLN A 8 7.466 -46.833 30.302 1.00 0.00 H ATOM 103 1HE2 GLN A 8 10.005 -46.406 27.806 1.00 0.00 H ATOM 104 2HE2 GLN A 8 9.718 -46.276 29.510 1.00 0.00 H ATOM 105 N GLN A 9 5.401 -44.498 32.125 1.00 0.00 N ATOM 106 CA GLN A 9 5.457 -43.166 32.715 1.00 0.00 C ATOM 107 C GLN A 9 6.684 -42.412 32.225 1.00 0.00 C ATOM 108 O GLN A 9 6.712 -41.181 32.213 1.00 0.00 O ATOM 109 CB GLN A 9 5.461 -43.271 34.236 1.00 0.00 C ATOM 110 CG GLN A 9 4.209 -43.911 34.786 1.00 0.00 C ATOM 111 CD GLN A 9 2.968 -43.086 34.500 1.00 0.00 C ATOM 112 OE1 GLN A 9 2.843 -41.950 34.967 1.00 0.00 O ATOM 113 NE2 GLN A 9 2.041 -43.648 33.732 1.00 0.00 N ATOM 114 H GLN A 9 5.841 -45.275 32.596 1.00 0.00 H ATOM 115 HA GLN A 9 4.576 -42.606 32.404 1.00 0.00 H ATOM 116 1HB GLN A 9 6.321 -43.857 34.560 1.00 0.00 H ATOM 117 2HB GLN A 9 5.562 -42.277 34.672 1.00 0.00 H ATOM 118 1HG GLN A 9 4.084 -44.892 34.326 1.00 0.00 H ATOM 119 2HG GLN A 9 4.310 -44.014 35.865 1.00 0.00 H ATOM 120 1HE2 GLN A 9 1.202 -43.146 33.512 1.00 0.00 H ATOM 121 2HE2 GLN A 9 2.176 -44.572 33.371 1.00 0.00 H ATOM 122 N ALA A 10 7.709 -43.159 31.844 1.00 0.00 N ATOM 123 CA ALA A 10 8.913 -42.593 31.259 1.00 0.00 C ATOM 124 C ALA A 10 8.634 -42.258 29.796 1.00 0.00 C ATOM 125 O ALA A 10 7.858 -42.957 29.151 1.00 0.00 O ATOM 126 CB ALA A 10 10.077 -43.559 31.424 1.00 0.00 C ATOM 127 H ALA A 10 7.652 -44.160 31.971 1.00 0.00 H ATOM 128 HA ALA A 10 9.133 -41.670 31.790 1.00 0.00 H ATOM 129 1HB ALA A 10 10.987 -43.122 31.025 1.00 0.00 H ATOM 130 2HB ALA A 10 10.219 -43.776 32.482 1.00 0.00 H ATOM 131 3HB ALA A 10 9.858 -44.480 30.888 1.00 0.00 H ATOM 132 N PRO A 11 9.224 -41.198 29.233 1.00 0.00 N ATOM 133 CA PRO A 11 9.085 -40.863 27.842 1.00 0.00 C ATOM 134 C PRO A 11 9.818 -41.903 26.991 1.00 0.00 C ATOM 135 O PRO A 11 10.946 -42.272 27.319 1.00 0.00 O ATOM 136 CB PRO A 11 9.726 -39.476 27.760 1.00 0.00 C ATOM 137 CG PRO A 11 10.723 -39.437 28.910 1.00 0.00 C ATOM 138 CD PRO A 11 10.102 -40.284 30.001 1.00 0.00 C ATOM 139 HA PRO A 11 8.019 -40.828 27.621 1.00 0.00 H ATOM 140 1HB PRO A 11 10.208 -39.342 26.779 1.00 0.00 H ATOM 141 2HB PRO A 11 8.955 -38.707 27.847 1.00 0.00 H ATOM 142 1HG PRO A 11 11.696 -39.829 28.580 1.00 0.00 H ATOM 143 2HG PRO A 11 10.889 -38.398 29.231 1.00 0.00 H ATOM 144 1HD PRO A 11 10.897 -40.813 30.535 1.00 0.00 H ATOM 145 2HD PRO A 11 9.527 -39.652 30.695 1.00 0.00 H ATOM 146 N PRO A 12 9.206 -42.407 25.911 1.00 0.00 N ATOM 147 CA PRO A 12 9.776 -43.335 24.957 1.00 0.00 C ATOM 148 C PRO A 12 10.717 -42.624 23.997 1.00 0.00 C ATOM 149 O PRO A 12 10.662 -41.402 23.853 1.00 0.00 O ATOM 150 CB PRO A 12 8.534 -43.876 24.236 1.00 0.00 C ATOM 151 CG PRO A 12 7.577 -42.727 24.237 1.00 0.00 C ATOM 152 CD PRO A 12 7.801 -42.035 25.561 1.00 0.00 C ATOM 153 HA PRO A 12 10.290 -44.145 25.496 1.00 0.00 H ATOM 154 1HB PRO A 12 8.802 -44.206 23.219 1.00 0.00 H ATOM 155 2HB PRO A 12 8.142 -44.756 24.766 1.00 0.00 H ATOM 156 1HG PRO A 12 7.778 -42.067 23.380 1.00 0.00 H ATOM 157 2HG PRO A 12 6.552 -43.102 24.124 1.00 0.00 H ATOM 158 1HD PRO A 12 7.688 -40.969 25.424 1.00 0.00 H ATOM 159 2HD PRO A 12 7.081 -42.410 26.304 1.00 0.00 H ATOM 160 N ARG A 13 11.559 -43.394 23.323 1.00 0.00 N ATOM 161 CA ARG A 13 12.333 -42.879 22.196 1.00 0.00 C ATOM 162 C ARG A 13 11.467 -42.763 20.939 1.00 0.00 C ATOM 163 O ARG A 13 11.854 -42.115 19.967 1.00 0.00 O ATOM 164 CB ARG A 13 13.526 -43.776 21.903 1.00 0.00 C ATOM 165 CG ARG A 13 13.178 -45.134 21.319 1.00 0.00 C ATOM 166 CD ARG A 13 14.393 -45.954 21.083 1.00 0.00 C ATOM 167 NE ARG A 13 14.075 -47.225 20.454 1.00 0.00 N ATOM 168 CZ ARG A 13 13.725 -48.343 21.121 1.00 0.00 C ATOM 169 NH1 ARG A 13 13.652 -48.329 22.434 1.00 0.00 N ATOM 170 NH2 ARG A 13 13.454 -49.453 20.456 1.00 0.00 N ATOM 171 H ARG A 13 11.650 -44.366 23.580 1.00 0.00 H ATOM 172 HA ARG A 13 12.690 -41.880 22.447 1.00 0.00 H ATOM 173 1HB ARG A 13 14.192 -43.276 21.200 1.00 0.00 H ATOM 174 2HB ARG A 13 14.087 -43.947 22.822 1.00 0.00 H ATOM 175 1HG ARG A 13 12.529 -45.671 22.011 1.00 0.00 H ATOM 176 2HG ARG A 13 12.663 -45.000 20.368 1.00 0.00 H ATOM 177 1HD ARG A 13 15.075 -45.411 20.431 1.00 0.00 H ATOM 178 2HD ARG A 13 14.884 -46.157 22.034 1.00 0.00 H ATOM 179 HE ARG A 13 14.119 -47.274 19.445 1.00 0.00 H ATOM 180 1HH1 ARG A 13 13.859 -47.481 22.943 1.00 0.00 H ATOM 181 2HH1 ARG A 13 13.391 -49.167 22.934 1.00 0.00 H ATOM 182 1HH2 ARG A 13 13.510 -49.463 19.447 1.00 0.00 H ATOM 183 2HH2 ARG A 13 13.193 -50.289 20.956 1.00 0.00 H ATOM 184 N GLU A 14 10.304 -43.403 20.960 1.00 0.00 N ATOM 185 CA GLU A 14 9.442 -43.463 19.787 1.00 0.00 C ATOM 186 C GLU A 14 8.746 -42.136 19.501 1.00 0.00 C ATOM 187 O GLU A 14 8.440 -41.360 20.408 1.00 0.00 O ATOM 188 CB GLU A 14 8.396 -44.561 19.963 1.00 0.00 C ATOM 189 CG GLU A 14 8.970 -45.968 20.026 1.00 0.00 C ATOM 190 CD GLU A 14 7.910 -47.027 20.168 1.00 0.00 C ATOM 191 OE1 GLU A 14 6.797 -46.687 20.488 1.00 0.00 O ATOM 192 OE2 GLU A 14 8.214 -48.177 19.956 1.00 0.00 O ATOM 193 H GLU A 14 10.011 -43.868 21.807 1.00 0.00 H ATOM 194 HA GLU A 14 10.065 -43.685 18.921 1.00 0.00 H ATOM 195 1HB GLU A 14 7.836 -44.384 20.882 1.00 0.00 H ATOM 196 2HB GLU A 14 7.688 -44.524 19.134 1.00 0.00 H ATOM 197 1HG GLU A 14 9.539 -46.159 19.116 1.00 0.00 H ATOM 198 2HG GLU A 14 9.657 -46.030 20.871 1.00 0.00 H ATOM 199 N THR A 15 8.483 -41.909 18.215 1.00 0.00 N ATOM 200 CA THR A 15 7.828 -40.700 17.715 1.00 0.00 C ATOM 201 C THR A 15 6.657 -40.990 16.781 1.00 0.00 C ATOM 202 O THR A 15 6.401 -42.135 16.406 1.00 0.00 O ATOM 203 CB THR A 15 8.847 -39.799 16.987 1.00 0.00 C ATOM 204 OG1 THR A 15 9.271 -40.445 15.771 1.00 0.00 O ATOM 205 CG2 THR A 15 10.050 -39.543 17.873 1.00 0.00 C ATOM 206 H THR A 15 8.724 -42.631 17.551 1.00 0.00 H ATOM 207 HA THR A 15 7.452 -40.147 18.569 1.00 0.00 H ATOM 208 HB THR A 15 8.374 -38.848 16.737 1.00 0.00 H ATOM 209 HG1 THR A 15 9.628 -39.788 15.160 1.00 0.00 H ATOM 210 1HG2 THR A 15 10.759 -38.908 17.349 1.00 0.00 H ATOM 211 2HG2 THR A 15 9.728 -39.051 18.788 1.00 0.00 H ATOM 212 3HG2 THR A 15 10.527 -40.486 18.119 1.00 0.00 H ATOM 213 N TYR A 16 5.950 -39.921 16.423 1.00 0.00 N ATOM 214 CA TYR A 16 4.818 -39.938 15.506 1.00 0.00 C ATOM 215 C TYR A 16 4.825 -38.626 14.749 1.00 0.00 C ATOM 216 O TYR A 16 5.191 -37.591 15.300 1.00 0.00 O ATOM 217 CB TYR A 16 3.482 -40.141 16.217 1.00 0.00 C ATOM 218 CG TYR A 16 2.315 -40.210 15.267 1.00 0.00 C ATOM 219 CD1 TYR A 16 2.031 -41.396 14.611 1.00 0.00 C ATOM 220 CD2 TYR A 16 1.534 -39.101 15.050 1.00 0.00 C ATOM 221 CE1 TYR A 16 0.961 -41.463 13.739 1.00 0.00 C ATOM 222 CE2 TYR A 16 0.467 -39.161 14.182 1.00 0.00 C ATOM 223 CZ TYR A 16 0.179 -40.336 13.528 1.00 0.00 C ATOM 224 OH TYR A 16 -0.888 -40.397 12.659 1.00 0.00 O ATOM 225 H TYR A 16 6.232 -39.026 16.798 1.00 0.00 H ATOM 226 HA TYR A 16 4.945 -40.759 14.799 1.00 0.00 H ATOM 227 1HB TYR A 16 3.512 -41.058 16.793 1.00 0.00 H ATOM 228 2HB TYR A 16 3.312 -39.321 16.917 1.00 0.00 H ATOM 229 HD1 TYR A 16 2.649 -42.277 14.783 1.00 0.00 H ATOM 230 HD2 TYR A 16 1.755 -38.187 15.555 1.00 0.00 H ATOM 231 HE1 TYR A 16 0.736 -42.395 13.223 1.00 0.00 H ATOM 232 HE2 TYR A 16 -0.147 -38.278 14.014 1.00 0.00 H ATOM 233 HH TYR A 16 -0.927 -41.271 12.265 1.00 0.00 H ATOM 234 N LEU A 17 4.523 -38.691 13.465 1.00 0.00 N ATOM 235 CA LEU A 17 4.654 -37.506 12.639 1.00 0.00 C ATOM 236 C LEU A 17 3.619 -37.359 11.539 1.00 0.00 C ATOM 237 O LEU A 17 3.041 -38.341 11.069 1.00 0.00 O ATOM 238 CB LEU A 17 6.054 -37.544 12.038 1.00 0.00 C ATOM 239 CG LEU A 17 6.362 -38.824 11.194 1.00 0.00 C ATOM 240 CD1 LEU A 17 5.892 -38.618 9.763 1.00 0.00 C ATOM 241 CD2 LEU A 17 7.853 -39.127 11.235 1.00 0.00 C ATOM 242 H LEU A 17 4.130 -39.536 13.077 1.00 0.00 H ATOM 243 HA LEU A 17 4.539 -36.635 13.282 1.00 0.00 H ATOM 244 1HB LEU A 17 6.169 -36.681 11.409 1.00 0.00 H ATOM 245 2HB LEU A 17 6.780 -37.483 12.846 1.00 0.00 H ATOM 246 HG LEU A 17 5.813 -39.673 11.604 1.00 0.00 H ATOM 247 1HD1 LEU A 17 6.107 -39.511 9.177 1.00 0.00 H ATOM 248 2HD1 LEU A 17 4.820 -38.430 9.756 1.00 0.00 H ATOM 249 3HD1 LEU A 17 6.410 -37.768 9.326 1.00 0.00 H ATOM 250 1HD2 LEU A 17 8.059 -40.020 10.647 1.00 0.00 H ATOM 251 2HD2 LEU A 17 8.408 -38.298 10.827 1.00 0.00 H ATOM 252 3HD2 LEU A 17 8.163 -39.293 12.268 1.00 0.00 H ATOM 253 N SER A 18 3.427 -36.111 11.117 1.00 0.00 N ATOM 254 CA SER A 18 2.633 -35.789 9.938 1.00 0.00 C ATOM 255 C SER A 18 3.479 -35.879 8.686 1.00 0.00 C ATOM 256 O SER A 18 4.708 -35.880 8.755 1.00 0.00 O ATOM 257 CB SER A 18 2.053 -34.391 10.056 1.00 0.00 C ATOM 258 OG SER A 18 3.056 -33.411 10.070 1.00 0.00 O ATOM 259 H SER A 18 3.874 -35.356 11.618 1.00 0.00 H ATOM 260 HA SER A 18 1.801 -36.490 9.874 1.00 0.00 H ATOM 261 1HB SER A 18 1.380 -34.210 9.219 1.00 0.00 H ATOM 262 2HB SER A 18 1.471 -34.322 10.966 1.00 0.00 H ATOM 263 HG SER A 18 3.626 -33.623 10.813 1.00 0.00 H ATOM 264 N GLU A 19 2.820 -35.949 7.536 1.00 0.00 N ATOM 265 CA GLU A 19 3.521 -35.982 6.260 1.00 0.00 C ATOM 266 C GLU A 19 4.340 -34.717 6.034 1.00 0.00 C ATOM 267 O GLU A 19 5.410 -34.760 5.425 1.00 0.00 O ATOM 268 CB GLU A 19 2.527 -36.167 5.114 1.00 0.00 C ATOM 269 CG GLU A 19 1.872 -37.540 5.073 1.00 0.00 C ATOM 270 CD GLU A 19 0.858 -37.677 3.969 1.00 0.00 C ATOM 271 OE1 GLU A 19 0.558 -36.692 3.337 1.00 0.00 O ATOM 272 OE2 GLU A 19 0.385 -38.768 3.757 1.00 0.00 O ATOM 273 H GLU A 19 1.811 -35.968 7.541 1.00 0.00 H ATOM 274 HA GLU A 19 4.211 -36.827 6.268 1.00 0.00 H ATOM 275 1HB GLU A 19 1.738 -35.419 5.193 1.00 0.00 H ATOM 276 2HB GLU A 19 3.035 -36.009 4.162 1.00 0.00 H ATOM 277 1HG GLU A 19 2.645 -38.295 4.935 1.00 0.00 H ATOM 278 2HG GLU A 19 1.387 -37.725 6.031 1.00 0.00 H ATOM 279 N LYS A 20 3.825 -33.588 6.515 1.00 0.00 N ATOM 280 CA LYS A 20 4.491 -32.307 6.339 1.00 0.00 C ATOM 281 C LYS A 20 5.649 -32.111 7.299 1.00 0.00 C ATOM 282 O LYS A 20 6.708 -31.623 6.901 1.00 0.00 O ATOM 283 CB LYS A 20 3.495 -31.159 6.506 1.00 0.00 C ATOM 284 CG LYS A 20 4.093 -29.768 6.270 1.00 0.00 C ATOM 285 CD LYS A 20 3.026 -28.689 6.346 1.00 0.00 C ATOM 286 CE LYS A 20 3.620 -27.306 6.119 1.00 0.00 C ATOM 287 NZ LYS A 20 2.577 -26.243 6.159 1.00 0.00 N ATOM 288 H LYS A 20 2.947 -33.619 7.014 1.00 0.00 H ATOM 289 HA LYS A 20 4.914 -32.279 5.334 1.00 0.00 H ATOM 290 1HB LYS A 20 2.667 -31.291 5.810 1.00 0.00 H ATOM 291 2HB LYS A 20 3.083 -31.181 7.516 1.00 0.00 H ATOM 292 1HG LYS A 20 4.852 -29.564 7.018 1.00 0.00 H ATOM 293 2HG LYS A 20 4.560 -29.736 5.287 1.00 0.00 H ATOM 294 1HD LYS A 20 2.263 -28.878 5.589 1.00 0.00 H ATOM 295 2HD LYS A 20 2.553 -28.714 7.328 1.00 0.00 H ATOM 296 1HE LYS A 20 4.365 -27.104 6.889 1.00 0.00 H ATOM 297 2HE LYS A 20 4.112 -27.282 5.146 1.00 0.00 H ATOM 298 1HZ LYS A 20 3.008 -25.342 6.005 1.00 0.00 H ATOM 299 2HZ LYS A 20 1.890 -26.415 5.439 1.00 0.00 H ATOM 300 3HZ LYS A 20 2.126 -26.248 7.063 1.00 0.00 H ATOM 301 N ILE A 21 5.454 -32.484 8.565 1.00 0.00 N ATOM 302 CA ILE A 21 6.482 -32.262 9.574 1.00 0.00 C ATOM 303 C ILE A 21 6.963 -33.578 10.183 1.00 0.00 C ATOM 304 O ILE A 21 6.317 -34.089 11.094 1.00 0.00 O ATOM 305 CB ILE A 21 5.953 -31.343 10.686 1.00 0.00 C ATOM 306 CG1 ILE A 21 5.480 -30.040 10.066 1.00 0.00 C ATOM 307 CG2 ILE A 21 7.029 -31.101 11.733 1.00 0.00 C ATOM 308 CD1 ILE A 21 4.808 -29.120 11.022 1.00 0.00 C ATOM 309 H ILE A 21 4.580 -32.921 8.842 1.00 0.00 H ATOM 310 HA ILE A 21 7.315 -31.768 9.102 1.00 0.00 H ATOM 311 HB ILE A 21 5.092 -31.809 11.166 1.00 0.00 H ATOM 312 1HG1 ILE A 21 6.335 -29.525 9.637 1.00 0.00 H ATOM 313 2HG1 ILE A 21 4.791 -30.263 9.267 1.00 0.00 H ATOM 314 1HG2 ILE A 21 6.637 -30.449 12.511 1.00 0.00 H ATOM 315 2HG2 ILE A 21 7.330 -32.053 12.174 1.00 0.00 H ATOM 316 3HG2 ILE A 21 7.893 -30.630 11.265 1.00 0.00 H ATOM 317 1HD1 ILE A 21 4.499 -28.214 10.502 1.00 0.00 H ATOM 318 2HD1 ILE A 21 3.930 -29.612 11.443 1.00 0.00 H ATOM 319 3HD1 ILE A 21 5.500 -28.867 11.816 1.00 0.00 H ATOM 320 N PRO A 22 8.085 -34.147 9.712 1.00 0.00 N ATOM 321 CA PRO A 22 8.690 -35.374 10.210 1.00 0.00 C ATOM 322 C PRO A 22 9.435 -35.176 11.521 1.00 0.00 C ATOM 323 O PRO A 22 10.085 -34.152 11.717 1.00 0.00 O ATOM 324 CB PRO A 22 9.643 -35.759 9.083 1.00 0.00 C ATOM 325 CG PRO A 22 10.055 -34.457 8.481 1.00 0.00 C ATOM 326 CD PRO A 22 8.825 -33.571 8.564 1.00 0.00 C ATOM 327 HA PRO A 22 7.905 -36.118 10.334 1.00 0.00 H ATOM 328 1HB PRO A 22 10.494 -36.327 9.490 1.00 0.00 H ATOM 329 2HB PRO A 22 9.128 -36.415 8.366 1.00 0.00 H ATOM 330 1HG PRO A 22 10.909 -34.039 9.033 1.00 0.00 H ATOM 331 2HG PRO A 22 10.388 -34.609 7.444 1.00 0.00 H ATOM 332 1HD PRO A 22 9.169 -32.542 8.755 1.00 0.00 H ATOM 333 2HD PRO A 22 8.246 -33.631 7.632 1.00 0.00 H ATOM 334 N ILE A 23 9.370 -36.181 12.390 1.00 0.00 N ATOM 335 CA ILE A 23 10.074 -36.190 13.670 1.00 0.00 C ATOM 336 C ILE A 23 10.867 -37.480 13.862 1.00 0.00 C ATOM 337 O ILE A 23 10.279 -38.503 14.211 1.00 0.00 O ATOM 338 CB ILE A 23 9.107 -36.011 14.852 1.00 0.00 C ATOM 339 CG1 ILE A 23 8.352 -34.710 14.721 1.00 0.00 C ATOM 340 CG2 ILE A 23 9.864 -36.061 16.162 1.00 0.00 C ATOM 341 CD1 ILE A 23 7.051 -34.840 14.040 1.00 0.00 C ATOM 342 H ILE A 23 8.821 -36.991 12.146 1.00 0.00 H ATOM 343 HA ILE A 23 10.737 -35.340 13.702 1.00 0.00 H ATOM 344 HB ILE A 23 8.364 -36.811 14.838 1.00 0.00 H ATOM 345 1HG1 ILE A 23 8.184 -34.303 15.712 1.00 0.00 H ATOM 346 2HG1 ILE A 23 8.948 -34.012 14.177 1.00 0.00 H ATOM 347 1HG2 ILE A 23 9.167 -35.932 16.987 1.00 0.00 H ATOM 348 2HG2 ILE A 23 10.363 -37.022 16.255 1.00 0.00 H ATOM 349 3HG2 ILE A 23 10.602 -35.267 16.185 1.00 0.00 H ATOM 350 1HD1 ILE A 23 6.573 -33.866 13.986 1.00 0.00 H ATOM 351 2HD1 ILE A 23 7.200 -35.215 13.057 1.00 0.00 H ATOM 352 3HD1 ILE A 23 6.418 -35.523 14.596 1.00 0.00 H ATOM 353 N PRO A 24 12.192 -37.469 13.645 1.00 0.00 N ATOM 354 CA PRO A 24 13.106 -38.585 13.819 1.00 0.00 C ATOM 355 C PRO A 24 13.082 -39.144 15.227 1.00 0.00 C ATOM 356 O PRO A 24 12.913 -38.407 16.198 1.00 0.00 O ATOM 357 CB PRO A 24 14.467 -37.965 13.491 1.00 0.00 C ATOM 358 CG PRO A 24 14.144 -36.814 12.594 1.00 0.00 C ATOM 359 CD PRO A 24 12.857 -36.260 13.131 1.00 0.00 C ATOM 360 HA PRO A 24 12.841 -39.378 13.102 1.00 0.00 H ATOM 361 1HB PRO A 24 14.971 -37.653 14.419 1.00 0.00 H ATOM 362 2HB PRO A 24 15.114 -38.711 13.008 1.00 0.00 H ATOM 363 1HG PRO A 24 14.960 -36.077 12.614 1.00 0.00 H ATOM 364 2HG PRO A 24 14.052 -37.157 11.553 1.00 0.00 H ATOM 365 1HD PRO A 24 13.070 -35.539 13.930 1.00 0.00 H ATOM 366 2HD PRO A 24 12.307 -35.783 12.307 1.00 0.00 H ATOM 367 N ASP A 25 13.253 -40.456 15.325 1.00 0.00 N ATOM 368 CA ASP A 25 13.224 -41.167 16.594 1.00 0.00 C ATOM 369 C ASP A 25 14.627 -41.564 17.059 1.00 0.00 C ATOM 370 O ASP A 25 14.799 -42.570 17.748 1.00 0.00 O ATOM 371 CB ASP A 25 12.345 -42.419 16.487 1.00 0.00 C ATOM 372 CG ASP A 25 12.827 -43.418 15.433 1.00 0.00 C ATOM 373 OD1 ASP A 25 13.628 -43.049 14.609 1.00 0.00 O ATOM 374 OD2 ASP A 25 12.385 -44.542 15.467 1.00 0.00 O ATOM 375 H ASP A 25 13.411 -40.987 14.481 1.00 0.00 H ATOM 376 HA ASP A 25 12.788 -40.514 17.344 1.00 0.00 H ATOM 377 1HB ASP A 25 12.318 -42.927 17.454 1.00 0.00 H ATOM 378 2HB ASP A 25 11.324 -42.124 16.242 1.00 0.00 H ATOM 379 N THR A 26 15.632 -40.776 16.669 1.00 0.00 N ATOM 380 CA THR A 26 17.010 -41.001 17.091 1.00 0.00 C ATOM 381 C THR A 26 17.197 -40.884 18.594 1.00 0.00 C ATOM 382 O THR A 26 16.793 -39.897 19.211 1.00 0.00 O ATOM 383 CB THR A 26 17.969 -40.019 16.388 1.00 0.00 C ATOM 384 OG1 THR A 26 17.879 -40.194 14.967 1.00 0.00 O ATOM 385 CG2 THR A 26 19.411 -40.264 16.838 1.00 0.00 C ATOM 386 H THR A 26 15.435 -39.999 16.054 1.00 0.00 H ATOM 387 HA THR A 26 17.286 -42.018 16.812 1.00 0.00 H ATOM 388 HB THR A 26 17.682 -38.997 16.635 1.00 0.00 H ATOM 389 HG1 THR A 26 16.964 -40.087 14.690 1.00 0.00 H ATOM 390 1HG2 THR A 26 20.073 -39.562 16.334 1.00 0.00 H ATOM 391 2HG2 THR A 26 19.489 -40.122 17.916 1.00 0.00 H ATOM 392 3HG2 THR A 26 19.702 -41.282 16.588 1.00 0.00 H ATOM 393 N LYS A 27 17.822 -41.903 19.170 1.00 0.00 N ATOM 394 CA LYS A 27 18.116 -41.937 20.592 1.00 0.00 C ATOM 395 C LYS A 27 19.501 -41.294 20.811 1.00 0.00 C ATOM 396 O LYS A 27 20.481 -41.775 20.242 1.00 0.00 O ATOM 397 CB LYS A 27 18.079 -43.377 21.098 1.00 0.00 C ATOM 398 CG LYS A 27 18.315 -43.543 22.592 1.00 0.00 C ATOM 399 CD LYS A 27 18.226 -45.006 22.990 1.00 0.00 C ATOM 400 CE LYS A 27 18.512 -45.204 24.471 1.00 0.00 C ATOM 401 NZ LYS A 27 18.450 -46.637 24.858 1.00 0.00 N ATOM 402 H LYS A 27 18.104 -42.686 18.598 1.00 0.00 H ATOM 403 HA LYS A 27 17.366 -41.360 21.111 1.00 0.00 H ATOM 404 1HB LYS A 27 17.107 -43.817 20.868 1.00 0.00 H ATOM 405 2HB LYS A 27 18.837 -43.964 20.579 1.00 0.00 H ATOM 406 1HG LYS A 27 19.304 -43.160 22.847 1.00 0.00 H ATOM 407 2HG LYS A 27 17.569 -42.973 23.143 1.00 0.00 H ATOM 408 1HD LYS A 27 17.224 -45.382 22.771 1.00 0.00 H ATOM 409 2HD LYS A 27 18.947 -45.585 22.414 1.00 0.00 H ATOM 410 1HE LYS A 27 19.502 -44.818 24.699 1.00 0.00 H ATOM 411 2HE LYS A 27 17.779 -44.648 25.054 1.00 0.00 H ATOM 412 1HZ LYS A 27 18.644 -46.728 25.845 1.00 0.00 H ATOM 413 2HZ LYS A 27 17.528 -47.001 24.661 1.00 0.00 H ATOM 414 3HZ LYS A 27 19.136 -47.159 24.331 1.00 0.00 H ATOM 415 N PRO A 28 19.630 -40.233 21.635 1.00 0.00 N ATOM 416 CA PRO A 28 20.880 -39.568 21.981 1.00 0.00 C ATOM 417 C PRO A 28 21.891 -40.493 22.637 1.00 0.00 C ATOM 418 O PRO A 28 21.527 -41.460 23.306 1.00 0.00 O ATOM 419 CB PRO A 28 20.429 -38.479 22.953 1.00 0.00 C ATOM 420 CG PRO A 28 18.998 -38.242 22.625 1.00 0.00 C ATOM 421 CD PRO A 28 18.449 -39.588 22.235 1.00 0.00 C ATOM 422 HA PRO A 28 21.313 -39.129 21.071 1.00 0.00 H ATOM 423 1HB PRO A 28 20.571 -38.812 23.986 1.00 0.00 H ATOM 424 2HB PRO A 28 21.045 -37.578 22.820 1.00 0.00 H ATOM 425 1HG PRO A 28 18.481 -37.818 23.495 1.00 0.00 H ATOM 426 2HG PRO A 28 18.912 -37.508 21.811 1.00 0.00 H ATOM 427 1HD PRO A 28 18.096 -40.139 23.121 1.00 0.00 H ATOM 428 2HD PRO A 28 17.635 -39.394 21.529 1.00 0.00 H ATOM 429 N GLY A 29 23.174 -40.178 22.442 1.00 0.00 N ATOM 430 CA GLY A 29 24.249 -40.923 23.082 1.00 0.00 C ATOM 431 C GLY A 29 24.047 -40.896 24.581 1.00 0.00 C ATOM 432 O GLY A 29 23.790 -39.834 25.141 1.00 0.00 O ATOM 433 H GLY A 29 23.406 -39.393 21.852 1.00 0.00 H ATOM 434 1HA GLY A 29 24.258 -41.949 22.715 1.00 0.00 H ATOM 435 2HA GLY A 29 25.210 -40.486 22.817 1.00 0.00 H ATOM 436 N THR A 30 24.433 -41.976 25.247 1.00 0.00 N ATOM 437 CA THR A 30 24.148 -42.160 26.663 1.00 0.00 C ATOM 438 C THR A 30 24.509 -40.979 27.561 1.00 0.00 C ATOM 439 O THR A 30 23.700 -40.565 28.389 1.00 0.00 O ATOM 440 CB THR A 30 24.868 -43.407 27.197 1.00 0.00 C ATOM 441 OG1 THR A 30 24.422 -44.563 26.475 1.00 0.00 O ATOM 442 CG2 THR A 30 24.573 -43.586 28.677 1.00 0.00 C ATOM 443 H THR A 30 24.837 -42.747 24.734 1.00 0.00 H ATOM 444 HA THR A 30 23.079 -42.345 26.761 1.00 0.00 H ATOM 445 HB THR A 30 25.942 -43.295 27.052 1.00 0.00 H ATOM 446 HG1 THR A 30 23.465 -44.630 26.539 1.00 0.00 H ATOM 447 1HG2 THR A 30 25.088 -44.472 29.046 1.00 0.00 H ATOM 448 2HG2 THR A 30 24.920 -42.710 29.227 1.00 0.00 H ATOM 449 3HG2 THR A 30 23.499 -43.704 28.822 1.00 0.00 H ATOM 450 N PHE A 31 25.716 -40.437 27.421 1.00 0.00 N ATOM 451 CA PHE A 31 26.092 -39.299 28.251 1.00 0.00 C ATOM 452 C PHE A 31 25.158 -38.107 28.096 1.00 0.00 C ATOM 453 O PHE A 31 24.642 -37.589 29.090 1.00 0.00 O ATOM 454 CB PHE A 31 27.517 -38.841 27.950 1.00 0.00 C ATOM 455 CG PHE A 31 27.882 -37.583 28.696 1.00 0.00 C ATOM 456 CD1 PHE A 31 28.256 -37.630 30.030 1.00 0.00 C ATOM 457 CD2 PHE A 31 27.851 -36.346 28.059 1.00 0.00 C ATOM 458 CE1 PHE A 31 28.590 -36.474 30.711 1.00 0.00 C ATOM 459 CE2 PHE A 31 28.185 -35.192 28.736 1.00 0.00 C ATOM 460 CZ PHE A 31 28.554 -35.256 30.064 1.00 0.00 C ATOM 461 H PHE A 31 26.375 -40.827 26.763 1.00 0.00 H ATOM 462 HA PHE A 31 26.042 -39.615 29.293 1.00 0.00 H ATOM 463 1HB PHE A 31 28.220 -39.627 28.219 1.00 0.00 H ATOM 464 2HB PHE A 31 27.626 -38.662 26.880 1.00 0.00 H ATOM 465 HD1 PHE A 31 28.285 -38.592 30.541 1.00 0.00 H ATOM 466 HD2 PHE A 31 27.557 -36.294 27.009 1.00 0.00 H ATOM 467 HE1 PHE A 31 28.883 -36.525 31.759 1.00 0.00 H ATOM 468 HE2 PHE A 31 28.156 -34.231 28.225 1.00 0.00 H ATOM 469 HZ PHE A 31 28.817 -34.345 30.600 1.00 0.00 H ATOM 470 N SER A 32 24.908 -37.704 26.844 1.00 0.00 N ATOM 471 CA SER A 32 24.090 -36.528 26.582 1.00 0.00 C ATOM 472 C SER A 32 22.626 -36.824 26.808 1.00 0.00 C ATOM 473 O SER A 32 21.835 -35.919 27.064 1.00 0.00 O ATOM 474 CB SER A 32 24.295 -36.043 25.160 1.00 0.00 C ATOM 475 OG SER A 32 23.802 -36.972 24.235 1.00 0.00 O ATOM 476 H SER A 32 25.323 -38.202 26.069 1.00 0.00 H ATOM 477 HA SER A 32 24.392 -35.736 27.269 1.00 0.00 H ATOM 478 1HB SER A 32 23.788 -35.087 25.025 1.00 0.00 H ATOM 479 2HB SER A 32 25.357 -35.879 24.983 1.00 0.00 H ATOM 480 HG SER A 32 23.980 -37.838 24.609 1.00 0.00 H ATOM 481 N LEU A 33 22.257 -38.092 26.709 1.00 0.00 N ATOM 482 CA LEU A 33 20.897 -38.514 26.954 1.00 0.00 C ATOM 483 C LEU A 33 20.555 -38.256 28.396 1.00 0.00 C ATOM 484 O LEU A 33 19.675 -37.455 28.689 1.00 0.00 O ATOM 485 CB LEU A 33 20.725 -39.999 26.630 1.00 0.00 C ATOM 486 CG LEU A 33 19.304 -40.512 26.654 1.00 0.00 C ATOM 487 CD1 LEU A 33 19.203 -41.726 25.752 1.00 0.00 C ATOM 488 CD2 LEU A 33 18.907 -40.853 28.089 1.00 0.00 C ATOM 489 H LEU A 33 22.940 -38.786 26.445 1.00 0.00 H ATOM 490 HA LEU A 33 20.234 -37.968 26.285 1.00 0.00 H ATOM 491 1HB LEU A 33 21.124 -40.191 25.642 1.00 0.00 H ATOM 492 2HB LEU A 33 21.296 -40.581 27.344 1.00 0.00 H ATOM 493 HG LEU A 33 18.645 -39.762 26.273 1.00 0.00 H ATOM 494 1HD1 LEU A 33 18.181 -42.100 25.765 1.00 0.00 H ATOM 495 2HD1 LEU A 33 19.474 -41.444 24.740 1.00 0.00 H ATOM 496 3HD1 LEU A 33 19.880 -42.501 26.109 1.00 0.00 H ATOM 497 1HD2 LEU A 33 17.881 -41.222 28.104 1.00 0.00 H ATOM 498 2HD2 LEU A 33 19.576 -41.622 28.478 1.00 0.00 H ATOM 499 3HD2 LEU A 33 18.979 -39.966 28.709 1.00 0.00 H ATOM 500 N ARG A 34 21.465 -38.684 29.268 1.00 0.00 N ATOM 501 CA ARG A 34 21.276 -38.565 30.700 1.00 0.00 C ATOM 502 C ARG A 34 21.366 -37.110 31.140 1.00 0.00 C ATOM 503 O ARG A 34 20.582 -36.666 31.978 1.00 0.00 O ATOM 504 CB ARG A 34 22.319 -39.383 31.439 1.00 0.00 C ATOM 505 CG ARG A 34 22.145 -40.893 31.320 1.00 0.00 C ATOM 506 CD ARG A 34 23.270 -41.624 31.952 1.00 0.00 C ATOM 507 NE ARG A 34 23.097 -43.064 31.868 1.00 0.00 N ATOM 508 CZ ARG A 34 24.050 -43.968 32.165 1.00 0.00 C ATOM 509 NH1 ARG A 34 25.236 -43.566 32.562 1.00 0.00 N ATOM 510 NH2 ARG A 34 23.793 -45.261 32.057 1.00 0.00 N ATOM 511 H ARG A 34 22.106 -39.399 28.951 1.00 0.00 H ATOM 512 HA ARG A 34 20.297 -38.968 30.956 1.00 0.00 H ATOM 513 1HB ARG A 34 23.312 -39.131 31.061 1.00 0.00 H ATOM 514 2HB ARG A 34 22.297 -39.128 32.498 1.00 0.00 H ATOM 515 1HG ARG A 34 21.220 -41.192 31.814 1.00 0.00 H ATOM 516 2HG ARG A 34 22.101 -41.174 30.268 1.00 0.00 H ATOM 517 1HD ARG A 34 24.201 -41.363 31.447 1.00 0.00 H ATOM 518 2HD ARG A 34 23.337 -41.350 33.003 1.00 0.00 H ATOM 519 HE ARG A 34 22.196 -43.413 31.566 1.00 0.00 H ATOM 520 1HH1 ARG A 34 25.433 -42.579 32.645 1.00 0.00 H ATOM 521 2HH1 ARG A 34 25.951 -44.244 32.784 1.00 0.00 H ATOM 522 1HH2 ARG A 34 22.880 -45.570 31.751 1.00 0.00 H ATOM 523 2HH2 ARG A 34 24.507 -45.937 32.279 1.00 0.00 H ATOM 524 N LYS A 35 22.194 -36.327 30.436 1.00 0.00 N ATOM 525 CA LYS A 35 22.366 -34.921 30.773 1.00 0.00 C ATOM 526 C LYS A 35 21.069 -34.181 30.506 1.00 0.00 C ATOM 527 O LYS A 35 20.490 -33.558 31.399 1.00 0.00 O ATOM 528 CB LYS A 35 23.518 -34.324 29.963 1.00 0.00 C ATOM 529 CG LYS A 35 23.808 -32.866 30.234 1.00 0.00 C ATOM 530 CD LYS A 35 25.040 -32.406 29.455 1.00 0.00 C ATOM 531 CE LYS A 35 25.331 -30.927 29.680 1.00 0.00 C ATOM 532 NZ LYS A 35 26.572 -30.492 28.976 1.00 0.00 N ATOM 533 H LYS A 35 22.948 -36.776 29.928 1.00 0.00 H ATOM 534 HA LYS A 35 22.583 -34.835 31.838 1.00 0.00 H ATOM 535 1HB LYS A 35 24.432 -34.883 30.168 1.00 0.00 H ATOM 536 2HB LYS A 35 23.302 -34.424 28.901 1.00 0.00 H ATOM 537 1HG LYS A 35 22.947 -32.270 29.935 1.00 0.00 H ATOM 538 2HG LYS A 35 23.981 -32.717 31.298 1.00 0.00 H ATOM 539 1HD LYS A 35 25.908 -32.988 29.772 1.00 0.00 H ATOM 540 2HD LYS A 35 24.878 -32.574 28.390 1.00 0.00 H ATOM 541 1HE LYS A 35 24.491 -30.340 29.317 1.00 0.00 H ATOM 542 2HE LYS A 35 25.447 -30.746 30.749 1.00 0.00 H ATOM 543 1HZ LYS A 35 26.731 -29.510 29.150 1.00 0.00 H ATOM 544 2HZ LYS A 35 27.359 -31.025 29.319 1.00 0.00 H ATOM 545 3HZ LYS A 35 26.467 -30.645 27.984 1.00 0.00 H ATOM 546 N LEU A 36 20.557 -34.391 29.297 1.00 0.00 N ATOM 547 CA LEU A 36 19.358 -33.742 28.810 1.00 0.00 C ATOM 548 C LEU A 36 18.133 -34.238 29.545 1.00 0.00 C ATOM 549 O LEU A 36 17.200 -33.485 29.796 1.00 0.00 O ATOM 550 CB LEU A 36 19.221 -34.007 27.317 1.00 0.00 C ATOM 551 CG LEU A 36 20.283 -33.319 26.448 1.00 0.00 C ATOM 552 CD1 LEU A 36 20.110 -33.764 25.005 1.00 0.00 C ATOM 553 CD2 LEU A 36 20.137 -31.821 26.589 1.00 0.00 C ATOM 554 H LEU A 36 21.131 -34.868 28.615 1.00 0.00 H ATOM 555 HA LEU A 36 19.468 -32.667 28.941 1.00 0.00 H ATOM 556 1HB LEU A 36 19.284 -35.082 27.147 1.00 0.00 H ATOM 557 2HB LEU A 36 18.245 -33.668 26.992 1.00 0.00 H ATOM 558 HG LEU A 36 21.279 -33.619 26.770 1.00 0.00 H ATOM 559 1HD1 LEU A 36 20.861 -33.279 24.381 1.00 0.00 H ATOM 560 2HD1 LEU A 36 20.230 -34.848 24.941 1.00 0.00 H ATOM 561 3HD1 LEU A 36 19.118 -33.487 24.655 1.00 0.00 H ATOM 562 1HD2 LEU A 36 20.888 -31.322 25.975 1.00 0.00 H ATOM 563 2HD2 LEU A 36 19.157 -31.538 26.263 1.00 0.00 H ATOM 564 3HD2 LEU A 36 20.275 -31.537 27.632 1.00 0.00 H ATOM 565 N TRP A 37 18.175 -35.505 29.945 1.00 0.00 N ATOM 566 CA TRP A 37 17.091 -36.138 30.675 1.00 0.00 C ATOM 567 C TRP A 37 16.871 -35.467 32.013 1.00 0.00 C ATOM 568 O TRP A 37 15.985 -34.633 32.166 1.00 0.00 O ATOM 569 CB TRP A 37 17.389 -37.619 30.888 1.00 0.00 C ATOM 570 CG TRP A 37 16.379 -38.307 31.703 1.00 0.00 C ATOM 571 CD1 TRP A 37 15.216 -38.873 31.266 1.00 0.00 C ATOM 572 CD2 TRP A 37 16.405 -38.525 33.117 1.00 0.00 C ATOM 573 NE1 TRP A 37 14.530 -39.421 32.327 1.00 0.00 N ATOM 574 CE2 TRP A 37 15.255 -39.215 33.474 1.00 0.00 C ATOM 575 CE3 TRP A 37 17.331 -38.184 34.124 1.00 0.00 C ATOM 576 CZ2 TRP A 37 14.981 -39.578 34.783 1.00 0.00 C ATOM 577 CZ3 TRP A 37 17.057 -38.550 35.436 1.00 0.00 C ATOM 578 CH2 TRP A 37 15.912 -39.230 35.753 1.00 0.00 C ATOM 579 H TRP A 37 18.923 -36.093 29.616 1.00 0.00 H ATOM 580 HA TRP A 37 16.175 -36.037 30.095 1.00 0.00 H ATOM 581 1HB TRP A 37 17.451 -38.120 29.926 1.00 0.00 H ATOM 582 2HB TRP A 37 18.352 -37.728 31.373 1.00 0.00 H ATOM 583 HD1 TRP A 37 14.880 -38.887 30.230 1.00 0.00 H ATOM 584 HE1 TRP A 37 13.641 -39.897 32.271 1.00 0.00 H ATOM 585 HE3 TRP A 37 18.246 -37.645 33.876 1.00 0.00 H ATOM 586 HZ2 TRP A 37 14.075 -40.120 35.055 1.00 0.00 H ATOM 587 HZ3 TRP A 37 17.777 -38.281 36.208 1.00 0.00 H ATOM 588 HH2 TRP A 37 15.729 -39.501 36.793 1.00 0.00 H ATOM 589 N ALA A 38 18.014 -35.197 32.633 1.00 0.00 N ATOM 590 CA ALA A 38 18.010 -34.565 33.943 1.00 0.00 C ATOM 591 C ALA A 38 17.469 -33.141 33.827 1.00 0.00 C ATOM 592 O ALA A 38 16.643 -32.706 34.632 1.00 0.00 O ATOM 593 CB ALA A 38 19.413 -34.553 34.521 1.00 0.00 C ATOM 594 H ALA A 38 18.773 -35.842 32.469 1.00 0.00 H ATOM 595 HA ALA A 38 17.367 -35.125 34.623 1.00 0.00 H ATOM 596 1HB ALA A 38 19.408 -34.031 35.477 1.00 0.00 H ATOM 597 2HB ALA A 38 19.752 -35.579 34.668 1.00 0.00 H ATOM 598 3HB ALA A 38 20.088 -34.045 33.836 1.00 0.00 H ATOM 599 N PHE A 39 17.823 -32.489 32.717 1.00 0.00 N ATOM 600 CA PHE A 39 17.495 -31.097 32.419 1.00 0.00 C ATOM 601 C PHE A 39 16.019 -30.836 32.103 1.00 0.00 C ATOM 602 O PHE A 39 15.641 -29.710 31.801 1.00 0.00 O ATOM 603 CB PHE A 39 18.320 -30.611 31.246 1.00 0.00 C ATOM 604 CG PHE A 39 19.740 -30.379 31.555 1.00 0.00 C ATOM 605 CD1 PHE A 39 20.246 -30.653 32.812 1.00 0.00 C ATOM 606 CD2 PHE A 39 20.585 -29.881 30.583 1.00 0.00 C ATOM 607 CE1 PHE A 39 21.575 -30.434 33.093 1.00 0.00 C ATOM 608 CE2 PHE A 39 21.913 -29.661 30.856 1.00 0.00 C ATOM 609 CZ PHE A 39 22.412 -29.937 32.114 1.00 0.00 C ATOM 610 H PHE A 39 18.464 -32.957 32.087 1.00 0.00 H ATOM 611 HA PHE A 39 17.718 -30.509 33.301 1.00 0.00 H ATOM 612 1HB PHE A 39 18.266 -31.324 30.466 1.00 0.00 H ATOM 613 2HB PHE A 39 17.903 -29.678 30.873 1.00 0.00 H ATOM 614 HD1 PHE A 39 19.581 -31.047 33.580 1.00 0.00 H ATOM 615 HD2 PHE A 39 20.189 -29.663 29.590 1.00 0.00 H ATOM 616 HE1 PHE A 39 21.965 -30.653 34.086 1.00 0.00 H ATOM 617 HE2 PHE A 39 22.571 -29.268 30.083 1.00 0.00 H ATOM 618 HZ PHE A 39 23.465 -29.761 32.334 1.00 0.00 H ATOM 619 N THR A 40 15.198 -31.876 32.077 1.00 0.00 N ATOM 620 CA THR A 40 13.764 -31.735 31.840 1.00 0.00 C ATOM 621 C THR A 40 12.980 -31.509 33.139 1.00 0.00 C ATOM 622 O THR A 40 11.776 -31.250 33.100 1.00 0.00 O ATOM 623 CB THR A 40 13.197 -32.965 31.115 1.00 0.00 C ATOM 624 OG1 THR A 40 13.370 -34.130 31.931 1.00 0.00 O ATOM 625 CG2 THR A 40 13.914 -33.159 29.790 1.00 0.00 C ATOM 626 H THR A 40 15.549 -32.779 32.355 1.00 0.00 H ATOM 627 HA THR A 40 13.605 -30.868 31.197 1.00 0.00 H ATOM 628 HB THR A 40 12.131 -32.821 30.935 1.00 0.00 H ATOM 629 HG1 THR A 40 14.309 -34.281 32.078 1.00 0.00 H ATOM 630 1HG2 THR A 40 13.509 -34.032 29.277 1.00 0.00 H ATOM 631 2HG2 THR A 40 13.774 -32.279 29.166 1.00 0.00 H ATOM 632 3HG2 THR A 40 14.955 -33.305 29.965 1.00 0.00 H ATOM 633 N GLY A 41 13.682 -31.495 34.276 1.00 0.00 N ATOM 634 CA GLY A 41 13.048 -31.329 35.585 1.00 0.00 C ATOM 635 C GLY A 41 12.448 -29.917 35.742 1.00 0.00 C ATOM 636 O GLY A 41 12.909 -28.989 35.084 1.00 0.00 O ATOM 637 H GLY A 41 14.654 -31.776 34.252 1.00 0.00 H ATOM 638 1HA GLY A 41 12.279 -32.080 35.677 1.00 0.00 H ATOM 639 2HA GLY A 41 13.782 -31.502 36.371 1.00 0.00 H ATOM 640 N PRO A 42 11.480 -29.717 36.668 1.00 0.00 N ATOM 641 CA PRO A 42 10.824 -28.454 37.016 1.00 0.00 C ATOM 642 C PRO A 42 11.763 -27.285 37.302 1.00 0.00 C ATOM 643 O PRO A 42 11.486 -26.156 36.896 1.00 0.00 O ATOM 644 CB PRO A 42 10.033 -28.843 38.266 1.00 0.00 C ATOM 645 CG PRO A 42 9.685 -30.277 38.034 1.00 0.00 C ATOM 646 CD PRO A 42 10.897 -30.877 37.388 1.00 0.00 C ATOM 647 HA PRO A 42 10.169 -28.173 36.192 1.00 0.00 H ATOM 648 1HB PRO A 42 10.648 -28.691 39.166 1.00 0.00 H ATOM 649 2HB PRO A 42 9.151 -28.199 38.371 1.00 0.00 H ATOM 650 1HG PRO A 42 9.437 -30.762 38.988 1.00 0.00 H ATOM 651 2HG PRO A 42 8.803 -30.361 37.403 1.00 0.00 H ATOM 652 1HD PRO A 42 11.594 -31.259 38.149 1.00 0.00 H ATOM 653 2HD PRO A 42 10.542 -31.677 36.731 1.00 0.00 H ATOM 654 N GLY A 43 12.920 -27.559 37.905 1.00 0.00 N ATOM 655 CA GLY A 43 13.884 -26.495 38.173 1.00 0.00 C ATOM 656 C GLY A 43 14.358 -25.864 36.871 1.00 0.00 C ATOM 657 O GLY A 43 14.646 -24.665 36.807 1.00 0.00 O ATOM 658 H GLY A 43 13.100 -28.495 38.242 1.00 0.00 H ATOM 659 1HA GLY A 43 13.431 -25.739 38.807 1.00 0.00 H ATOM 660 2HA GLY A 43 14.734 -26.900 38.722 1.00 0.00 H ATOM 661 N PHE A 44 14.574 -26.725 35.883 1.00 0.00 N ATOM 662 CA PHE A 44 15.119 -26.328 34.606 1.00 0.00 C ATOM 663 C PHE A 44 14.060 -25.687 33.733 1.00 0.00 C ATOM 664 O PHE A 44 14.318 -24.662 33.109 1.00 0.00 O ATOM 665 CB PHE A 44 15.706 -27.529 33.886 1.00 0.00 C ATOM 666 CG PHE A 44 16.895 -28.142 34.554 1.00 0.00 C ATOM 667 CD1 PHE A 44 16.729 -29.195 35.444 1.00 0.00 C ATOM 668 CD2 PHE A 44 18.176 -27.678 34.304 1.00 0.00 C ATOM 669 CE1 PHE A 44 17.819 -29.770 36.067 1.00 0.00 C ATOM 670 CE2 PHE A 44 19.269 -28.252 34.926 1.00 0.00 C ATOM 671 CZ PHE A 44 19.089 -29.299 35.809 1.00 0.00 C ATOM 672 H PHE A 44 14.112 -27.622 35.925 1.00 0.00 H ATOM 673 HA PHE A 44 15.927 -25.617 34.779 1.00 0.00 H ATOM 674 1HB PHE A 44 14.953 -28.293 33.793 1.00 0.00 H ATOM 675 2HB PHE A 44 16.004 -27.237 32.880 1.00 0.00 H ATOM 676 HD1 PHE A 44 15.724 -29.568 35.647 1.00 0.00 H ATOM 677 HD2 PHE A 44 18.318 -26.851 33.608 1.00 0.00 H ATOM 678 HE1 PHE A 44 17.674 -30.595 36.764 1.00 0.00 H ATOM 679 HE2 PHE A 44 20.272 -27.879 34.721 1.00 0.00 H ATOM 680 HZ PHE A 44 19.950 -29.750 36.301 1.00 0.00 H ATOM 681 N LEU A 45 12.814 -26.153 33.876 1.00 0.00 N ATOM 682 CA LEU A 45 11.708 -25.569 33.123 1.00 0.00 C ATOM 683 C LEU A 45 11.497 -24.126 33.563 1.00 0.00 C ATOM 684 O LEU A 45 11.251 -23.246 32.733 1.00 0.00 O ATOM 685 CB LEU A 45 10.426 -26.379 33.338 1.00 0.00 C ATOM 686 CG LEU A 45 10.462 -27.805 32.713 1.00 0.00 C ATOM 687 CD1 LEU A 45 9.226 -28.582 33.120 1.00 0.00 C ATOM 688 CD2 LEU A 45 10.555 -27.689 31.197 1.00 0.00 C ATOM 689 H LEU A 45 12.692 -27.068 34.291 1.00 0.00 H ATOM 690 HA LEU A 45 11.947 -25.595 32.065 1.00 0.00 H ATOM 691 1HB LEU A 45 10.251 -26.475 34.407 1.00 0.00 H ATOM 692 2HB LEU A 45 9.590 -25.832 32.901 1.00 0.00 H ATOM 693 HG LEU A 45 11.327 -28.346 33.089 1.00 0.00 H ATOM 694 1HD1 LEU A 45 9.261 -29.578 32.677 1.00 0.00 H ATOM 695 2HD1 LEU A 45 9.191 -28.669 34.185 1.00 0.00 H ATOM 696 3HD1 LEU A 45 8.337 -28.060 32.769 1.00 0.00 H ATOM 697 1HD2 LEU A 45 10.581 -28.686 30.756 1.00 0.00 H ATOM 698 2HD2 LEU A 45 9.687 -27.147 30.818 1.00 0.00 H ATOM 699 3HD2 LEU A 45 11.461 -27.151 30.929 1.00 0.00 H ATOM 700 N MET A 46 11.711 -23.871 34.855 1.00 0.00 N ATOM 701 CA MET A 46 11.599 -22.521 35.379 1.00 0.00 C ATOM 702 C MET A 46 12.747 -21.672 34.844 1.00 0.00 C ATOM 703 O MET A 46 12.520 -20.559 34.375 1.00 0.00 O ATOM 704 CB MET A 46 11.597 -22.528 36.890 1.00 0.00 C ATOM 705 CG MET A 46 10.358 -23.044 37.533 1.00 0.00 C ATOM 706 SD MET A 46 10.366 -22.750 39.271 1.00 0.00 S ATOM 707 CE MET A 46 11.657 -23.838 39.782 1.00 0.00 C ATOM 708 H MET A 46 11.758 -24.648 35.502 1.00 0.00 H ATOM 709 HA MET A 46 10.658 -22.089 35.040 1.00 0.00 H ATOM 710 1HB MET A 46 12.426 -23.138 37.252 1.00 0.00 H ATOM 711 2HB MET A 46 11.747 -21.540 37.251 1.00 0.00 H ATOM 712 1HG MET A 46 9.487 -22.557 37.092 1.00 0.00 H ATOM 713 2HG MET A 46 10.272 -24.112 37.355 1.00 0.00 H ATOM 714 1HE MET A 46 11.781 -23.768 40.839 1.00 0.00 H ATOM 715 2HE MET A 46 11.399 -24.861 39.512 1.00 0.00 H ATOM 716 3HE MET A 46 12.588 -23.555 39.286 1.00 0.00 H ATOM 717 N SER A 47 13.960 -22.258 34.795 1.00 0.00 N ATOM 718 CA SER A 47 15.133 -21.509 34.332 1.00 0.00 C ATOM 719 C SER A 47 15.017 -21.144 32.864 1.00 0.00 C ATOM 720 O SER A 47 15.583 -20.146 32.424 1.00 0.00 O ATOM 721 CB SER A 47 16.401 -22.313 34.545 1.00 0.00 C ATOM 722 OG SER A 47 16.502 -23.358 33.620 1.00 0.00 O ATOM 723 H SER A 47 14.111 -23.133 35.295 1.00 0.00 H ATOM 724 HA SER A 47 15.218 -20.592 34.903 1.00 0.00 H ATOM 725 1HB SER A 47 17.266 -21.658 34.451 1.00 0.00 H ATOM 726 2HB SER A 47 16.402 -22.715 35.551 1.00 0.00 H ATOM 727 HG SER A 47 15.606 -23.665 33.468 1.00 0.00 H ATOM 728 N ILE A 48 14.217 -21.901 32.121 1.00 0.00 N ATOM 729 CA ILE A 48 13.929 -21.555 30.742 1.00 0.00 C ATOM 730 C ILE A 48 13.053 -20.323 30.680 1.00 0.00 C ATOM 731 O ILE A 48 13.508 -19.223 30.373 1.00 0.00 O ATOM 732 CB ILE A 48 13.235 -22.699 29.990 1.00 0.00 C ATOM 733 CG1 ILE A 48 14.230 -23.870 29.796 1.00 0.00 C ATOM 734 CG2 ILE A 48 12.709 -22.210 28.674 1.00 0.00 C ATOM 735 CD1 ILE A 48 13.588 -25.149 29.306 1.00 0.00 C ATOM 736 H ILE A 48 13.924 -22.802 32.474 1.00 0.00 H ATOM 737 HA ILE A 48 14.868 -21.342 30.233 1.00 0.00 H ATOM 738 HB ILE A 48 12.407 -23.076 30.586 1.00 0.00 H ATOM 739 1HG1 ILE A 48 14.994 -23.570 29.078 1.00 0.00 H ATOM 740 2HG1 ILE A 48 14.724 -24.076 30.741 1.00 0.00 H ATOM 741 1HG2 ILE A 48 12.221 -23.031 28.154 1.00 0.00 H ATOM 742 2HG2 ILE A 48 11.989 -21.409 28.841 1.00 0.00 H ATOM 743 3HG2 ILE A 48 13.531 -21.837 28.076 1.00 0.00 H ATOM 744 1HD1 ILE A 48 14.351 -25.921 29.195 1.00 0.00 H ATOM 745 2HD1 ILE A 48 12.848 -25.478 30.016 1.00 0.00 H ATOM 746 3HD1 ILE A 48 13.112 -24.969 28.346 1.00 0.00 H ATOM 747 N ALA A 49 12.050 -20.361 31.546 1.00 0.00 N ATOM 748 CA ALA A 49 11.088 -19.277 31.630 1.00 0.00 C ATOM 749 C ALA A 49 11.737 -17.989 32.126 1.00 0.00 C ATOM 750 O ALA A 49 11.515 -16.921 31.569 1.00 0.00 O ATOM 751 CB ALA A 49 9.935 -19.664 32.526 1.00 0.00 C ATOM 752 H ALA A 49 11.776 -21.264 31.917 1.00 0.00 H ATOM 753 HA ALA A 49 10.704 -19.081 30.628 1.00 0.00 H ATOM 754 1HB ALA A 49 9.216 -18.848 32.565 1.00 0.00 H ATOM 755 2HB ALA A 49 9.460 -20.542 32.136 1.00 0.00 H ATOM 756 3HB ALA A 49 10.304 -19.867 33.526 1.00 0.00 H ATOM 757 N PHE A 50 12.633 -18.084 33.097 1.00 0.00 N ATOM 758 CA PHE A 50 13.230 -16.868 33.642 1.00 0.00 C ATOM 759 C PHE A 50 14.271 -16.239 32.705 1.00 0.00 C ATOM 760 O PHE A 50 14.804 -15.174 33.010 1.00 0.00 O ATOM 761 CB PHE A 50 13.897 -17.128 34.994 1.00 0.00 C ATOM 762 CG PHE A 50 12.910 -17.228 36.168 1.00 0.00 C ATOM 763 CD1 PHE A 50 12.543 -18.450 36.669 1.00 0.00 C ATOM 764 CD2 PHE A 50 12.363 -16.113 36.752 1.00 0.00 C ATOM 765 CE1 PHE A 50 11.665 -18.557 37.713 1.00 0.00 C ATOM 766 CE2 PHE A 50 11.465 -16.244 37.822 1.00 0.00 C ATOM 767 CZ PHE A 50 11.135 -17.465 38.279 1.00 0.00 C ATOM 768 H PHE A 50 12.771 -18.973 33.562 1.00 0.00 H ATOM 769 HA PHE A 50 12.445 -16.125 33.767 1.00 0.00 H ATOM 770 1HB PHE A 50 14.464 -18.059 34.946 1.00 0.00 H ATOM 771 2HB PHE A 50 14.602 -16.325 35.211 1.00 0.00 H ATOM 772 HD1 PHE A 50 12.952 -19.343 36.235 1.00 0.00 H ATOM 773 HD2 PHE A 50 12.629 -15.127 36.382 1.00 0.00 H ATOM 774 HE1 PHE A 50 11.393 -19.511 38.087 1.00 0.00 H ATOM 775 HE2 PHE A 50 11.030 -15.375 38.289 1.00 0.00 H ATOM 776 HZ PHE A 50 10.443 -17.564 39.103 1.00 0.00 H ATOM 777 N LEU A 51 14.631 -16.943 31.637 1.00 0.00 N ATOM 778 CA LEU A 51 15.536 -16.405 30.624 1.00 0.00 C ATOM 779 C LEU A 51 14.878 -16.232 29.247 1.00 0.00 C ATOM 780 O LEU A 51 15.572 -16.165 28.232 1.00 0.00 O ATOM 781 CB LEU A 51 16.729 -17.343 30.525 1.00 0.00 C ATOM 782 CG LEU A 51 17.563 -17.398 31.882 1.00 0.00 C ATOM 783 CD1 LEU A 51 18.631 -18.448 31.814 1.00 0.00 C ATOM 784 CD2 LEU A 51 18.176 -16.021 32.142 1.00 0.00 C ATOM 785 H LEU A 51 14.134 -17.794 31.421 1.00 0.00 H ATOM 786 HA LEU A 51 15.864 -15.421 30.948 1.00 0.00 H ATOM 787 1HB LEU A 51 16.369 -18.342 30.280 1.00 0.00 H ATOM 788 2HB LEU A 51 17.374 -17.005 29.716 1.00 0.00 H ATOM 789 HG LEU A 51 16.907 -17.667 32.707 1.00 0.00 H ATOM 790 1HD1 LEU A 51 19.186 -18.465 32.753 1.00 0.00 H ATOM 791 2HD1 LEU A 51 18.172 -19.424 31.646 1.00 0.00 H ATOM 792 3HD1 LEU A 51 19.297 -18.221 31.009 1.00 0.00 H ATOM 793 1HD2 LEU A 51 18.747 -16.043 33.064 1.00 0.00 H ATOM 794 2HD2 LEU A 51 18.835 -15.753 31.316 1.00 0.00 H ATOM 795 3HD2 LEU A 51 17.384 -15.278 32.226 1.00 0.00 H ATOM 796 N ASP A 52 13.556 -16.003 29.251 1.00 0.00 N ATOM 797 CA ASP A 52 12.767 -15.716 28.041 1.00 0.00 C ATOM 798 C ASP A 52 13.403 -14.611 27.204 1.00 0.00 C ATOM 799 O ASP A 52 13.853 -13.609 27.750 1.00 0.00 O ATOM 800 CB ASP A 52 11.337 -15.276 28.431 1.00 0.00 C ATOM 801 CG ASP A 52 10.400 -16.351 28.826 1.00 0.00 C ATOM 802 OD1 ASP A 52 10.708 -17.490 28.648 1.00 0.00 O ATOM 803 OD2 ASP A 52 9.347 -16.023 29.316 1.00 0.00 O ATOM 804 H ASP A 52 13.037 -16.262 30.082 1.00 0.00 H ATOM 805 HA ASP A 52 12.711 -16.628 27.458 1.00 0.00 H ATOM 806 1HB ASP A 52 11.401 -14.580 29.270 1.00 0.00 H ATOM 807 2HB ASP A 52 10.871 -14.752 27.607 1.00 0.00 H ATOM 808 N PRO A 53 13.061 -14.539 25.913 1.00 0.00 N ATOM 809 CA PRO A 53 13.353 -13.421 25.031 1.00 0.00 C ATOM 810 C PRO A 53 12.817 -12.136 25.621 1.00 0.00 C ATOM 811 O PRO A 53 13.409 -11.097 25.450 1.00 0.00 O ATOM 812 CB PRO A 53 12.618 -13.801 23.764 1.00 0.00 C ATOM 813 CG PRO A 53 12.712 -15.309 23.748 1.00 0.00 C ATOM 814 CD PRO A 53 12.560 -15.720 25.176 1.00 0.00 C ATOM 815 HA PRO A 53 14.432 -13.352 24.853 1.00 0.00 H ATOM 816 1HB PRO A 53 11.578 -13.433 23.798 1.00 0.00 H ATOM 817 2HB PRO A 53 13.106 -13.320 22.912 1.00 0.00 H ATOM 818 1HG PRO A 53 11.928 -15.725 23.107 1.00 0.00 H ATOM 819 2HG PRO A 53 13.677 -15.624 23.320 1.00 0.00 H ATOM 820 1HD PRO A 53 11.502 -15.909 25.387 1.00 0.00 H ATOM 821 2HD PRO A 53 13.158 -16.615 25.369 1.00 0.00 H ATOM 822 N GLY A 54 11.724 -12.231 26.378 1.00 0.00 N ATOM 823 CA GLY A 54 11.115 -11.066 27.008 1.00 0.00 C ATOM 824 C GLY A 54 12.073 -10.486 28.016 1.00 0.00 C ATOM 825 O GLY A 54 12.217 -9.276 28.131 1.00 0.00 O ATOM 826 H GLY A 54 11.270 -13.129 26.464 1.00 0.00 H ATOM 827 1HA GLY A 54 10.863 -10.324 26.249 1.00 0.00 H ATOM 828 2HA GLY A 54 10.190 -11.348 27.488 1.00 0.00 H ATOM 829 N ASN A 55 12.777 -11.376 28.695 1.00 0.00 N ATOM 830 CA ASN A 55 13.743 -11.014 29.713 1.00 0.00 C ATOM 831 C ASN A 55 14.931 -10.309 29.073 1.00 0.00 C ATOM 832 O ASN A 55 15.298 -9.212 29.484 1.00 0.00 O ATOM 833 CB ASN A 55 14.186 -12.261 30.459 1.00 0.00 C ATOM 834 CG ASN A 55 15.022 -11.995 31.621 1.00 0.00 C ATOM 835 OD1 ASN A 55 14.594 -11.372 32.599 1.00 0.00 O ATOM 836 ND2 ASN A 55 16.241 -12.457 31.550 1.00 0.00 N ATOM 837 H ASN A 55 12.594 -12.355 28.527 1.00 0.00 H ATOM 838 HA ASN A 55 13.277 -10.326 30.419 1.00 0.00 H ATOM 839 1HB ASN A 55 13.304 -12.812 30.793 1.00 0.00 H ATOM 840 2HB ASN A 55 14.742 -12.913 29.792 1.00 0.00 H ATOM 841 1HD2 ASN A 55 16.874 -12.317 32.303 1.00 0.00 H ATOM 842 2HD2 ASN A 55 16.540 -12.956 30.736 1.00 0.00 H ATOM 843 N ILE A 56 15.315 -10.785 27.895 1.00 0.00 N ATOM 844 CA ILE A 56 16.427 -10.205 27.152 1.00 0.00 C ATOM 845 C ILE A 56 16.083 -8.789 26.653 1.00 0.00 C ATOM 846 O ILE A 56 16.787 -7.831 26.968 1.00 0.00 O ATOM 847 CB ILE A 56 16.814 -11.092 25.959 1.00 0.00 C ATOM 848 CG1 ILE A 56 17.373 -12.438 26.470 1.00 0.00 C ATOM 849 CG2 ILE A 56 17.800 -10.386 25.108 1.00 0.00 C ATOM 850 CD1 ILE A 56 17.550 -13.480 25.390 1.00 0.00 C ATOM 851 H ILE A 56 15.017 -11.720 27.650 1.00 0.00 H ATOM 852 HA ILE A 56 17.288 -10.138 27.816 1.00 0.00 H ATOM 853 HB ILE A 56 15.936 -11.316 25.375 1.00 0.00 H ATOM 854 1HG1 ILE A 56 18.340 -12.262 26.941 1.00 0.00 H ATOM 855 2HG1 ILE A 56 16.697 -12.837 27.229 1.00 0.00 H ATOM 856 1HG2 ILE A 56 18.067 -11.023 24.268 1.00 0.00 H ATOM 857 2HG2 ILE A 56 17.363 -9.463 24.743 1.00 0.00 H ATOM 858 3HG2 ILE A 56 18.692 -10.161 25.693 1.00 0.00 H ATOM 859 1HD1 ILE A 56 17.945 -14.394 25.827 1.00 0.00 H ATOM 860 2HD1 ILE A 56 16.596 -13.691 24.926 1.00 0.00 H ATOM 861 3HD1 ILE A 56 18.244 -13.111 24.635 1.00 0.00 H ATOM 862 N GLU A 57 14.856 -8.636 26.144 1.00 0.00 N ATOM 863 CA GLU A 57 14.381 -7.369 25.576 1.00 0.00 C ATOM 864 C GLU A 57 14.289 -6.277 26.632 1.00 0.00 C ATOM 865 O GLU A 57 14.673 -5.135 26.396 1.00 0.00 O ATOM 866 CB GLU A 57 13.014 -7.541 24.909 1.00 0.00 C ATOM 867 CG GLU A 57 12.947 -8.348 23.654 1.00 0.00 C ATOM 868 CD GLU A 57 13.498 -7.759 22.509 1.00 0.00 C ATOM 869 OE1 GLU A 57 14.543 -7.164 22.580 1.00 0.00 O ATOM 870 OE2 GLU A 57 12.866 -7.897 21.505 1.00 0.00 O ATOM 871 H GLU A 57 14.360 -9.469 25.882 1.00 0.00 H ATOM 872 HA GLU A 57 15.086 -7.053 24.807 1.00 0.00 H ATOM 873 1HB GLU A 57 12.328 -8.013 25.609 1.00 0.00 H ATOM 874 2HB GLU A 57 12.610 -6.558 24.659 1.00 0.00 H ATOM 875 1HG GLU A 57 13.445 -9.258 23.792 1.00 0.00 H ATOM 876 2HG GLU A 57 11.943 -8.562 23.451 1.00 0.00 H ATOM 877 N SER A 58 13.776 -6.661 27.806 1.00 0.00 N ATOM 878 CA SER A 58 13.571 -5.722 28.901 1.00 0.00 C ATOM 879 C SER A 58 14.914 -5.378 29.543 1.00 0.00 C ATOM 880 O SER A 58 15.211 -4.203 29.721 1.00 0.00 O ATOM 881 CB SER A 58 12.610 -6.313 29.924 1.00 0.00 C ATOM 882 OG SER A 58 11.272 -6.367 29.387 1.00 0.00 O ATOM 883 H SER A 58 13.402 -7.592 27.890 1.00 0.00 H ATOM 884 HA SER A 58 13.135 -4.805 28.501 1.00 0.00 H ATOM 885 1HB SER A 58 12.941 -7.318 30.199 1.00 0.00 H ATOM 886 2HB SER A 58 12.620 -5.708 30.832 1.00 0.00 H ATOM 887 HG SER A 58 11.014 -5.453 29.150 1.00 0.00 H ATOM 888 N ASP A 59 15.820 -6.364 29.662 1.00 0.00 N ATOM 889 CA ASP A 59 17.129 -6.084 30.258 1.00 0.00 C ATOM 890 C ASP A 59 17.936 -5.201 29.318 1.00 0.00 C ATOM 891 O ASP A 59 18.692 -4.340 29.760 1.00 0.00 O ATOM 892 CB ASP A 59 17.900 -7.369 30.553 1.00 0.00 C ATOM 893 CG ASP A 59 17.350 -8.127 31.748 1.00 0.00 C ATOM 894 OD1 ASP A 59 16.502 -7.597 32.426 1.00 0.00 O ATOM 895 OD2 ASP A 59 17.782 -9.231 31.974 1.00 0.00 O ATOM 896 H ASP A 59 15.513 -7.323 29.599 1.00 0.00 H ATOM 897 HA ASP A 59 16.980 -5.575 31.205 1.00 0.00 H ATOM 898 1HB ASP A 59 17.865 -8.023 29.679 1.00 0.00 H ATOM 899 2HB ASP A 59 18.941 -7.129 30.740 1.00 0.00 H ATOM 900 N LEU A 60 17.725 -5.393 28.021 1.00 0.00 N ATOM 901 CA LEU A 60 18.362 -4.608 26.977 1.00 0.00 C ATOM 902 C LEU A 60 17.960 -3.159 26.977 1.00 0.00 C ATOM 903 O LEU A 60 18.807 -2.290 27.167 1.00 0.00 O ATOM 904 CB LEU A 60 18.043 -5.203 25.611 1.00 0.00 C ATOM 905 CG LEU A 60 18.556 -4.417 24.419 1.00 0.00 C ATOM 906 CD1 LEU A 60 20.028 -4.300 24.463 1.00 0.00 C ATOM 907 CD2 LEU A 60 18.117 -5.099 23.185 1.00 0.00 C ATOM 908 H LEU A 60 17.195 -6.207 27.741 1.00 0.00 H ATOM 909 HA LEU A 60 19.425 -4.624 27.122 1.00 0.00 H ATOM 910 1HB LEU A 60 18.474 -6.201 25.559 1.00 0.00 H ATOM 911 2HB LEU A 60 16.969 -5.290 25.511 1.00 0.00 H ATOM 912 HG LEU A 60 18.156 -3.415 24.445 1.00 0.00 H ATOM 913 1HD1 LEU A 60 20.371 -3.735 23.600 1.00 0.00 H ATOM 914 2HD1 LEU A 60 20.322 -3.786 25.376 1.00 0.00 H ATOM 915 3HD1 LEU A 60 20.460 -5.282 24.446 1.00 0.00 H ATOM 916 1HD2 LEU A 60 18.477 -4.544 22.322 1.00 0.00 H ATOM 917 2HD2 LEU A 60 18.523 -6.110 23.163 1.00 0.00 H ATOM 918 3HD2 LEU A 60 17.027 -5.142 23.163 1.00 0.00 H ATOM 919 N GLN A 61 16.657 -2.904 27.020 1.00 0.00 N ATOM 920 CA GLN A 61 16.217 -1.526 26.999 1.00 0.00 C ATOM 921 C GLN A 61 16.612 -0.880 28.303 1.00 0.00 C ATOM 922 O GLN A 61 17.176 0.202 28.333 1.00 0.00 O ATOM 923 CB GLN A 61 14.703 -1.438 26.783 1.00 0.00 C ATOM 924 CG GLN A 61 14.252 -1.825 25.404 1.00 0.00 C ATOM 925 CD GLN A 61 12.774 -1.678 25.216 1.00 0.00 C ATOM 926 OE1 GLN A 61 12.006 -1.717 26.177 1.00 0.00 O ATOM 927 NE2 GLN A 61 12.352 -1.506 23.968 1.00 0.00 N ATOM 928 H GLN A 61 16.000 -3.645 26.831 1.00 0.00 H ATOM 929 HA GLN A 61 16.700 -1.011 26.173 1.00 0.00 H ATOM 930 1HB GLN A 61 14.196 -2.090 27.499 1.00 0.00 H ATOM 931 2HB GLN A 61 14.368 -0.418 26.973 1.00 0.00 H ATOM 932 1HG GLN A 61 14.747 -1.192 24.686 1.00 0.00 H ATOM 933 2HG GLN A 61 14.516 -2.868 25.228 1.00 0.00 H ATOM 934 1HE2 GLN A 61 11.375 -1.404 23.779 1.00 0.00 H ATOM 935 2HE2 GLN A 61 13.012 -1.482 23.216 1.00 0.00 H ATOM 936 N ALA A 62 16.444 -1.622 29.388 1.00 0.00 N ATOM 937 CA ALA A 62 16.742 -1.134 30.719 1.00 0.00 C ATOM 938 C ALA A 62 18.204 -0.758 30.868 1.00 0.00 C ATOM 939 O ALA A 62 18.521 0.351 31.290 1.00 0.00 O ATOM 940 CB ALA A 62 16.351 -2.205 31.701 1.00 0.00 C ATOM 941 H ALA A 62 15.982 -2.511 29.303 1.00 0.00 H ATOM 942 HA ALA A 62 16.156 -0.234 30.907 1.00 0.00 H ATOM 943 1HB ALA A 62 16.554 -1.905 32.712 1.00 0.00 H ATOM 944 2HB ALA A 62 15.284 -2.412 31.612 1.00 0.00 H ATOM 945 3HB ALA A 62 16.920 -3.083 31.469 1.00 0.00 H ATOM 946 N GLY A 63 19.083 -1.566 30.290 1.00 0.00 N ATOM 947 CA GLY A 63 20.498 -1.252 30.333 1.00 0.00 C ATOM 948 C GLY A 63 20.811 -0.033 29.492 1.00 0.00 C ATOM 949 O GLY A 63 21.244 1.002 29.989 1.00 0.00 O ATOM 950 H GLY A 63 18.804 -2.506 30.055 1.00 0.00 H ATOM 951 1HA GLY A 63 20.798 -1.076 31.362 1.00 0.00 H ATOM 952 2HA GLY A 63 21.069 -2.106 29.972 1.00 0.00 H ATOM 953 N ALA A 64 20.236 -0.011 28.308 1.00 0.00 N ATOM 954 CA ALA A 64 20.461 1.072 27.376 1.00 0.00 C ATOM 955 C ALA A 64 19.927 2.401 27.932 1.00 0.00 C ATOM 956 O ALA A 64 20.524 3.452 27.702 1.00 0.00 O ATOM 957 CB ALA A 64 19.805 0.710 26.057 1.00 0.00 C ATOM 958 H ALA A 64 19.764 -0.839 27.979 1.00 0.00 H ATOM 959 HA ALA A 64 21.533 1.186 27.233 1.00 0.00 H ATOM 960 1HB ALA A 64 19.979 1.509 25.336 1.00 0.00 H ATOM 961 2HB ALA A 64 20.227 -0.215 25.679 1.00 0.00 H ATOM 962 3HB ALA A 64 18.755 0.587 26.215 1.00 0.00 H ATOM 963 N VAL A 65 18.871 2.340 28.754 1.00 0.00 N ATOM 964 CA VAL A 65 18.256 3.526 29.345 1.00 0.00 C ATOM 965 C VAL A 65 18.929 4.080 30.584 1.00 0.00 C ATOM 966 O VAL A 65 19.054 5.294 30.716 1.00 0.00 O ATOM 967 CB VAL A 65 16.762 3.301 29.744 1.00 0.00 C ATOM 968 CG1 VAL A 65 16.254 4.497 30.534 1.00 0.00 C ATOM 969 CG2 VAL A 65 15.871 3.062 28.527 1.00 0.00 C ATOM 970 H VAL A 65 18.361 1.477 28.805 1.00 0.00 H ATOM 971 HA VAL A 65 18.293 4.329 28.615 1.00 0.00 H ATOM 972 HB VAL A 65 16.691 2.427 30.396 1.00 0.00 H ATOM 973 1HG1 VAL A 65 15.211 4.333 30.809 1.00 0.00 H ATOM 974 2HG1 VAL A 65 16.850 4.620 31.433 1.00 0.00 H ATOM 975 3HG1 VAL A 65 16.331 5.394 29.922 1.00 0.00 H ATOM 976 1HG2 VAL A 65 14.842 2.910 28.852 1.00 0.00 H ATOM 977 2HG2 VAL A 65 15.919 3.926 27.871 1.00 0.00 H ATOM 978 3HG2 VAL A 65 16.197 2.203 27.994 1.00 0.00 H ATOM 979 N ALA A 66 19.245 3.205 31.540 1.00 0.00 N ATOM 980 CA ALA A 66 19.812 3.673 32.800 1.00 0.00 C ATOM 981 C ALA A 66 21.050 2.911 33.278 1.00 0.00 C ATOM 982 O ALA A 66 21.388 2.961 34.460 1.00 0.00 O ATOM 983 CB ALA A 66 18.731 3.643 33.857 1.00 0.00 C ATOM 984 H ALA A 66 19.222 2.215 31.346 1.00 0.00 H ATOM 985 HA ALA A 66 20.150 4.692 32.633 1.00 0.00 H ATOM 986 1HB ALA A 66 19.105 4.074 34.773 1.00 0.00 H ATOM 987 2HB ALA A 66 17.869 4.216 33.517 1.00 0.00 H ATOM 988 3HB ALA A 66 18.451 2.624 34.022 1.00 0.00 H ATOM 989 N GLY A 67 21.777 2.285 32.369 1.00 0.00 N ATOM 990 CA GLY A 67 23.018 1.636 32.757 1.00 0.00 C ATOM 991 C GLY A 67 22.842 0.530 33.776 1.00 0.00 C ATOM 992 O GLY A 67 22.181 -0.474 33.518 1.00 0.00 O ATOM 993 H GLY A 67 21.362 2.028 31.487 1.00 0.00 H ATOM 994 1HA GLY A 67 23.494 1.216 31.871 1.00 0.00 H ATOM 995 2HA GLY A 67 23.695 2.381 33.171 1.00 0.00 H ATOM 996 N PHE A 68 23.458 0.717 34.935 1.00 0.00 N ATOM 997 CA PHE A 68 23.419 -0.276 35.991 1.00 0.00 C ATOM 998 C PHE A 68 22.428 0.112 37.084 1.00 0.00 C ATOM 999 O PHE A 68 22.264 -0.605 38.063 1.00 0.00 O ATOM 1000 CB PHE A 68 24.824 -0.424 36.563 1.00 0.00 C ATOM 1001 CG PHE A 68 25.921 -0.713 35.532 1.00 0.00 C ATOM 1002 CD1 PHE A 68 26.697 0.333 35.086 1.00 0.00 C ATOM 1003 CD2 PHE A 68 26.189 -1.976 35.009 1.00 0.00 C ATOM 1004 CE1 PHE A 68 27.696 0.167 34.169 1.00 0.00 C ATOM 1005 CE2 PHE A 68 27.218 -2.127 34.070 1.00 0.00 C ATOM 1006 CZ PHE A 68 27.955 -1.051 33.665 1.00 0.00 C ATOM 1007 H PHE A 68 23.974 1.572 35.090 1.00 0.00 H ATOM 1008 HA PHE A 68 23.081 -1.224 35.570 1.00 0.00 H ATOM 1009 1HB PHE A 68 25.100 0.490 37.088 1.00 0.00 H ATOM 1010 2HB PHE A 68 24.835 -1.234 37.289 1.00 0.00 H ATOM 1011 HD1 PHE A 68 26.519 1.292 35.462 1.00 0.00 H ATOM 1012 HD2 PHE A 68 25.607 -2.838 35.324 1.00 0.00 H ATOM 1013 HE1 PHE A 68 28.285 1.027 33.845 1.00 0.00 H ATOM 1014 HE2 PHE A 68 27.436 -3.096 33.658 1.00 0.00 H ATOM 1015 HZ PHE A 68 28.751 -1.178 32.934 1.00 0.00 H ATOM 1016 N LYS A 69 21.785 1.265 36.908 1.00 0.00 N ATOM 1017 CA LYS A 69 20.830 1.834 37.869 1.00 0.00 C ATOM 1018 C LYS A 69 19.563 1.038 38.129 1.00 0.00 C ATOM 1019 O LYS A 69 18.887 1.288 39.120 1.00 0.00 O ATOM 1020 CB LYS A 69 20.428 3.229 37.421 1.00 0.00 C ATOM 1021 CG LYS A 69 21.564 4.249 37.491 1.00 0.00 C ATOM 1022 CD LYS A 69 21.110 5.604 37.043 1.00 0.00 C ATOM 1023 CE LYS A 69 22.242 6.618 37.107 1.00 0.00 C ATOM 1024 NZ LYS A 69 21.799 7.967 36.683 1.00 0.00 N ATOM 1025 H LYS A 69 21.825 1.706 35.996 1.00 0.00 H ATOM 1026 HA LYS A 69 21.329 1.886 38.838 1.00 0.00 H ATOM 1027 1HB LYS A 69 20.073 3.189 36.413 1.00 0.00 H ATOM 1028 2HB LYS A 69 19.608 3.590 38.044 1.00 0.00 H ATOM 1029 1HG LYS A 69 21.927 4.320 38.517 1.00 0.00 H ATOM 1030 2HG LYS A 69 22.386 3.922 36.854 1.00 0.00 H ATOM 1031 1HD LYS A 69 20.744 5.544 36.015 1.00 0.00 H ATOM 1032 2HD LYS A 69 20.312 5.935 37.667 1.00 0.00 H ATOM 1033 1HE LYS A 69 22.615 6.672 38.129 1.00 0.00 H ATOM 1034 2HE LYS A 69 23.053 6.291 36.457 1.00 0.00 H ATOM 1035 1HZ LYS A 69 22.574 8.611 36.739 1.00 0.00 H ATOM 1036 2HZ LYS A 69 21.462 7.927 35.731 1.00 0.00 H ATOM 1037 3HZ LYS A 69 21.054 8.284 37.290 1.00 0.00 H ATOM 1038 N LEU A 70 19.227 0.090 37.275 1.00 0.00 N ATOM 1039 CA LEU A 70 18.056 -0.753 37.466 1.00 0.00 C ATOM 1040 C LEU A 70 18.371 -2.160 37.962 1.00 0.00 C ATOM 1041 O LEU A 70 17.466 -2.994 38.043 1.00 0.00 O ATOM 1042 CB LEU A 70 17.317 -0.824 36.136 1.00 0.00 C ATOM 1043 CG LEU A 70 16.787 0.518 35.685 1.00 0.00 C ATOM 1044 CD1 LEU A 70 16.242 0.412 34.316 1.00 0.00 C ATOM 1045 CD2 LEU A 70 15.732 0.976 36.654 1.00 0.00 C ATOM 1046 H LEU A 70 19.806 -0.061 36.461 1.00 0.00 H ATOM 1047 HA LEU A 70 17.422 -0.289 38.221 1.00 0.00 H ATOM 1048 1HB LEU A 70 17.996 -1.210 35.378 1.00 0.00 H ATOM 1049 2HB LEU A 70 16.488 -1.519 36.235 1.00 0.00 H ATOM 1050 HG LEU A 70 17.594 1.234 35.660 1.00 0.00 H ATOM 1051 1HD1 LEU A 70 15.863 1.381 33.999 1.00 0.00 H ATOM 1052 2HD1 LEU A 70 17.027 0.096 33.655 1.00 0.00 H ATOM 1053 3HD1 LEU A 70 15.437 -0.310 34.304 1.00 0.00 H ATOM 1054 1HD2 LEU A 70 15.347 1.941 36.337 1.00 0.00 H ATOM 1055 2HD2 LEU A 70 14.918 0.249 36.679 1.00 0.00 H ATOM 1056 3HD2 LEU A 70 16.169 1.066 37.650 1.00 0.00 H ATOM 1057 N LEU A 71 19.638 -2.430 38.291 1.00 0.00 N ATOM 1058 CA LEU A 71 19.976 -3.781 38.737 1.00 0.00 C ATOM 1059 C LEU A 71 19.256 -4.088 40.051 1.00 0.00 C ATOM 1060 O LEU A 71 18.761 -5.191 40.240 1.00 0.00 O ATOM 1061 CB LEU A 71 21.491 -3.938 38.923 1.00 0.00 C ATOM 1062 CG LEU A 71 22.362 -3.883 37.653 1.00 0.00 C ATOM 1063 CD1 LEU A 71 23.839 -3.887 38.061 1.00 0.00 C ATOM 1064 CD2 LEU A 71 22.040 -5.058 36.760 1.00 0.00 C ATOM 1065 H LEU A 71 20.372 -1.742 38.179 1.00 0.00 H ATOM 1066 HA LEU A 71 19.638 -4.493 37.986 1.00 0.00 H ATOM 1067 1HB LEU A 71 21.823 -3.188 39.551 1.00 0.00 H ATOM 1068 2HB LEU A 71 21.683 -4.899 39.403 1.00 0.00 H ATOM 1069 HG LEU A 71 22.167 -2.959 37.112 1.00 0.00 H ATOM 1070 1HD1 LEU A 71 24.462 -3.849 37.171 1.00 0.00 H ATOM 1071 2HD1 LEU A 71 24.047 -3.018 38.687 1.00 0.00 H ATOM 1072 3HD1 LEU A 71 24.060 -4.797 38.619 1.00 0.00 H ATOM 1073 1HD2 LEU A 71 22.659 -5.015 35.863 1.00 0.00 H ATOM 1074 2HD2 LEU A 71 22.240 -5.982 37.294 1.00 0.00 H ATOM 1075 3HD2 LEU A 71 21.004 -5.022 36.484 1.00 0.00 H ATOM 1076 N TRP A 72 18.991 -3.028 40.858 1.00 0.00 N ATOM 1077 CA TRP A 72 18.266 -3.190 42.122 1.00 0.00 C ATOM 1078 C TRP A 72 16.857 -3.722 41.866 1.00 0.00 C ATOM 1079 O TRP A 72 16.249 -4.269 42.788 1.00 0.00 O ATOM 1080 CB TRP A 72 18.204 -1.862 42.864 1.00 0.00 C ATOM 1081 CG TRP A 72 17.388 -0.824 42.252 1.00 0.00 C ATOM 1082 CD1 TRP A 72 17.811 0.133 41.422 1.00 0.00 C ATOM 1083 CD2 TRP A 72 15.968 -0.623 42.419 1.00 0.00 C ATOM 1084 NE1 TRP A 72 16.759 0.936 41.045 1.00 0.00 N ATOM 1085 CE2 TRP A 72 15.623 0.481 41.649 1.00 0.00 C ATOM 1086 CE3 TRP A 72 15.009 -1.272 43.134 1.00 0.00 C ATOM 1087 CZ2 TRP A 72 14.322 0.949 41.586 1.00 0.00 C ATOM 1088 CZ3 TRP A 72 13.698 -0.822 43.085 1.00 0.00 C ATOM 1089 CH2 TRP A 72 13.360 0.268 42.324 1.00 0.00 C ATOM 1090 H TRP A 72 19.542 -2.191 40.729 1.00 0.00 H ATOM 1091 HA TRP A 72 18.809 -3.896 42.738 1.00 0.00 H ATOM 1092 1HB TRP A 72 17.814 -2.015 43.863 1.00 0.00 H ATOM 1093 2HB TRP A 72 19.213 -1.455 42.966 1.00 0.00 H ATOM 1094 HD1 TRP A 72 18.837 0.251 41.097 1.00 0.00 H ATOM 1095 HE1 TRP A 72 16.817 1.731 40.424 1.00 0.00 H ATOM 1096 HE3 TRP A 72 15.289 -2.128 43.724 1.00 0.00 H ATOM 1097 HZ2 TRP A 72 14.043 1.809 40.990 1.00 0.00 H ATOM 1098 HZ3 TRP A 72 12.943 -1.353 43.664 1.00 0.00 H ATOM 1099 HH2 TRP A 72 12.324 0.607 42.298 1.00 0.00 H ATOM 1100 N VAL A 73 16.280 -3.456 40.679 1.00 0.00 N ATOM 1101 CA VAL A 73 14.987 -4.051 40.425 1.00 0.00 C ATOM 1102 C VAL A 73 15.132 -5.532 40.203 1.00 0.00 C ATOM 1103 O VAL A 73 14.358 -6.312 40.752 1.00 0.00 O ATOM 1104 CB VAL A 73 14.303 -3.440 39.208 1.00 0.00 C ATOM 1105 CG1 VAL A 73 12.986 -4.137 38.980 1.00 0.00 C ATOM 1106 CG2 VAL A 73 14.108 -1.938 39.410 1.00 0.00 C ATOM 1107 H VAL A 73 16.835 -3.122 39.904 1.00 0.00 H ATOM 1108 HA VAL A 73 14.333 -3.847 41.275 1.00 0.00 H ATOM 1109 HB VAL A 73 14.919 -3.605 38.330 1.00 0.00 H ATOM 1110 1HG1 VAL A 73 12.500 -3.715 38.128 1.00 0.00 H ATOM 1111 2HG1 VAL A 73 13.159 -5.180 38.810 1.00 0.00 H ATOM 1112 3HG1 VAL A 73 12.352 -4.012 39.856 1.00 0.00 H ATOM 1113 1HG2 VAL A 73 13.621 -1.513 38.537 1.00 0.00 H ATOM 1114 2HG2 VAL A 73 13.487 -1.770 40.292 1.00 0.00 H ATOM 1115 3HG2 VAL A 73 15.080 -1.465 39.550 1.00 0.00 H ATOM 1116 N LEU A 74 16.209 -5.932 39.515 1.00 0.00 N ATOM 1117 CA LEU A 74 16.387 -7.338 39.238 1.00 0.00 C ATOM 1118 C LEU A 74 16.552 -8.083 40.532 1.00 0.00 C ATOM 1119 O LEU A 74 16.022 -9.171 40.705 1.00 0.00 O ATOM 1120 CB LEU A 74 17.605 -7.615 38.344 1.00 0.00 C ATOM 1121 CG LEU A 74 17.536 -7.167 36.914 1.00 0.00 C ATOM 1122 CD1 LEU A 74 18.870 -7.368 36.298 1.00 0.00 C ATOM 1123 CD2 LEU A 74 16.499 -7.929 36.223 1.00 0.00 C ATOM 1124 H LEU A 74 16.752 -5.244 39.000 1.00 0.00 H ATOM 1125 HA LEU A 74 15.514 -7.705 38.700 1.00 0.00 H ATOM 1126 1HB LEU A 74 18.463 -7.137 38.771 1.00 0.00 H ATOM 1127 2HB LEU A 74 17.786 -8.691 38.328 1.00 0.00 H ATOM 1128 HG LEU A 74 17.295 -6.104 36.871 1.00 0.00 H ATOM 1129 1HD1 LEU A 74 18.862 -7.065 35.294 1.00 0.00 H ATOM 1130 2HD1 LEU A 74 19.595 -6.787 36.832 1.00 0.00 H ATOM 1131 3HD1 LEU A 74 19.132 -8.416 36.349 1.00 0.00 H ATOM 1132 1HD2 LEU A 74 16.442 -7.610 35.185 1.00 0.00 H ATOM 1133 2HD2 LEU A 74 16.740 -8.991 36.263 1.00 0.00 H ATOM 1134 3HD2 LEU A 74 15.564 -7.755 36.704 1.00 0.00 H ATOM 1135 N LEU A 75 17.232 -7.422 41.477 1.00 0.00 N ATOM 1136 CA LEU A 75 17.528 -7.974 42.784 1.00 0.00 C ATOM 1137 C LEU A 75 16.283 -8.123 43.645 1.00 0.00 C ATOM 1138 O LEU A 75 16.071 -9.179 44.235 1.00 0.00 O ATOM 1139 CB LEU A 75 18.541 -7.072 43.491 1.00 0.00 C ATOM 1140 CG LEU A 75 19.940 -7.100 42.893 1.00 0.00 C ATOM 1141 CD1 LEU A 75 20.790 -6.092 43.523 1.00 0.00 C ATOM 1142 CD2 LEU A 75 20.517 -8.459 43.069 1.00 0.00 C ATOM 1143 H LEU A 75 17.678 -6.554 41.209 1.00 0.00 H ATOM 1144 HA LEU A 75 17.958 -8.967 42.650 1.00 0.00 H ATOM 1145 1HB LEU A 75 18.175 -6.050 43.456 1.00 0.00 H ATOM 1146 2HB LEU A 75 18.611 -7.377 44.534 1.00 0.00 H ATOM 1147 HG LEU A 75 19.888 -6.860 41.835 1.00 0.00 H ATOM 1148 1HD1 LEU A 75 21.764 -6.130 43.088 1.00 0.00 H ATOM 1149 2HD1 LEU A 75 20.369 -5.121 43.370 1.00 0.00 H ATOM 1150 3HD1 LEU A 75 20.858 -6.292 44.585 1.00 0.00 H ATOM 1151 1HD2 LEU A 75 21.514 -8.481 42.643 1.00 0.00 H ATOM 1152 2HD2 LEU A 75 20.569 -8.697 44.130 1.00 0.00 H ATOM 1153 3HD2 LEU A 75 19.887 -9.191 42.562 1.00 0.00 H ATOM 1154 N TRP A 76 15.316 -7.211 43.510 1.00 0.00 N ATOM 1155 CA TRP A 76 14.106 -7.467 44.268 1.00 0.00 C ATOM 1156 C TRP A 76 13.307 -8.537 43.599 1.00 0.00 C ATOM 1157 O TRP A 76 12.797 -9.443 44.255 1.00 0.00 O ATOM 1158 CB TRP A 76 13.215 -6.243 44.441 1.00 0.00 C ATOM 1159 CG TRP A 76 13.690 -5.251 45.416 1.00 0.00 C ATOM 1160 CD1 TRP A 76 13.932 -3.958 45.164 1.00 0.00 C ATOM 1161 CD2 TRP A 76 13.986 -5.450 46.813 1.00 0.00 C ATOM 1162 NE1 TRP A 76 14.362 -3.320 46.297 1.00 0.00 N ATOM 1163 CE2 TRP A 76 14.401 -4.216 47.320 1.00 0.00 C ATOM 1164 CE3 TRP A 76 13.933 -6.559 47.664 1.00 0.00 C ATOM 1165 CZ2 TRP A 76 14.767 -4.047 48.641 1.00 0.00 C ATOM 1166 CZ3 TRP A 76 14.301 -6.394 48.996 1.00 0.00 C ATOM 1167 CH2 TRP A 76 14.707 -5.166 49.472 1.00 0.00 C ATOM 1168 H TRP A 76 15.533 -6.276 43.182 1.00 0.00 H ATOM 1169 HA TRP A 76 14.386 -7.812 45.264 1.00 0.00 H ATOM 1170 1HB TRP A 76 13.109 -5.734 43.480 1.00 0.00 H ATOM 1171 2HB TRP A 76 12.221 -6.561 44.756 1.00 0.00 H ATOM 1172 HD1 TRP A 76 13.802 -3.493 44.196 1.00 0.00 H ATOM 1173 HE1 TRP A 76 14.611 -2.343 46.364 1.00 0.00 H ATOM 1174 HE3 TRP A 76 13.611 -7.532 47.291 1.00 0.00 H ATOM 1175 HZ2 TRP A 76 15.092 -3.084 49.034 1.00 0.00 H ATOM 1176 HZ3 TRP A 76 14.259 -7.261 49.656 1.00 0.00 H ATOM 1177 HH2 TRP A 76 14.988 -5.070 50.522 1.00 0.00 H ATOM 1178 N ALA A 77 13.327 -8.487 42.268 1.00 0.00 N ATOM 1179 CA ALA A 77 12.606 -9.415 41.418 1.00 0.00 C ATOM 1180 C ALA A 77 13.182 -10.821 41.632 1.00 0.00 C ATOM 1181 O ALA A 77 12.438 -11.798 41.619 1.00 0.00 O ATOM 1182 CB ALA A 77 12.737 -8.957 39.982 1.00 0.00 C ATOM 1183 H ALA A 77 13.750 -7.685 41.824 1.00 0.00 H ATOM 1184 HA ALA A 77 11.559 -9.420 41.693 1.00 0.00 H ATOM 1185 1HB ALA A 77 12.234 -9.647 39.347 1.00 0.00 H ATOM 1186 2HB ALA A 77 12.293 -7.969 39.869 1.00 0.00 H ATOM 1187 3HB ALA A 77 13.788 -8.917 39.728 1.00 0.00 H ATOM 1188 N THR A 78 14.449 -10.890 42.065 1.00 0.00 N ATOM 1189 CA THR A 78 15.091 -12.163 42.389 1.00 0.00 C ATOM 1190 C THR A 78 14.400 -12.820 43.550 1.00 0.00 C ATOM 1191 O THR A 78 14.078 -14.012 43.524 1.00 0.00 O ATOM 1192 CB THR A 78 16.590 -11.973 42.718 1.00 0.00 C ATOM 1193 OG1 THR A 78 17.270 -11.451 41.578 1.00 0.00 O ATOM 1194 CG2 THR A 78 17.234 -13.285 43.115 1.00 0.00 C ATOM 1195 H THR A 78 15.051 -10.111 41.868 1.00 0.00 H ATOM 1196 HA THR A 78 15.041 -12.805 41.518 1.00 0.00 H ATOM 1197 HB THR A 78 16.693 -11.288 43.518 1.00 0.00 H ATOM 1198 HG1 THR A 78 16.748 -10.743 41.191 1.00 0.00 H ATOM 1199 1HG2 THR A 78 18.286 -13.120 43.342 1.00 0.00 H ATOM 1200 2HG2 THR A 78 16.732 -13.686 43.996 1.00 0.00 H ATOM 1201 3HG2 THR A 78 17.156 -13.963 42.345 1.00 0.00 H ATOM 1202 N VAL A 79 14.222 -11.996 44.582 1.00 0.00 N ATOM 1203 CA VAL A 79 13.538 -12.338 45.812 1.00 0.00 C ATOM 1204 C VAL A 79 12.078 -12.649 45.584 1.00 0.00 C ATOM 1205 O VAL A 79 11.597 -13.697 46.012 1.00 0.00 O ATOM 1206 CB VAL A 79 13.672 -11.184 46.813 1.00 0.00 C ATOM 1207 CG1 VAL A 79 12.804 -11.461 48.030 1.00 0.00 C ATOM 1208 CG2 VAL A 79 15.131 -11.026 47.186 1.00 0.00 C ATOM 1209 H VAL A 79 14.551 -11.041 44.470 1.00 0.00 H ATOM 1210 HA VAL A 79 14.009 -13.230 46.227 1.00 0.00 H ATOM 1211 HB VAL A 79 13.307 -10.261 46.362 1.00 0.00 H ATOM 1212 1HG1 VAL A 79 12.900 -10.640 48.740 1.00 0.00 H ATOM 1213 2HG1 VAL A 79 11.762 -11.554 47.718 1.00 0.00 H ATOM 1214 3HG1 VAL A 79 13.128 -12.388 48.502 1.00 0.00 H ATOM 1215 1HG2 VAL A 79 15.239 -10.208 47.895 1.00 0.00 H ATOM 1216 2HG2 VAL A 79 15.492 -11.950 47.638 1.00 0.00 H ATOM 1217 3HG2 VAL A 79 15.712 -10.807 46.286 1.00 0.00 H ATOM 1218 N LEU A 80 11.442 -11.874 44.708 1.00 0.00 N ATOM 1219 CA LEU A 80 10.045 -12.112 44.410 1.00 0.00 C ATOM 1220 C LEU A 80 9.862 -13.442 43.722 1.00 0.00 C ATOM 1221 O LEU A 80 9.073 -14.273 44.170 1.00 0.00 O ATOM 1222 CB LEU A 80 9.483 -10.996 43.521 1.00 0.00 C ATOM 1223 CG LEU A 80 8.851 -9.823 44.204 1.00 0.00 C ATOM 1224 CD1 LEU A 80 9.832 -9.127 45.100 1.00 0.00 C ATOM 1225 CD2 LEU A 80 8.322 -8.866 43.127 1.00 0.00 C ATOM 1226 H LEU A 80 11.829 -10.965 44.500 1.00 0.00 H ATOM 1227 HA LEU A 80 9.488 -12.123 45.342 1.00 0.00 H ATOM 1228 1HB LEU A 80 10.270 -10.617 42.923 1.00 0.00 H ATOM 1229 2HB LEU A 80 8.728 -11.424 42.867 1.00 0.00 H ATOM 1230 HG LEU A 80 8.074 -10.152 44.801 1.00 0.00 H ATOM 1231 1HD1 LEU A 80 9.346 -8.279 45.583 1.00 0.00 H ATOM 1232 2HD1 LEU A 80 10.186 -9.822 45.862 1.00 0.00 H ATOM 1233 3HD1 LEU A 80 10.643 -8.788 44.528 1.00 0.00 H ATOM 1234 1HD2 LEU A 80 7.858 -8.005 43.604 1.00 0.00 H ATOM 1235 2HD2 LEU A 80 9.148 -8.532 42.499 1.00 0.00 H ATOM 1236 3HD2 LEU A 80 7.583 -9.382 42.511 1.00 0.00 H ATOM 1237 N GLY A 81 10.707 -13.697 42.722 1.00 0.00 N ATOM 1238 CA GLY A 81 10.618 -14.886 41.902 1.00 0.00 C ATOM 1239 C GLY A 81 10.888 -16.115 42.714 1.00 0.00 C ATOM 1240 O GLY A 81 10.063 -17.023 42.741 1.00 0.00 O ATOM 1241 H GLY A 81 11.330 -12.960 42.436 1.00 0.00 H ATOM 1242 1HA GLY A 81 9.627 -14.950 41.454 1.00 0.00 H ATOM 1243 2HA GLY A 81 11.335 -14.817 41.085 1.00 0.00 H ATOM 1244 N LEU A 82 11.841 -16.010 43.630 1.00 0.00 N ATOM 1245 CA LEU A 82 12.209 -17.194 44.370 1.00 0.00 C ATOM 1246 C LEU A 82 11.097 -17.611 45.296 1.00 0.00 C ATOM 1247 O LEU A 82 10.613 -18.739 45.204 1.00 0.00 O ATOM 1248 CB LEU A 82 13.473 -16.966 45.179 1.00 0.00 C ATOM 1249 CG LEU A 82 13.892 -18.146 46.013 1.00 0.00 C ATOM 1250 CD1 LEU A 82 14.041 -19.352 45.128 1.00 0.00 C ATOM 1251 CD2 LEU A 82 15.180 -17.809 46.710 1.00 0.00 C ATOM 1252 H LEU A 82 12.541 -15.287 43.514 1.00 0.00 H ATOM 1253 HA LEU A 82 12.399 -18.001 43.673 1.00 0.00 H ATOM 1254 1HB LEU A 82 14.284 -16.721 44.493 1.00 0.00 H ATOM 1255 2HB LEU A 82 13.314 -16.115 45.841 1.00 0.00 H ATOM 1256 HG LEU A 82 13.121 -18.369 46.752 1.00 0.00 H ATOM 1257 1HD1 LEU A 82 14.344 -20.206 45.730 1.00 0.00 H ATOM 1258 2HD1 LEU A 82 13.089 -19.570 44.643 1.00 0.00 H ATOM 1259 3HD1 LEU A 82 14.797 -19.156 44.370 1.00 0.00 H ATOM 1260 1HD2 LEU A 82 15.494 -18.650 47.315 1.00 0.00 H ATOM 1261 2HD2 LEU A 82 15.948 -17.590 45.968 1.00 0.00 H ATOM 1262 3HD2 LEU A 82 15.031 -16.938 47.348 1.00 0.00 H ATOM 1263 N LEU A 83 10.548 -16.658 46.047 1.00 0.00 N ATOM 1264 CA LEU A 83 9.494 -16.972 46.996 1.00 0.00 C ATOM 1265 C LEU A 83 8.258 -17.443 46.261 1.00 0.00 C ATOM 1266 O LEU A 83 7.640 -18.429 46.655 1.00 0.00 O ATOM 1267 CB LEU A 83 9.124 -15.775 47.876 1.00 0.00 C ATOM 1268 CG LEU A 83 8.006 -16.071 48.926 1.00 0.00 C ATOM 1269 CD1 LEU A 83 8.433 -17.237 49.816 1.00 0.00 C ATOM 1270 CD2 LEU A 83 7.748 -14.834 49.743 1.00 0.00 C ATOM 1271 H LEU A 83 10.985 -15.747 46.057 1.00 0.00 H ATOM 1272 HA LEU A 83 9.847 -17.762 47.655 1.00 0.00 H ATOM 1273 1HB LEU A 83 10.015 -15.444 48.407 1.00 0.00 H ATOM 1274 2HB LEU A 83 8.785 -14.959 47.232 1.00 0.00 H ATOM 1275 HG LEU A 83 7.087 -16.365 48.413 1.00 0.00 H ATOM 1276 1HD1 LEU A 83 7.650 -17.442 50.549 1.00 0.00 H ATOM 1277 2HD1 LEU A 83 8.596 -18.123 49.202 1.00 0.00 H ATOM 1278 3HD1 LEU A 83 9.356 -16.980 50.334 1.00 0.00 H ATOM 1279 1HD2 LEU A 83 6.969 -15.035 50.476 1.00 0.00 H ATOM 1280 2HD2 LEU A 83 8.660 -14.545 50.256 1.00 0.00 H ATOM 1281 3HD2 LEU A 83 7.430 -14.035 49.092 1.00 0.00 H ATOM 1282 N CYS A 84 7.922 -16.770 45.163 1.00 0.00 N ATOM 1283 CA CYS A 84 6.701 -17.077 44.436 1.00 0.00 C ATOM 1284 C CYS A 84 6.714 -18.519 43.925 1.00 0.00 C ATOM 1285 O CYS A 84 5.711 -19.231 44.035 1.00 0.00 O ATOM 1286 CB CYS A 84 6.512 -16.127 43.253 1.00 0.00 C ATOM 1287 SG CYS A 84 6.087 -14.414 43.721 1.00 0.00 S ATOM 1288 H CYS A 84 8.446 -15.944 44.909 1.00 0.00 H ATOM 1289 HA CYS A 84 5.861 -16.957 45.108 1.00 0.00 H ATOM 1290 1HB CYS A 84 7.429 -16.094 42.662 1.00 0.00 H ATOM 1291 2HB CYS A 84 5.736 -16.498 42.623 1.00 0.00 H ATOM 1292 HG CYS A 84 7.317 -14.062 44.091 1.00 0.00 H ATOM 1293 N GLN A 85 7.876 -18.988 43.467 1.00 0.00 N ATOM 1294 CA GLN A 85 7.989 -20.344 42.950 1.00 0.00 C ATOM 1295 C GLN A 85 7.998 -21.342 44.100 1.00 0.00 C ATOM 1296 O GLN A 85 7.399 -22.406 43.991 1.00 0.00 O ATOM 1297 CB GLN A 85 9.247 -20.511 42.105 1.00 0.00 C ATOM 1298 CG GLN A 85 9.264 -19.615 40.872 1.00 0.00 C ATOM 1299 CD GLN A 85 8.010 -19.741 40.052 1.00 0.00 C ATOM 1300 OE1 GLN A 85 7.550 -20.842 39.755 1.00 0.00 O ATOM 1301 NE2 GLN A 85 7.442 -18.605 39.677 1.00 0.00 N ATOM 1302 H GLN A 85 8.681 -18.385 43.463 1.00 0.00 H ATOM 1303 HA GLN A 85 7.133 -20.545 42.305 1.00 0.00 H ATOM 1304 1HB GLN A 85 10.126 -20.284 42.710 1.00 0.00 H ATOM 1305 2HB GLN A 85 9.331 -21.543 41.782 1.00 0.00 H ATOM 1306 1HG GLN A 85 9.360 -18.591 41.182 1.00 0.00 H ATOM 1307 2HG GLN A 85 10.111 -19.896 40.247 1.00 0.00 H ATOM 1308 1HE2 GLN A 85 6.604 -18.619 39.129 1.00 0.00 H ATOM 1309 2HE2 GLN A 85 7.851 -17.731 39.941 1.00 0.00 H ATOM 1310 N ARG A 86 8.527 -20.930 45.257 1.00 0.00 N ATOM 1311 CA ARG A 86 8.586 -21.819 46.413 1.00 0.00 C ATOM 1312 C ARG A 86 7.180 -22.050 46.951 1.00 0.00 C ATOM 1313 O ARG A 86 6.790 -23.184 47.222 1.00 0.00 O ATOM 1314 CB ARG A 86 9.463 -21.267 47.538 1.00 0.00 C ATOM 1315 CG ARG A 86 10.999 -21.282 47.328 1.00 0.00 C ATOM 1316 CD ARG A 86 11.674 -20.687 48.520 1.00 0.00 C ATOM 1317 NE ARG A 86 13.119 -20.814 48.487 1.00 0.00 N ATOM 1318 CZ ARG A 86 13.943 -20.264 49.405 1.00 0.00 C ATOM 1319 NH1 ARG A 86 13.440 -19.566 50.401 1.00 0.00 N ATOM 1320 NH2 ARG A 86 15.258 -20.422 49.312 1.00 0.00 N ATOM 1321 H ARG A 86 9.100 -20.101 45.255 1.00 0.00 H ATOM 1322 HA ARG A 86 9.017 -22.772 46.101 1.00 0.00 H ATOM 1323 1HB ARG A 86 9.196 -20.236 47.731 1.00 0.00 H ATOM 1324 2HB ARG A 86 9.276 -21.830 48.449 1.00 0.00 H ATOM 1325 1HG ARG A 86 11.346 -22.298 47.195 1.00 0.00 H ATOM 1326 2HG ARG A 86 11.255 -20.708 46.453 1.00 0.00 H ATOM 1327 1HD ARG A 86 11.440 -19.625 48.574 1.00 0.00 H ATOM 1328 2HD ARG A 86 11.322 -21.185 49.420 1.00 0.00 H ATOM 1329 HE ARG A 86 13.532 -21.346 47.732 1.00 0.00 H ATOM 1330 1HH1 ARG A 86 12.440 -19.443 50.477 1.00 0.00 H ATOM 1331 2HH1 ARG A 86 14.053 -19.154 51.089 1.00 0.00 H ATOM 1332 1HH2 ARG A 86 15.651 -20.957 48.551 1.00 0.00 H ATOM 1333 2HH2 ARG A 86 15.866 -20.008 50.003 1.00 0.00 H ATOM 1334 N LEU A 87 6.337 -21.013 46.811 1.00 0.00 N ATOM 1335 CA LEU A 87 4.960 -21.066 47.276 1.00 0.00 C ATOM 1336 C LEU A 87 4.173 -22.045 46.422 1.00 0.00 C ATOM 1337 O LEU A 87 3.465 -22.911 46.931 1.00 0.00 O ATOM 1338 CB LEU A 87 4.302 -19.682 47.220 1.00 0.00 C ATOM 1339 CG LEU A 87 4.839 -18.617 48.142 1.00 0.00 C ATOM 1340 CD1 LEU A 87 4.224 -17.316 47.765 1.00 0.00 C ATOM 1341 CD2 LEU A 87 4.545 -18.961 49.521 1.00 0.00 C ATOM 1342 H LEU A 87 6.748 -20.103 46.664 1.00 0.00 H ATOM 1343 HA LEU A 87 4.954 -21.397 48.315 1.00 0.00 H ATOM 1344 1HB LEU A 87 4.392 -19.297 46.215 1.00 0.00 H ATOM 1345 2HB LEU A 87 3.250 -19.794 47.450 1.00 0.00 H ATOM 1346 HG LEU A 87 5.903 -18.530 48.023 1.00 0.00 H ATOM 1347 1HD1 LEU A 87 4.595 -16.556 48.407 1.00 0.00 H ATOM 1348 2HD1 LEU A 87 4.475 -17.077 46.746 1.00 0.00 H ATOM 1349 3HD1 LEU A 87 3.141 -17.382 47.865 1.00 0.00 H ATOM 1350 1HD2 LEU A 87 4.937 -18.184 50.183 1.00 0.00 H ATOM 1351 2HD2 LEU A 87 3.464 -19.039 49.652 1.00 0.00 H ATOM 1352 3HD2 LEU A 87 5.014 -19.913 49.755 1.00 0.00 H ATOM 1353 N ALA A 88 4.406 -21.927 45.104 1.00 0.00 N ATOM 1354 CA ALA A 88 3.759 -22.755 44.091 1.00 0.00 C ATOM 1355 C ALA A 88 4.146 -24.208 44.281 1.00 0.00 C ATOM 1356 O ALA A 88 3.295 -25.096 44.229 1.00 0.00 O ATOM 1357 CB ALA A 88 4.133 -22.265 42.695 1.00 0.00 C ATOM 1358 H ALA A 88 4.921 -21.114 44.785 1.00 0.00 H ATOM 1359 HA ALA A 88 2.684 -22.680 44.206 1.00 0.00 H ATOM 1360 1HB ALA A 88 3.642 -22.887 41.945 1.00 0.00 H ATOM 1361 2HB ALA A 88 3.811 -21.230 42.574 1.00 0.00 H ATOM 1362 3HB ALA A 88 5.210 -22.326 42.563 1.00 0.00 H ATOM 1363 N ALA A 89 5.404 -24.426 44.644 1.00 0.00 N ATOM 1364 CA ALA A 89 5.910 -25.769 44.808 1.00 0.00 C ATOM 1365 C ALA A 89 5.191 -26.437 45.946 1.00 0.00 C ATOM 1366 O ALA A 89 4.647 -27.530 45.797 1.00 0.00 O ATOM 1367 CB ALA A 89 7.410 -25.764 45.055 1.00 0.00 C ATOM 1368 H ALA A 89 6.065 -23.664 44.590 1.00 0.00 H ATOM 1369 HA ALA A 89 5.718 -26.329 43.895 1.00 0.00 H ATOM 1370 1HB ALA A 89 7.757 -26.790 45.199 1.00 0.00 H ATOM 1371 2HB ALA A 89 7.911 -25.344 44.233 1.00 0.00 H ATOM 1372 3HB ALA A 89 7.632 -25.182 45.941 1.00 0.00 H ATOM 1373 N ARG A 90 5.046 -25.689 47.032 1.00 0.00 N ATOM 1374 CA ARG A 90 4.522 -26.259 48.249 1.00 0.00 C ATOM 1375 C ARG A 90 3.042 -26.539 48.090 1.00 0.00 C ATOM 1376 O ARG A 90 2.561 -27.590 48.501 1.00 0.00 O ATOM 1377 CB ARG A 90 4.742 -25.315 49.421 1.00 0.00 C ATOM 1378 CG ARG A 90 6.216 -25.186 49.878 1.00 0.00 C ATOM 1379 CD ARG A 90 6.350 -24.245 51.006 1.00 0.00 C ATOM 1380 NE ARG A 90 7.737 -24.093 51.436 1.00 0.00 N ATOM 1381 CZ ARG A 90 8.133 -23.448 52.554 1.00 0.00 C ATOM 1382 NH1 ARG A 90 7.251 -22.901 53.346 1.00 0.00 N ATOM 1383 NH2 ARG A 90 9.414 -23.365 52.859 1.00 0.00 N ATOM 1384 H ARG A 90 5.559 -24.819 47.089 1.00 0.00 H ATOM 1385 HA ARG A 90 5.047 -27.191 48.456 1.00 0.00 H ATOM 1386 1HB ARG A 90 4.388 -24.319 49.156 1.00 0.00 H ATOM 1387 2HB ARG A 90 4.159 -25.654 50.275 1.00 0.00 H ATOM 1388 1HG ARG A 90 6.585 -26.160 50.196 1.00 0.00 H ATOM 1389 2HG ARG A 90 6.824 -24.820 49.051 1.00 0.00 H ATOM 1390 1HD ARG A 90 5.977 -23.265 50.705 1.00 0.00 H ATOM 1391 2HD ARG A 90 5.770 -24.612 51.854 1.00 0.00 H ATOM 1392 HE ARG A 90 8.454 -24.502 50.854 1.00 0.00 H ATOM 1393 1HH1 ARG A 90 6.270 -22.954 53.130 1.00 0.00 H ATOM 1394 2HH1 ARG A 90 7.553 -22.419 54.180 1.00 0.00 H ATOM 1395 1HH2 ARG A 90 10.105 -23.783 52.255 1.00 0.00 H ATOM 1396 2HH2 ARG A 90 9.703 -22.881 53.696 1.00 0.00 H ATOM 1397 N LEU A 91 2.321 -25.652 47.395 1.00 0.00 N ATOM 1398 CA LEU A 91 0.894 -25.883 47.244 1.00 0.00 C ATOM 1399 C LEU A 91 0.650 -27.183 46.500 1.00 0.00 C ATOM 1400 O LEU A 91 -0.036 -28.068 46.996 1.00 0.00 O ATOM 1401 CB LEU A 91 0.188 -24.742 46.491 1.00 0.00 C ATOM 1402 CG LEU A 91 -1.359 -24.943 46.338 1.00 0.00 C ATOM 1403 CD1 LEU A 91 -1.983 -24.945 47.719 1.00 0.00 C ATOM 1404 CD2 LEU A 91 -1.952 -23.875 45.491 1.00 0.00 C ATOM 1405 H LEU A 91 2.727 -24.766 47.127 1.00 0.00 H ATOM 1406 HA LEU A 91 0.444 -25.938 48.232 1.00 0.00 H ATOM 1407 1HB LEU A 91 0.365 -23.812 47.023 1.00 0.00 H ATOM 1408 2HB LEU A 91 0.628 -24.655 45.495 1.00 0.00 H ATOM 1409 HG LEU A 91 -1.560 -25.911 45.871 1.00 0.00 H ATOM 1410 1HD1 LEU A 91 -3.061 -25.084 47.630 1.00 0.00 H ATOM 1411 2HD1 LEU A 91 -1.565 -25.746 48.293 1.00 0.00 H ATOM 1412 3HD1 LEU A 91 -1.780 -23.993 48.213 1.00 0.00 H ATOM 1413 1HD2 LEU A 91 -3.025 -24.039 45.401 1.00 0.00 H ATOM 1414 2HD2 LEU A 91 -1.773 -22.937 45.941 1.00 0.00 H ATOM 1415 3HD2 LEU A 91 -1.496 -23.899 44.502 1.00 0.00 H ATOM 1416 N GLY A 92 1.386 -27.374 45.408 1.00 0.00 N ATOM 1417 CA GLY A 92 1.235 -28.566 44.578 1.00 0.00 C ATOM 1418 C GLY A 92 1.618 -29.863 45.282 1.00 0.00 C ATOM 1419 O GLY A 92 0.779 -30.722 45.534 1.00 0.00 O ATOM 1420 H GLY A 92 1.909 -26.591 45.034 1.00 0.00 H ATOM 1421 1HA GLY A 92 0.198 -28.643 44.249 1.00 0.00 H ATOM 1422 2HA GLY A 92 1.853 -28.458 43.689 1.00 0.00 H ATOM 1423 N VAL A 93 2.757 -29.855 45.952 1.00 0.00 N ATOM 1424 CA VAL A 93 3.243 -31.065 46.610 1.00 0.00 C ATOM 1425 C VAL A 93 2.361 -31.495 47.775 1.00 0.00 C ATOM 1426 O VAL A 93 2.048 -32.674 47.941 1.00 0.00 O ATOM 1427 CB VAL A 93 4.673 -30.857 47.129 1.00 0.00 C ATOM 1428 CG1 VAL A 93 5.087 -32.029 47.956 1.00 0.00 C ATOM 1429 CG2 VAL A 93 5.610 -30.653 45.989 1.00 0.00 C ATOM 1430 H VAL A 93 3.366 -29.051 45.885 1.00 0.00 H ATOM 1431 HA VAL A 93 3.248 -31.873 45.877 1.00 0.00 H ATOM 1432 HB VAL A 93 4.695 -29.981 47.774 1.00 0.00 H ATOM 1433 1HG1 VAL A 93 6.095 -31.876 48.319 1.00 0.00 H ATOM 1434 2HG1 VAL A 93 4.427 -32.124 48.772 1.00 0.00 H ATOM 1435 3HG1 VAL A 93 5.054 -32.932 47.350 1.00 0.00 H ATOM 1436 1HG2 VAL A 93 6.621 -30.506 46.372 1.00 0.00 H ATOM 1437 2HG2 VAL A 93 5.588 -31.529 45.343 1.00 0.00 H ATOM 1438 3HG2 VAL A 93 5.312 -29.789 45.430 1.00 0.00 H ATOM 1439 N VAL A 94 1.957 -30.514 48.564 1.00 0.00 N ATOM 1440 CA VAL A 94 1.168 -30.708 49.766 1.00 0.00 C ATOM 1441 C VAL A 94 -0.306 -31.056 49.507 1.00 0.00 C ATOM 1442 O VAL A 94 -0.862 -31.912 50.197 1.00 0.00 O ATOM 1443 CB VAL A 94 1.248 -29.446 50.591 1.00 0.00 C ATOM 1444 CG1 VAL A 94 0.396 -29.567 51.728 1.00 0.00 C ATOM 1445 CG2 VAL A 94 2.692 -29.202 50.994 1.00 0.00 C ATOM 1446 H VAL A 94 2.263 -29.575 48.353 1.00 0.00 H ATOM 1447 HA VAL A 94 1.597 -31.547 50.316 1.00 0.00 H ATOM 1448 HB VAL A 94 0.887 -28.603 50.002 1.00 0.00 H ATOM 1449 1HG1 VAL A 94 0.465 -28.671 52.295 1.00 0.00 H ATOM 1450 2HG1 VAL A 94 -0.630 -29.721 51.399 1.00 0.00 H ATOM 1451 3HG1 VAL A 94 0.714 -30.415 52.334 1.00 0.00 H ATOM 1452 1HG2 VAL A 94 2.755 -28.303 51.582 1.00 0.00 H ATOM 1453 2HG2 VAL A 94 3.047 -30.027 51.570 1.00 0.00 H ATOM 1454 3HG2 VAL A 94 3.309 -29.094 50.108 1.00 0.00 H ATOM 1455 N THR A 95 -0.964 -30.340 48.585 1.00 0.00 N ATOM 1456 CA THR A 95 -2.390 -30.580 48.335 1.00 0.00 C ATOM 1457 C THR A 95 -2.645 -31.665 47.319 1.00 0.00 C ATOM 1458 O THR A 95 -3.695 -32.309 47.338 1.00 0.00 O ATOM 1459 CB THR A 95 -3.115 -29.312 47.865 1.00 0.00 C ATOM 1460 OG1 THR A 95 -2.555 -28.895 46.612 1.00 0.00 O ATOM 1461 CG2 THR A 95 -2.975 -28.235 48.847 1.00 0.00 C ATOM 1462 H THR A 95 -0.457 -29.723 47.972 1.00 0.00 H ATOM 1463 HA THR A 95 -2.842 -30.927 49.264 1.00 0.00 H ATOM 1464 HB THR A 95 -4.174 -29.532 47.727 1.00 0.00 H ATOM 1465 HG1 THR A 95 -1.689 -28.509 46.763 1.00 0.00 H ATOM 1466 1HG2 THR A 95 -3.493 -27.360 48.493 1.00 0.00 H ATOM 1467 2HG2 THR A 95 -3.381 -28.541 49.745 1.00 0.00 H ATOM 1468 3HG2 THR A 95 -1.922 -28.004 48.983 1.00 0.00 H ATOM 1469 N GLY A 96 -1.687 -31.873 46.436 1.00 0.00 N ATOM 1470 CA GLY A 96 -1.874 -32.822 45.363 1.00 0.00 C ATOM 1471 C GLY A 96 -2.652 -32.184 44.208 1.00 0.00 C ATOM 1472 O GLY A 96 -2.980 -32.863 43.234 1.00 0.00 O ATOM 1473 H GLY A 96 -0.815 -31.372 46.494 1.00 0.00 H ATOM 1474 1HA GLY A 96 -0.903 -33.170 45.013 1.00 0.00 H ATOM 1475 2HA GLY A 96 -2.411 -33.694 45.734 1.00 0.00 H ATOM 1476 N LYS A 97 -2.942 -30.878 44.318 1.00 0.00 N ATOM 1477 CA LYS A 97 -3.707 -30.189 43.284 1.00 0.00 C ATOM 1478 C LYS A 97 -2.995 -28.942 42.787 1.00 0.00 C ATOM 1479 O LYS A 97 -2.216 -28.322 43.509 1.00 0.00 O ATOM 1480 CB LYS A 97 -5.094 -29.834 43.819 1.00 0.00 C ATOM 1481 CG LYS A 97 -5.945 -31.036 44.183 1.00 0.00 C ATOM 1482 CD LYS A 97 -7.308 -30.623 44.706 1.00 0.00 C ATOM 1483 CE LYS A 97 -8.126 -31.844 45.112 1.00 0.00 C ATOM 1484 NZ LYS A 97 -9.438 -31.472 45.677 1.00 0.00 N ATOM 1485 H LYS A 97 -2.639 -30.333 45.123 1.00 0.00 H ATOM 1486 HA LYS A 97 -3.810 -30.857 42.428 1.00 0.00 H ATOM 1487 1HB LYS A 97 -4.991 -29.212 44.707 1.00 0.00 H ATOM 1488 2HB LYS A 97 -5.634 -29.254 43.073 1.00 0.00 H ATOM 1489 1HG LYS A 97 -6.082 -31.665 43.302 1.00 0.00 H ATOM 1490 2HG LYS A 97 -5.438 -31.622 44.950 1.00 0.00 H ATOM 1491 1HD LYS A 97 -7.183 -29.968 45.570 1.00 0.00 H ATOM 1492 2HD LYS A 97 -7.845 -30.073 43.929 1.00 0.00 H ATOM 1493 1HE LYS A 97 -8.284 -32.476 44.240 1.00 0.00 H ATOM 1494 2HE LYS A 97 -7.571 -32.415 45.858 1.00 0.00 H ATOM 1495 1HZ LYS A 97 -9.945 -32.307 45.932 1.00 0.00 H ATOM 1496 2HZ LYS A 97 -9.302 -30.897 46.497 1.00 0.00 H ATOM 1497 3HZ LYS A 97 -9.966 -30.956 44.989 1.00 0.00 H ATOM 1498 N ASP A 98 -3.275 -28.586 41.537 1.00 0.00 N ATOM 1499 CA ASP A 98 -2.797 -27.350 40.938 1.00 0.00 C ATOM 1500 C ASP A 98 -3.424 -26.138 41.576 1.00 0.00 C ATOM 1501 O ASP A 98 -4.561 -26.197 42.023 1.00 0.00 O ATOM 1502 CB ASP A 98 -3.074 -27.322 39.435 1.00 0.00 C ATOM 1503 CG ASP A 98 -2.432 -26.131 38.732 1.00 0.00 C ATOM 1504 OD1 ASP A 98 -1.257 -26.164 38.552 1.00 0.00 O ATOM 1505 OD2 ASP A 98 -3.114 -25.199 38.381 1.00 0.00 O ATOM 1506 H ASP A 98 -3.850 -29.201 40.977 1.00 0.00 H ATOM 1507 HA ASP A 98 -1.717 -27.301 41.077 1.00 0.00 H ATOM 1508 1HB ASP A 98 -2.697 -28.239 38.979 1.00 0.00 H ATOM 1509 2HB ASP A 98 -4.143 -27.288 39.266 1.00 0.00 H ATOM 1510 N LEU A 99 -2.708 -25.030 41.576 1.00 0.00 N ATOM 1511 CA LEU A 99 -3.291 -23.776 42.040 1.00 0.00 C ATOM 1512 C LEU A 99 -4.631 -23.516 41.335 1.00 0.00 C ATOM 1513 O LEU A 99 -5.578 -23.063 41.972 1.00 0.00 O ATOM 1514 CB LEU A 99 -2.305 -22.620 41.772 1.00 0.00 C ATOM 1515 CG LEU A 99 -2.776 -21.205 42.188 1.00 0.00 C ATOM 1516 CD1 LEU A 99 -3.041 -21.188 43.645 1.00 0.00 C ATOM 1517 CD2 LEU A 99 -1.698 -20.167 41.803 1.00 0.00 C ATOM 1518 H LEU A 99 -1.742 -25.074 41.270 1.00 0.00 H ATOM 1519 HA LEU A 99 -3.451 -23.842 43.112 1.00 0.00 H ATOM 1520 1HB LEU A 99 -1.378 -22.822 42.306 1.00 0.00 H ATOM 1521 2HB LEU A 99 -2.089 -22.591 40.710 1.00 0.00 H ATOM 1522 HG LEU A 99 -3.704 -20.961 41.678 1.00 0.00 H ATOM 1523 1HD1 LEU A 99 -3.369 -20.208 43.939 1.00 0.00 H ATOM 1524 2HD1 LEU A 99 -3.810 -21.910 43.868 1.00 0.00 H ATOM 1525 3HD1 LEU A 99 -2.149 -21.436 44.172 1.00 0.00 H ATOM 1526 1HD2 LEU A 99 -2.028 -19.171 42.094 1.00 0.00 H ATOM 1527 2HD2 LEU A 99 -0.770 -20.402 42.314 1.00 0.00 H ATOM 1528 3HD2 LEU A 99 -1.528 -20.187 40.736 1.00 0.00 H ATOM 1529 N GLY A 100 -4.694 -23.752 40.015 1.00 0.00 N ATOM 1530 CA GLY A 100 -5.890 -23.502 39.215 1.00 0.00 C ATOM 1531 C GLY A 100 -7.017 -24.439 39.629 1.00 0.00 C ATOM 1532 O GLY A 100 -8.161 -24.015 39.796 1.00 0.00 O ATOM 1533 H GLY A 100 -3.880 -24.110 39.540 1.00 0.00 H ATOM 1534 1HA GLY A 100 -6.192 -22.470 39.346 1.00 0.00 H ATOM 1535 2HA GLY A 100 -5.660 -23.642 38.159 1.00 0.00 H ATOM 1536 N GLU A 101 -6.655 -25.708 39.899 1.00 0.00 N ATOM 1537 CA GLU A 101 -7.628 -26.707 40.321 1.00 0.00 C ATOM 1538 C GLU A 101 -8.247 -26.347 41.659 1.00 0.00 C ATOM 1539 O GLU A 101 -9.470 -26.328 41.806 1.00 0.00 O ATOM 1540 CB GLU A 101 -6.982 -28.093 40.441 1.00 0.00 C ATOM 1541 CG GLU A 101 -6.668 -28.757 39.109 1.00 0.00 C ATOM 1542 CD GLU A 101 -5.939 -30.081 39.236 1.00 0.00 C ATOM 1543 OE1 GLU A 101 -4.955 -30.176 39.939 1.00 0.00 O ATOM 1544 OE2 GLU A 101 -6.389 -31.014 38.610 1.00 0.00 O ATOM 1545 H GLU A 101 -5.698 -25.992 39.736 1.00 0.00 H ATOM 1546 HA GLU A 101 -8.405 -26.751 39.569 1.00 0.00 H ATOM 1547 1HB GLU A 101 -6.056 -28.010 41.000 1.00 0.00 H ATOM 1548 2HB GLU A 101 -7.645 -28.756 40.997 1.00 0.00 H ATOM 1549 1HG GLU A 101 -7.601 -28.928 38.578 1.00 0.00 H ATOM 1550 2HG GLU A 101 -6.059 -28.080 38.518 1.00 0.00 H ATOM 1551 N VAL A 102 -7.421 -25.817 42.561 1.00 0.00 N ATOM 1552 CA VAL A 102 -7.927 -25.423 43.857 1.00 0.00 C ATOM 1553 C VAL A 102 -8.806 -24.216 43.688 1.00 0.00 C ATOM 1554 O VAL A 102 -9.900 -24.173 44.233 1.00 0.00 O ATOM 1555 CB VAL A 102 -6.802 -25.087 44.854 1.00 0.00 C ATOM 1556 CG1 VAL A 102 -7.424 -24.568 46.151 1.00 0.00 C ATOM 1557 CG2 VAL A 102 -5.938 -26.319 45.105 1.00 0.00 C ATOM 1558 H VAL A 102 -6.428 -25.919 42.430 1.00 0.00 H ATOM 1559 HA VAL A 102 -8.506 -26.248 44.275 1.00 0.00 H ATOM 1560 HB VAL A 102 -6.182 -24.292 44.445 1.00 0.00 H ATOM 1561 1HG1 VAL A 102 -6.639 -24.330 46.854 1.00 0.00 H ATOM 1562 2HG1 VAL A 102 -8.006 -23.676 45.944 1.00 0.00 H ATOM 1563 3HG1 VAL A 102 -8.073 -25.333 46.575 1.00 0.00 H ATOM 1564 1HG2 VAL A 102 -5.145 -26.070 45.812 1.00 0.00 H ATOM 1565 2HG2 VAL A 102 -6.555 -27.117 45.518 1.00 0.00 H ATOM 1566 3HG2 VAL A 102 -5.499 -26.650 44.178 1.00 0.00 H ATOM 1567 N CYS A 103 -8.388 -23.293 42.821 1.00 0.00 N ATOM 1568 CA CYS A 103 -9.149 -22.088 42.562 1.00 0.00 C ATOM 1569 C CYS A 103 -10.557 -22.321 42.029 1.00 0.00 C ATOM 1570 O CYS A 103 -11.506 -21.752 42.565 1.00 0.00 O ATOM 1571 CB CYS A 103 -8.422 -21.182 41.560 1.00 0.00 C ATOM 1572 SG CYS A 103 -6.924 -20.366 42.172 1.00 0.00 S ATOM 1573 H CYS A 103 -7.459 -23.374 42.425 1.00 0.00 H ATOM 1574 HA CYS A 103 -9.245 -21.551 43.503 1.00 0.00 H ATOM 1575 1HB CYS A 103 -8.138 -21.762 40.695 1.00 0.00 H ATOM 1576 2HB CYS A 103 -9.098 -20.402 41.227 1.00 0.00 H ATOM 1577 HG CYS A 103 -6.169 -21.464 42.202 1.00 0.00 H ATOM 1578 N HIS A 104 -10.769 -23.297 41.125 1.00 0.00 N ATOM 1579 CA HIS A 104 -12.141 -23.367 40.609 1.00 0.00 C ATOM 1580 C HIS A 104 -13.051 -24.089 41.600 1.00 0.00 C ATOM 1581 O HIS A 104 -14.273 -23.943 41.556 1.00 0.00 O ATOM 1582 CB HIS A 104 -12.266 -24.070 39.250 1.00 0.00 C ATOM 1583 CG HIS A 104 -12.205 -25.572 39.215 1.00 0.00 C ATOM 1584 ND1 HIS A 104 -11.097 -26.291 39.535 1.00 0.00 N ATOM 1585 CD2 HIS A 104 -13.159 -26.476 38.881 1.00 0.00 C ATOM 1586 CE1 HIS A 104 -11.364 -27.589 39.404 1.00 0.00 C ATOM 1587 NE2 HIS A 104 -12.606 -27.718 39.009 1.00 0.00 N ATOM 1588 H HIS A 104 -10.003 -23.812 40.708 1.00 0.00 H ATOM 1589 HA HIS A 104 -12.525 -22.357 40.463 1.00 0.00 H ATOM 1590 1HB HIS A 104 -13.194 -23.807 38.801 1.00 0.00 H ATOM 1591 2HB HIS A 104 -11.480 -23.726 38.603 1.00 0.00 H ATOM 1592 HD1 HIS A 104 -10.240 -25.926 39.896 1.00 0.00 H ATOM 1593 HD2 HIS A 104 -14.196 -26.369 38.559 1.00 0.00 H ATOM 1594 HE1 HIS A 104 -10.605 -28.340 39.615 1.00 0.00 H ATOM 1595 N LEU A 105 -12.439 -24.754 42.586 1.00 0.00 N ATOM 1596 CA LEU A 105 -13.185 -25.463 43.617 1.00 0.00 C ATOM 1597 C LEU A 105 -13.471 -24.553 44.802 1.00 0.00 C ATOM 1598 O LEU A 105 -14.528 -24.620 45.431 1.00 0.00 O ATOM 1599 CB LEU A 105 -12.400 -26.690 44.076 1.00 0.00 C ATOM 1600 CG LEU A 105 -12.142 -27.723 43.020 1.00 0.00 C ATOM 1601 CD1 LEU A 105 -11.264 -28.812 43.588 1.00 0.00 C ATOM 1602 CD2 LEU A 105 -13.472 -28.279 42.537 1.00 0.00 C ATOM 1603 H LEU A 105 -11.450 -24.965 42.483 1.00 0.00 H ATOM 1604 HA LEU A 105 -14.142 -25.775 43.200 1.00 0.00 H ATOM 1605 1HB LEU A 105 -11.437 -26.362 44.462 1.00 0.00 H ATOM 1606 2HB LEU A 105 -12.948 -27.169 44.886 1.00 0.00 H ATOM 1607 HG LEU A 105 -11.618 -27.272 42.197 1.00 0.00 H ATOM 1608 1HD1 LEU A 105 -11.075 -29.565 42.822 1.00 0.00 H ATOM 1609 2HD1 LEU A 105 -10.314 -28.380 43.915 1.00 0.00 H ATOM 1610 3HD1 LEU A 105 -11.763 -29.276 44.436 1.00 0.00 H ATOM 1611 1HD2 LEU A 105 -13.294 -29.032 41.768 1.00 0.00 H ATOM 1612 2HD2 LEU A 105 -14.000 -28.734 43.373 1.00 0.00 H ATOM 1613 3HD2 LEU A 105 -14.075 -27.471 42.122 1.00 0.00 H ATOM 1614 N TYR A 106 -12.541 -23.633 45.020 1.00 0.00 N ATOM 1615 CA TYR A 106 -12.541 -22.666 46.104 1.00 0.00 C ATOM 1616 C TYR A 106 -13.420 -21.472 45.785 1.00 0.00 C ATOM 1617 O TYR A 106 -14.251 -21.063 46.595 1.00 0.00 O ATOM 1618 CB TYR A 106 -11.094 -22.216 46.384 1.00 0.00 C ATOM 1619 CG TYR A 106 -10.935 -21.265 47.547 1.00 0.00 C ATOM 1620 CD1 TYR A 106 -10.767 -21.766 48.832 1.00 0.00 C ATOM 1621 CD2 TYR A 106 -10.956 -19.904 47.337 1.00 0.00 C ATOM 1622 CE1 TYR A 106 -10.621 -20.897 49.897 1.00 0.00 C ATOM 1623 CE2 TYR A 106 -10.811 -19.037 48.395 1.00 0.00 C ATOM 1624 CZ TYR A 106 -10.644 -19.522 49.669 1.00 0.00 C ATOM 1625 OH TYR A 106 -10.499 -18.649 50.719 1.00 0.00 O ATOM 1626 H TYR A 106 -11.677 -23.744 44.518 1.00 0.00 H ATOM 1627 HA TYR A 106 -12.980 -23.132 46.984 1.00 0.00 H ATOM 1628 1HB TYR A 106 -10.475 -23.089 46.587 1.00 0.00 H ATOM 1629 2HB TYR A 106 -10.689 -21.724 45.499 1.00 0.00 H ATOM 1630 HD1 TYR A 106 -10.750 -22.844 48.999 1.00 0.00 H ATOM 1631 HD2 TYR A 106 -11.086 -19.518 46.343 1.00 0.00 H ATOM 1632 HE1 TYR A 106 -10.488 -21.289 50.905 1.00 0.00 H ATOM 1633 HE2 TYR A 106 -10.828 -17.961 48.226 1.00 0.00 H ATOM 1634 HH TYR A 106 -10.616 -17.750 50.404 1.00 0.00 H ATOM 1635 N TYR A 107 -13.131 -20.831 44.665 1.00 0.00 N ATOM 1636 CA TYR A 107 -13.769 -19.587 44.296 1.00 0.00 C ATOM 1637 C TYR A 107 -15.151 -19.781 43.665 1.00 0.00 C ATOM 1638 O TYR A 107 -15.352 -20.738 42.919 1.00 0.00 O ATOM 1639 CB TYR A 107 -12.884 -18.793 43.340 1.00 0.00 C ATOM 1640 CG TYR A 107 -11.678 -18.180 43.961 1.00 0.00 C ATOM 1641 CD1 TYR A 107 -10.432 -18.723 43.721 1.00 0.00 C ATOM 1642 CD2 TYR A 107 -11.807 -17.072 44.777 1.00 0.00 C ATOM 1643 CE1 TYR A 107 -9.316 -18.163 44.290 1.00 0.00 C ATOM 1644 CE2 TYR A 107 -10.685 -16.508 45.351 1.00 0.00 C ATOM 1645 CZ TYR A 107 -9.441 -17.053 45.108 1.00 0.00 C ATOM 1646 OH TYR A 107 -8.323 -16.495 45.678 1.00 0.00 O ATOM 1647 H TYR A 107 -12.518 -21.269 43.997 1.00 0.00 H ATOM 1648 HA TYR A 107 -13.904 -19.042 45.213 1.00 0.00 H ATOM 1649 1HB TYR A 107 -12.545 -19.444 42.532 1.00 0.00 H ATOM 1650 2HB TYR A 107 -13.459 -18.005 42.899 1.00 0.00 H ATOM 1651 HD1 TYR A 107 -10.335 -19.592 43.080 1.00 0.00 H ATOM 1652 HD2 TYR A 107 -12.792 -16.647 44.966 1.00 0.00 H ATOM 1653 HE1 TYR A 107 -8.341 -18.591 44.100 1.00 0.00 H ATOM 1654 HE2 TYR A 107 -10.783 -15.635 45.996 1.00 0.00 H ATOM 1655 HH TYR A 107 -8.588 -15.804 46.289 1.00 0.00 H ATOM 1656 N PRO A 108 -16.125 -18.887 43.944 1.00 0.00 N ATOM 1657 CA PRO A 108 -17.441 -18.813 43.320 1.00 0.00 C ATOM 1658 C PRO A 108 -17.317 -18.667 41.805 1.00 0.00 C ATOM 1659 O PRO A 108 -16.273 -18.250 41.295 1.00 0.00 O ATOM 1660 CB PRO A 108 -18.067 -17.567 43.958 1.00 0.00 C ATOM 1661 CG PRO A 108 -17.335 -17.379 45.229 1.00 0.00 C ATOM 1662 CD PRO A 108 -15.920 -17.806 44.938 1.00 0.00 C ATOM 1663 HA PRO A 108 -18.029 -19.700 43.595 1.00 0.00 H ATOM 1664 1HB PRO A 108 -17.969 -16.714 43.300 1.00 0.00 H ATOM 1665 2HB PRO A 108 -19.144 -17.724 44.112 1.00 0.00 H ATOM 1666 1HG PRO A 108 -17.396 -16.329 45.551 1.00 0.00 H ATOM 1667 2HG PRO A 108 -17.797 -17.983 46.023 1.00 0.00 H ATOM 1668 1HD PRO A 108 -15.354 -16.969 44.521 1.00 0.00 H ATOM 1669 2HD PRO A 108 -15.480 -18.154 45.873 1.00 0.00 H ATOM 1670 N LYS A 109 -18.405 -18.967 41.104 1.00 0.00 N ATOM 1671 CA LYS A 109 -18.474 -18.938 39.646 1.00 0.00 C ATOM 1672 C LYS A 109 -17.963 -17.679 38.949 1.00 0.00 C ATOM 1673 O LYS A 109 -17.211 -17.784 37.977 1.00 0.00 O ATOM 1674 CB LYS A 109 -19.913 -19.163 39.194 1.00 0.00 C ATOM 1675 CG LYS A 109 -20.094 -19.182 37.683 1.00 0.00 C ATOM 1676 CD LYS A 109 -21.543 -19.448 37.304 1.00 0.00 C ATOM 1677 CE LYS A 109 -21.735 -19.419 35.795 1.00 0.00 C ATOM 1678 NZ LYS A 109 -23.152 -19.676 35.411 1.00 0.00 N ATOM 1679 H LYS A 109 -19.224 -19.275 41.609 1.00 0.00 H ATOM 1680 HA LYS A 109 -17.848 -19.750 39.273 1.00 0.00 H ATOM 1681 1HB LYS A 109 -20.274 -20.113 39.588 1.00 0.00 H ATOM 1682 2HB LYS A 109 -20.549 -18.376 39.600 1.00 0.00 H ATOM 1683 1HG LYS A 109 -19.788 -18.219 37.269 1.00 0.00 H ATOM 1684 2HG LYS A 109 -19.464 -19.961 37.252 1.00 0.00 H ATOM 1685 1HD LYS A 109 -21.844 -20.426 37.681 1.00 0.00 H ATOM 1686 2HD LYS A 109 -22.182 -18.689 37.757 1.00 0.00 H ATOM 1687 1HE LYS A 109 -21.436 -18.441 35.418 1.00 0.00 H ATOM 1688 2HE LYS A 109 -21.099 -20.178 35.340 1.00 0.00 H ATOM 1689 1HZ LYS A 109 -23.239 -19.649 34.405 1.00 0.00 H ATOM 1690 2HZ LYS A 109 -23.432 -20.587 35.748 1.00 0.00 H ATOM 1691 3HZ LYS A 109 -23.746 -18.970 35.819 1.00 0.00 H ATOM 1692 N VAL A 110 -18.305 -16.484 39.413 1.00 0.00 N ATOM 1693 CA VAL A 110 -17.816 -15.343 38.660 1.00 0.00 C ATOM 1694 C VAL A 110 -16.308 -15.071 38.927 1.00 0.00 C ATOM 1695 O VAL A 110 -15.571 -14.997 37.944 1.00 0.00 O ATOM 1696 CB VAL A 110 -18.604 -14.049 38.985 1.00 0.00 C ATOM 1697 CG1 VAL A 110 -17.934 -12.860 38.302 1.00 0.00 C ATOM 1698 CG2 VAL A 110 -20.040 -14.222 38.534 1.00 0.00 C ATOM 1699 H VAL A 110 -18.912 -16.380 40.213 1.00 0.00 H ATOM 1700 HA VAL A 110 -17.956 -15.547 37.598 1.00 0.00 H ATOM 1701 HB VAL A 110 -18.594 -13.848 39.993 1.00 0.00 H ATOM 1702 1HG1 VAL A 110 -18.488 -11.951 38.531 1.00 0.00 H ATOM 1703 2HG1 VAL A 110 -16.910 -12.762 38.664 1.00 0.00 H ATOM 1704 3HG1 VAL A 110 -17.926 -13.018 37.224 1.00 0.00 H ATOM 1705 1HG2 VAL A 110 -20.603 -13.317 38.758 1.00 0.00 H ATOM 1706 2HG2 VAL A 110 -20.063 -14.408 37.459 1.00 0.00 H ATOM 1707 3HG2 VAL A 110 -20.486 -15.068 39.059 1.00 0.00 H ATOM 1708 N PRO A 111 -15.769 -15.005 40.191 1.00 0.00 N ATOM 1709 CA PRO A 111 -14.334 -14.915 40.471 1.00 0.00 C ATOM 1710 C PRO A 111 -13.549 -15.984 39.714 1.00 0.00 C ATOM 1711 O PRO A 111 -12.516 -15.691 39.121 1.00 0.00 O ATOM 1712 CB PRO A 111 -14.271 -15.130 41.972 1.00 0.00 C ATOM 1713 CG PRO A 111 -15.541 -14.580 42.459 1.00 0.00 C ATOM 1714 CD PRO A 111 -16.564 -14.991 41.432 1.00 0.00 C ATOM 1715 HA PRO A 111 -13.975 -13.907 40.219 1.00 0.00 H ATOM 1716 1HB PRO A 111 -14.155 -16.187 42.182 1.00 0.00 H ATOM 1717 2HB PRO A 111 -13.393 -14.617 42.390 1.00 0.00 H ATOM 1718 1HG PRO A 111 -15.770 -14.975 43.453 1.00 0.00 H ATOM 1719 2HG PRO A 111 -15.468 -13.490 42.562 1.00 0.00 H ATOM 1720 1HD PRO A 111 -16.937 -15.951 41.658 1.00 0.00 H ATOM 1721 2HD PRO A 111 -17.322 -14.274 41.441 1.00 0.00 H ATOM 1722 N ARG A 112 -14.169 -17.161 39.533 1.00 0.00 N ATOM 1723 CA ARG A 112 -13.554 -18.240 38.757 1.00 0.00 C ATOM 1724 C ARG A 112 -13.351 -17.810 37.322 1.00 0.00 C ATOM 1725 O ARG A 112 -12.230 -17.814 36.816 1.00 0.00 O ATOM 1726 CB ARG A 112 -14.429 -19.481 38.798 1.00 0.00 C ATOM 1727 CG ARG A 112 -13.968 -20.616 37.974 1.00 0.00 C ATOM 1728 CD ARG A 112 -14.972 -21.691 37.980 1.00 0.00 C ATOM 1729 NE ARG A 112 -14.688 -22.667 36.977 1.00 0.00 N ATOM 1730 CZ ARG A 112 -15.501 -23.673 36.616 1.00 0.00 C ATOM 1731 NH1 ARG A 112 -16.671 -23.833 37.193 1.00 0.00 N ATOM 1732 NH2 ARG A 112 -15.095 -24.492 35.671 1.00 0.00 N ATOM 1733 H ARG A 112 -14.926 -17.406 40.160 1.00 0.00 H ATOM 1734 HA ARG A 112 -12.594 -18.491 39.209 1.00 0.00 H ATOM 1735 1HB ARG A 112 -14.504 -19.837 39.827 1.00 0.00 H ATOM 1736 2HB ARG A 112 -15.404 -19.248 38.478 1.00 0.00 H ATOM 1737 1HG ARG A 112 -13.811 -20.283 36.947 1.00 0.00 H ATOM 1738 2HG ARG A 112 -13.032 -21.003 38.374 1.00 0.00 H ATOM 1739 1HD ARG A 112 -14.974 -22.184 38.952 1.00 0.00 H ATOM 1740 2HD ARG A 112 -15.960 -21.271 37.787 1.00 0.00 H ATOM 1741 HE ARG A 112 -13.808 -22.603 36.493 1.00 0.00 H ATOM 1742 1HH1 ARG A 112 -16.968 -23.195 37.918 1.00 0.00 H ATOM 1743 2HH1 ARG A 112 -17.272 -24.594 36.912 1.00 0.00 H ATOM 1744 1HH2 ARG A 112 -14.184 -24.331 35.252 1.00 0.00 H ATOM 1745 2HH2 ARG A 112 -15.679 -25.260 35.373 1.00 0.00 H ATOM 1746 N THR A 113 -14.407 -17.207 36.772 1.00 0.00 N ATOM 1747 CA THR A 113 -14.418 -16.750 35.391 1.00 0.00 C ATOM 1748 C THR A 113 -13.425 -15.628 35.194 1.00 0.00 C ATOM 1749 O THR A 113 -12.621 -15.656 34.269 1.00 0.00 O ATOM 1750 CB THR A 113 -15.815 -16.276 34.956 1.00 0.00 C ATOM 1751 OG1 THR A 113 -16.748 -17.356 35.076 1.00 0.00 O ATOM 1752 CG2 THR A 113 -15.767 -15.798 33.519 1.00 0.00 C ATOM 1753 H THR A 113 -15.306 -17.354 37.220 1.00 0.00 H ATOM 1754 HA THR A 113 -14.131 -17.581 34.746 1.00 0.00 H ATOM 1755 HB THR A 113 -16.139 -15.461 35.603 1.00 0.00 H ATOM 1756 HG1 THR A 113 -16.879 -17.563 36.005 1.00 0.00 H ATOM 1757 1HG2 THR A 113 -16.757 -15.462 33.213 1.00 0.00 H ATOM 1758 2HG2 THR A 113 -15.063 -14.976 33.442 1.00 0.00 H ATOM 1759 3HG2 THR A 113 -15.447 -16.614 32.872 1.00 0.00 H ATOM 1760 N VAL A 114 -13.350 -14.745 36.182 1.00 0.00 N ATOM 1761 CA VAL A 114 -12.453 -13.608 36.116 1.00 0.00 C ATOM 1762 C VAL A 114 -11.006 -14.076 36.086 1.00 0.00 C ATOM 1763 O VAL A 114 -10.249 -13.684 35.204 1.00 0.00 O ATOM 1764 CB VAL A 114 -12.664 -12.696 37.333 1.00 0.00 C ATOM 1765 CG1 VAL A 114 -11.572 -11.634 37.374 1.00 0.00 C ATOM 1766 CG2 VAL A 114 -14.049 -12.072 37.253 1.00 0.00 C ATOM 1767 H VAL A 114 -14.084 -14.745 36.879 1.00 0.00 H ATOM 1768 HA VAL A 114 -12.675 -13.040 35.211 1.00 0.00 H ATOM 1769 HB VAL A 114 -12.581 -13.274 38.246 1.00 0.00 H ATOM 1770 1HG1 VAL A 114 -11.725 -10.989 38.238 1.00 0.00 H ATOM 1771 2HG1 VAL A 114 -10.596 -12.117 37.449 1.00 0.00 H ATOM 1772 3HG1 VAL A 114 -11.614 -11.036 36.464 1.00 0.00 H ATOM 1773 1HG2 VAL A 114 -14.206 -11.423 38.113 1.00 0.00 H ATOM 1774 2HG2 VAL A 114 -14.132 -11.488 36.337 1.00 0.00 H ATOM 1775 3HG2 VAL A 114 -14.800 -12.855 37.249 1.00 0.00 H ATOM 1776 N LEU A 115 -10.669 -15.003 36.990 1.00 0.00 N ATOM 1777 CA LEU A 115 -9.317 -15.542 37.083 1.00 0.00 C ATOM 1778 C LEU A 115 -8.966 -16.316 35.830 1.00 0.00 C ATOM 1779 O LEU A 115 -7.942 -16.071 35.217 1.00 0.00 O ATOM 1780 CB LEU A 115 -9.184 -16.456 38.310 1.00 0.00 C ATOM 1781 CG LEU A 115 -9.223 -15.756 39.675 1.00 0.00 C ATOM 1782 CD1 LEU A 115 -9.257 -16.815 40.791 1.00 0.00 C ATOM 1783 CD2 LEU A 115 -7.997 -14.846 39.803 1.00 0.00 C ATOM 1784 H LEU A 115 -11.308 -15.185 37.743 1.00 0.00 H ATOM 1785 HA LEU A 115 -8.620 -14.712 37.187 1.00 0.00 H ATOM 1786 1HB LEU A 115 -9.993 -17.183 38.290 1.00 0.00 H ATOM 1787 2HB LEU A 115 -8.239 -16.992 38.241 1.00 0.00 H ATOM 1788 HG LEU A 115 -10.130 -15.158 39.758 1.00 0.00 H ATOM 1789 1HD1 LEU A 115 -9.284 -16.322 41.763 1.00 0.00 H ATOM 1790 2HD1 LEU A 115 -10.146 -17.438 40.677 1.00 0.00 H ATOM 1791 3HD1 LEU A 115 -8.365 -17.438 40.728 1.00 0.00 H ATOM 1792 1HD2 LEU A 115 -8.015 -14.342 40.770 1.00 0.00 H ATOM 1793 2HD2 LEU A 115 -7.087 -15.447 39.723 1.00 0.00 H ATOM 1794 3HD2 LEU A 115 -8.010 -14.101 39.005 1.00 0.00 H ATOM 1795 N TRP A 116 -9.937 -17.040 35.301 1.00 0.00 N ATOM 1796 CA TRP A 116 -9.719 -17.813 34.091 1.00 0.00 C ATOM 1797 C TRP A 116 -9.321 -16.918 32.937 1.00 0.00 C ATOM 1798 O TRP A 116 -8.248 -17.083 32.368 1.00 0.00 O ATOM 1799 CB TRP A 116 -10.998 -18.575 33.758 1.00 0.00 C ATOM 1800 CG TRP A 116 -10.984 -19.278 32.449 1.00 0.00 C ATOM 1801 CD1 TRP A 116 -10.033 -20.115 31.960 1.00 0.00 C ATOM 1802 CD2 TRP A 116 -12.008 -19.192 31.441 1.00 0.00 C ATOM 1803 NE1 TRP A 116 -10.389 -20.553 30.726 1.00 0.00 N ATOM 1804 CE2 TRP A 116 -11.591 -20.005 30.387 1.00 0.00 C ATOM 1805 CE3 TRP A 116 -13.219 -18.507 31.346 1.00 0.00 C ATOM 1806 CZ2 TRP A 116 -12.345 -20.154 29.241 1.00 0.00 C ATOM 1807 CZ3 TRP A 116 -13.979 -18.655 30.197 1.00 0.00 C ATOM 1808 CH2 TRP A 116 -13.552 -19.460 29.170 1.00 0.00 C ATOM 1809 H TRP A 116 -10.746 -17.251 35.867 1.00 0.00 H ATOM 1810 HA TRP A 116 -8.919 -18.531 34.278 1.00 0.00 H ATOM 1811 1HB TRP A 116 -11.183 -19.303 34.516 1.00 0.00 H ATOM 1812 2HB TRP A 116 -11.836 -17.889 33.754 1.00 0.00 H ATOM 1813 HD1 TRP A 116 -9.124 -20.396 32.475 1.00 0.00 H ATOM 1814 HE1 TRP A 116 -9.853 -21.183 30.147 1.00 0.00 H ATOM 1815 HE3 TRP A 116 -13.560 -17.870 32.161 1.00 0.00 H ATOM 1816 HZ2 TRP A 116 -12.023 -20.788 28.415 1.00 0.00 H ATOM 1817 HZ3 TRP A 116 -14.924 -18.117 30.129 1.00 0.00 H ATOM 1818 HH2 TRP A 116 -14.173 -19.557 28.279 1.00 0.00 H ATOM 1819 N LEU A 117 -10.106 -15.870 32.729 1.00 0.00 N ATOM 1820 CA LEU A 117 -9.935 -14.953 31.611 1.00 0.00 C ATOM 1821 C LEU A 117 -8.726 -14.030 31.796 1.00 0.00 C ATOM 1822 O LEU A 117 -8.018 -13.718 30.839 1.00 0.00 O ATOM 1823 CB LEU A 117 -11.201 -14.116 31.452 1.00 0.00 C ATOM 1824 CG LEU A 117 -12.436 -14.899 31.027 1.00 0.00 C ATOM 1825 CD1 LEU A 117 -13.627 -13.969 31.015 1.00 0.00 C ATOM 1826 CD2 LEU A 117 -12.192 -15.507 29.660 1.00 0.00 C ATOM 1827 H LEU A 117 -10.972 -15.819 33.245 1.00 0.00 H ATOM 1828 HA LEU A 117 -9.781 -15.540 30.706 1.00 0.00 H ATOM 1829 1HB LEU A 117 -11.417 -13.629 32.404 1.00 0.00 H ATOM 1830 2HB LEU A 117 -11.016 -13.343 30.708 1.00 0.00 H ATOM 1831 HG LEU A 117 -12.638 -15.690 31.743 1.00 0.00 H ATOM 1832 1HD1 LEU A 117 -14.516 -14.522 30.712 1.00 0.00 H ATOM 1833 2HD1 LEU A 117 -13.777 -13.561 32.016 1.00 0.00 H ATOM 1834 3HD1 LEU A 117 -13.448 -13.157 30.313 1.00 0.00 H ATOM 1835 1HD2 LEU A 117 -13.072 -16.069 29.349 1.00 0.00 H ATOM 1836 2HD2 LEU A 117 -11.995 -14.714 28.938 1.00 0.00 H ATOM 1837 3HD2 LEU A 117 -11.331 -16.176 29.709 1.00 0.00 H ATOM 1838 N THR A 118 -8.422 -13.718 33.054 1.00 0.00 N ATOM 1839 CA THR A 118 -7.273 -12.893 33.421 1.00 0.00 C ATOM 1840 C THR A 118 -5.976 -13.592 33.056 1.00 0.00 C ATOM 1841 O THR A 118 -5.107 -13.025 32.394 1.00 0.00 O ATOM 1842 CB THR A 118 -7.291 -12.575 34.936 1.00 0.00 C ATOM 1843 OG1 THR A 118 -8.485 -11.848 35.258 1.00 0.00 O ATOM 1844 CG2 THR A 118 -6.087 -11.750 35.331 1.00 0.00 C ATOM 1845 H THR A 118 -9.106 -13.908 33.771 1.00 0.00 H ATOM 1846 HA THR A 118 -7.320 -11.960 32.859 1.00 0.00 H ATOM 1847 HB THR A 118 -7.283 -13.506 35.501 1.00 0.00 H ATOM 1848 HG1 THR A 118 -9.253 -12.395 35.071 1.00 0.00 H ATOM 1849 1HG2 THR A 118 -6.124 -11.541 36.399 1.00 0.00 H ATOM 1850 2HG2 THR A 118 -5.175 -12.302 35.100 1.00 0.00 H ATOM 1851 3HG2 THR A 118 -6.095 -10.817 34.779 1.00 0.00 H ATOM 1852 N ILE A 119 -5.952 -14.883 33.327 1.00 0.00 N ATOM 1853 CA ILE A 119 -4.775 -15.699 33.124 1.00 0.00 C ATOM 1854 C ILE A 119 -4.683 -15.994 31.632 1.00 0.00 C ATOM 1855 O ILE A 119 -3.641 -15.808 31.028 1.00 0.00 O ATOM 1856 CB ILE A 119 -4.864 -16.965 33.925 1.00 0.00 C ATOM 1857 CG1 ILE A 119 -4.914 -16.641 35.357 1.00 0.00 C ATOM 1858 CG2 ILE A 119 -3.703 -17.816 33.590 1.00 0.00 C ATOM 1859 CD1 ILE A 119 -5.344 -17.772 36.154 1.00 0.00 C ATOM 1860 H ILE A 119 -6.700 -15.267 33.885 1.00 0.00 H ATOM 1861 HA ILE A 119 -3.896 -15.150 33.457 1.00 0.00 H ATOM 1862 HB ILE A 119 -5.791 -17.488 33.682 1.00 0.00 H ATOM 1863 1HG1 ILE A 119 -3.925 -16.321 35.683 1.00 0.00 H ATOM 1864 2HG1 ILE A 119 -5.593 -15.818 35.513 1.00 0.00 H ATOM 1865 1HG2 ILE A 119 -3.756 -18.728 34.161 1.00 0.00 H ATOM 1866 2HG2 ILE A 119 -3.719 -18.049 32.527 1.00 0.00 H ATOM 1867 3HG2 ILE A 119 -2.781 -17.287 33.831 1.00 0.00 H ATOM 1868 1HD1 ILE A 119 -5.367 -17.495 37.185 1.00 0.00 H ATOM 1869 2HD1 ILE A 119 -6.340 -18.073 35.833 1.00 0.00 H ATOM 1870 3HD1 ILE A 119 -4.648 -18.596 36.016 1.00 0.00 H ATOM 1871 N GLU A 120 -5.846 -16.233 31.011 1.00 0.00 N ATOM 1872 CA GLU A 120 -5.919 -16.540 29.578 1.00 0.00 C ATOM 1873 C GLU A 120 -5.300 -15.387 28.792 1.00 0.00 C ATOM 1874 O GLU A 120 -4.435 -15.603 27.949 1.00 0.00 O ATOM 1875 CB GLU A 120 -7.363 -16.771 29.128 1.00 0.00 C ATOM 1876 CG GLU A 120 -7.500 -17.209 27.678 1.00 0.00 C ATOM 1877 CD GLU A 120 -8.914 -17.571 27.303 1.00 0.00 C ATOM 1878 OE1 GLU A 120 -9.764 -17.526 28.156 1.00 0.00 O ATOM 1879 OE2 GLU A 120 -9.141 -17.893 26.161 1.00 0.00 O ATOM 1880 H GLU A 120 -6.650 -16.454 31.575 1.00 0.00 H ATOM 1881 HA GLU A 120 -5.375 -17.433 29.376 1.00 0.00 H ATOM 1882 1HB GLU A 120 -7.823 -17.533 29.753 1.00 0.00 H ATOM 1883 2HB GLU A 120 -7.932 -15.861 29.254 1.00 0.00 H ATOM 1884 1HG GLU A 120 -7.162 -16.397 27.031 1.00 0.00 H ATOM 1885 2HG GLU A 120 -6.851 -18.069 27.507 1.00 0.00 H ATOM 1886 N LEU A 121 -5.526 -14.168 29.274 1.00 0.00 N ATOM 1887 CA LEU A 121 -4.944 -13.002 28.621 1.00 0.00 C ATOM 1888 C LEU A 121 -3.429 -13.061 28.774 1.00 0.00 C ATOM 1889 O LEU A 121 -2.694 -12.793 27.825 1.00 0.00 O ATOM 1890 CB LEU A 121 -5.480 -11.700 29.222 1.00 0.00 C ATOM 1891 CG LEU A 121 -4.913 -10.434 28.616 1.00 0.00 C ATOM 1892 CD1 LEU A 121 -5.194 -10.415 27.128 1.00 0.00 C ATOM 1893 CD2 LEU A 121 -5.532 -9.236 29.310 1.00 0.00 C ATOM 1894 H LEU A 121 -6.343 -14.031 29.854 1.00 0.00 H ATOM 1895 HA LEU A 121 -5.227 -13.009 27.570 1.00 0.00 H ATOM 1896 1HB LEU A 121 -6.561 -11.679 29.098 1.00 0.00 H ATOM 1897 2HB LEU A 121 -5.267 -11.681 30.274 1.00 0.00 H ATOM 1898 HG LEU A 121 -3.845 -10.418 28.750 1.00 0.00 H ATOM 1899 1HD1 LEU A 121 -4.784 -9.502 26.692 1.00 0.00 H ATOM 1900 2HD1 LEU A 121 -4.726 -11.283 26.658 1.00 0.00 H ATOM 1901 3HD1 LEU A 121 -6.269 -10.446 26.960 1.00 0.00 H ATOM 1902 1HD2 LEU A 121 -5.130 -8.320 28.882 1.00 0.00 H ATOM 1903 2HD2 LEU A 121 -6.613 -9.257 29.175 1.00 0.00 H ATOM 1904 3HD2 LEU A 121 -5.299 -9.275 30.373 1.00 0.00 H ATOM 1905 N ALA A 122 -2.980 -13.413 29.986 1.00 0.00 N ATOM 1906 CA ALA A 122 -1.551 -13.476 30.295 1.00 0.00 C ATOM 1907 C ALA A 122 -0.885 -14.510 29.399 1.00 0.00 C ATOM 1908 O ALA A 122 0.152 -14.235 28.791 1.00 0.00 O ATOM 1909 CB ALA A 122 -1.305 -13.819 31.777 1.00 0.00 C ATOM 1910 H ALA A 122 -3.643 -13.447 30.753 1.00 0.00 H ATOM 1911 HA ALA A 122 -1.098 -12.505 30.101 1.00 0.00 H ATOM 1912 1HB ALA A 122 -0.243 -13.882 31.962 1.00 0.00 H ATOM 1913 2HB ALA A 122 -1.718 -13.072 32.425 1.00 0.00 H ATOM 1914 3HB ALA A 122 -1.761 -14.763 32.021 1.00 0.00 H ATOM 1915 N ILE A 123 -1.626 -15.582 29.106 1.00 0.00 N ATOM 1916 CA ILE A 123 -1.119 -16.700 28.307 1.00 0.00 C ATOM 1917 C ILE A 123 -0.907 -16.255 26.869 1.00 0.00 C ATOM 1918 O ILE A 123 0.168 -16.453 26.302 1.00 0.00 O ATOM 1919 CB ILE A 123 -2.080 -17.887 28.348 1.00 0.00 C ATOM 1920 CG1 ILE A 123 -2.094 -18.478 29.744 1.00 0.00 C ATOM 1921 CG2 ILE A 123 -1.664 -18.916 27.310 1.00 0.00 C ATOM 1922 CD1 ILE A 123 -3.209 -19.452 29.971 1.00 0.00 C ATOM 1923 H ILE A 123 -2.433 -15.753 29.685 1.00 0.00 H ATOM 1924 HA ILE A 123 -0.181 -17.044 28.716 1.00 0.00 H ATOM 1925 HB ILE A 123 -3.078 -17.556 28.137 1.00 0.00 H ATOM 1926 1HG1 ILE A 123 -1.146 -18.985 29.926 1.00 0.00 H ATOM 1927 2HG1 ILE A 123 -2.185 -17.674 30.470 1.00 0.00 H ATOM 1928 1HG2 ILE A 123 -2.337 -19.749 27.340 1.00 0.00 H ATOM 1929 2HG2 ILE A 123 -1.690 -18.465 26.319 1.00 0.00 H ATOM 1930 3HG2 ILE A 123 -0.651 -19.262 27.525 1.00 0.00 H ATOM 1931 1HD1 ILE A 123 -3.155 -19.826 30.972 1.00 0.00 H ATOM 1932 2HD1 ILE A 123 -4.123 -18.990 29.829 1.00 0.00 H ATOM 1933 3HD1 ILE A 123 -3.125 -20.262 29.289 1.00 0.00 H ATOM 1934 N VAL A 124 -1.919 -15.578 26.331 1.00 0.00 N ATOM 1935 CA VAL A 124 -1.895 -15.074 24.963 1.00 0.00 C ATOM 1936 C VAL A 124 -0.789 -14.042 24.792 1.00 0.00 C ATOM 1937 O VAL A 124 0.031 -14.161 23.886 1.00 0.00 O ATOM 1938 CB VAL A 124 -3.256 -14.446 24.610 1.00 0.00 C ATOM 1939 CG1 VAL A 124 -3.173 -13.738 23.282 1.00 0.00 C ATOM 1940 CG2 VAL A 124 -4.318 -15.533 24.593 1.00 0.00 C ATOM 1941 H VAL A 124 -2.801 -15.574 26.827 1.00 0.00 H ATOM 1942 HA VAL A 124 -1.715 -15.911 24.287 1.00 0.00 H ATOM 1943 HB VAL A 124 -3.512 -13.695 25.357 1.00 0.00 H ATOM 1944 1HG1 VAL A 124 -4.140 -13.298 23.043 1.00 0.00 H ATOM 1945 2HG1 VAL A 124 -2.420 -12.951 23.333 1.00 0.00 H ATOM 1946 3HG1 VAL A 124 -2.904 -14.445 22.522 1.00 0.00 H ATOM 1947 1HG2 VAL A 124 -5.283 -15.095 24.345 1.00 0.00 H ATOM 1948 2HG2 VAL A 124 -4.056 -16.285 23.847 1.00 0.00 H ATOM 1949 3HG2 VAL A 124 -4.375 -16.001 25.571 1.00 0.00 H ATOM 1950 N GLY A 125 -0.614 -13.208 25.810 1.00 0.00 N ATOM 1951 CA GLY A 125 0.437 -12.193 25.823 1.00 0.00 C ATOM 1952 C GLY A 125 1.818 -12.825 25.748 1.00 0.00 C ATOM 1953 O GLY A 125 2.606 -12.491 24.871 1.00 0.00 O ATOM 1954 H GLY A 125 -1.372 -13.104 26.472 1.00 0.00 H ATOM 1955 1HA GLY A 125 0.295 -11.519 24.980 1.00 0.00 H ATOM 1956 2HA GLY A 125 0.357 -11.598 26.729 1.00 0.00 H ATOM 1957 N SER A 126 2.064 -13.826 26.590 1.00 0.00 N ATOM 1958 CA SER A 126 3.349 -14.516 26.584 1.00 0.00 C ATOM 1959 C SER A 126 3.558 -15.309 25.308 1.00 0.00 C ATOM 1960 O SER A 126 4.607 -15.210 24.692 1.00 0.00 O ATOM 1961 CB SER A 126 3.490 -15.445 27.753 1.00 0.00 C ATOM 1962 OG SER A 126 3.554 -14.728 28.933 1.00 0.00 O ATOM 1963 H SER A 126 1.393 -14.022 27.324 1.00 0.00 H ATOM 1964 HA SER A 126 4.141 -13.767 26.637 1.00 0.00 H ATOM 1965 1HB SER A 126 2.640 -16.126 27.775 1.00 0.00 H ATOM 1966 2HB SER A 126 4.389 -16.045 27.634 1.00 0.00 H ATOM 1967 HG SER A 126 3.628 -15.380 29.632 1.00 0.00 H ATOM 1968 N ASP A 127 2.511 -15.998 24.835 1.00 0.00 N ATOM 1969 CA ASP A 127 2.638 -16.768 23.597 1.00 0.00 C ATOM 1970 C ASP A 127 3.017 -15.851 22.441 1.00 0.00 C ATOM 1971 O ASP A 127 4.030 -16.060 21.794 1.00 0.00 O ATOM 1972 CB ASP A 127 1.334 -17.507 23.267 1.00 0.00 C ATOM 1973 CG ASP A 127 1.064 -18.702 24.175 1.00 0.00 C ATOM 1974 OD1 ASP A 127 1.963 -19.111 24.869 1.00 0.00 O ATOM 1975 OD2 ASP A 127 -0.039 -19.192 24.165 1.00 0.00 O ATOM 1976 H ASP A 127 1.668 -16.085 25.388 1.00 0.00 H ATOM 1977 HA ASP A 127 3.432 -17.505 23.724 1.00 0.00 H ATOM 1978 1HB ASP A 127 0.496 -16.817 23.350 1.00 0.00 H ATOM 1979 2HB ASP A 127 1.369 -17.860 22.235 1.00 0.00 H ATOM 1980 N MET A 128 2.527 -14.615 22.511 1.00 0.00 N ATOM 1981 CA MET A 128 2.831 -13.658 21.458 1.00 0.00 C ATOM 1982 C MET A 128 4.309 -13.323 21.504 1.00 0.00 C ATOM 1983 O MET A 128 5.021 -13.516 20.529 1.00 0.00 O ATOM 1984 CB MET A 128 1.973 -12.409 21.619 1.00 0.00 C ATOM 1985 CG MET A 128 2.151 -11.388 20.531 1.00 0.00 C ATOM 1986 SD MET A 128 1.110 -9.971 20.752 1.00 0.00 S ATOM 1987 CE MET A 128 1.652 -8.960 19.404 1.00 0.00 C ATOM 1988 H MET A 128 1.666 -14.480 23.016 1.00 0.00 H ATOM 1989 HA MET A 128 2.594 -14.106 20.492 1.00 0.00 H ATOM 1990 1HB MET A 128 0.920 -12.692 21.642 1.00 0.00 H ATOM 1991 2HB MET A 128 2.197 -11.932 22.554 1.00 0.00 H ATOM 1992 1HG MET A 128 3.182 -11.060 20.514 1.00 0.00 H ATOM 1993 2HG MET A 128 1.920 -11.839 19.565 1.00 0.00 H ATOM 1994 1HE MET A 128 1.093 -8.026 19.401 1.00 0.00 H ATOM 1995 2HE MET A 128 2.688 -8.750 19.509 1.00 0.00 H ATOM 1996 3HE MET A 128 1.488 -9.476 18.480 1.00 0.00 H ATOM 1997 N GLN A 129 4.793 -13.020 22.707 1.00 0.00 N ATOM 1998 CA GLN A 129 6.163 -12.577 22.928 1.00 0.00 C ATOM 1999 C GLN A 129 7.181 -13.625 22.566 1.00 0.00 C ATOM 2000 O GLN A 129 8.151 -13.350 21.867 1.00 0.00 O ATOM 2001 CB GLN A 129 6.349 -12.171 24.374 1.00 0.00 C ATOM 2002 CG GLN A 129 7.677 -11.745 24.686 1.00 0.00 C ATOM 2003 CD GLN A 129 7.726 -11.142 25.978 1.00 0.00 C ATOM 2004 OE1 GLN A 129 8.066 -9.981 26.085 1.00 0.00 O ATOM 2005 NE2 GLN A 129 7.397 -11.871 27.024 1.00 0.00 N ATOM 2006 H GLN A 129 4.127 -12.876 23.453 1.00 0.00 H ATOM 2007 HA GLN A 129 6.344 -11.710 22.296 1.00 0.00 H ATOM 2008 1HB GLN A 129 5.690 -11.374 24.635 1.00 0.00 H ATOM 2009 2HB GLN A 129 6.099 -13.008 25.022 1.00 0.00 H ATOM 2010 1HG GLN A 129 8.342 -12.610 24.673 1.00 0.00 H ATOM 2011 2HG GLN A 129 7.997 -11.023 23.946 1.00 0.00 H ATOM 2012 1HE2 GLN A 129 7.437 -11.433 27.929 1.00 0.00 H ATOM 2013 2HE2 GLN A 129 7.121 -12.826 26.910 1.00 0.00 H ATOM 2014 N GLU A 130 6.882 -14.851 22.976 1.00 0.00 N ATOM 2015 CA GLU A 130 7.746 -16.001 22.816 1.00 0.00 C ATOM 2016 C GLU A 130 7.937 -16.324 21.338 1.00 0.00 C ATOM 2017 O GLU A 130 9.065 -16.470 20.868 1.00 0.00 O ATOM 2018 CB GLU A 130 7.091 -17.159 23.570 1.00 0.00 C ATOM 2019 CG GLU A 130 7.140 -16.965 25.104 1.00 0.00 C ATOM 2020 CD GLU A 130 6.254 -17.925 25.878 1.00 0.00 C ATOM 2021 OE1 GLU A 130 5.527 -18.651 25.268 1.00 0.00 O ATOM 2022 OE2 GLU A 130 6.317 -17.918 27.086 1.00 0.00 O ATOM 2023 H GLU A 130 6.089 -14.949 23.589 1.00 0.00 H ATOM 2024 HA GLU A 130 8.717 -15.773 23.250 1.00 0.00 H ATOM 2025 1HB GLU A 130 6.050 -17.258 23.260 1.00 0.00 H ATOM 2026 2HB GLU A 130 7.594 -18.092 23.317 1.00 0.00 H ATOM 2027 1HG GLU A 130 8.167 -17.101 25.439 1.00 0.00 H ATOM 2028 2HG GLU A 130 6.839 -15.946 25.341 1.00 0.00 H ATOM 2029 N VAL A 131 6.849 -16.215 20.569 1.00 0.00 N ATOM 2030 CA VAL A 131 6.886 -16.387 19.122 1.00 0.00 C ATOM 2031 C VAL A 131 7.604 -15.247 18.431 1.00 0.00 C ATOM 2032 O VAL A 131 8.420 -15.488 17.548 1.00 0.00 O ATOM 2033 CB VAL A 131 5.498 -16.493 18.528 1.00 0.00 C ATOM 2034 CG1 VAL A 131 5.619 -16.503 17.018 1.00 0.00 C ATOM 2035 CG2 VAL A 131 4.827 -17.759 19.067 1.00 0.00 C ATOM 2036 H VAL A 131 5.961 -16.021 21.009 1.00 0.00 H ATOM 2037 HA VAL A 131 7.411 -17.318 18.902 1.00 0.00 H ATOM 2038 HB VAL A 131 4.908 -15.617 18.810 1.00 0.00 H ATOM 2039 1HG1 VAL A 131 4.659 -16.576 16.583 1.00 0.00 H ATOM 2040 2HG1 VAL A 131 6.093 -15.584 16.687 1.00 0.00 H ATOM 2041 3HG1 VAL A 131 6.215 -17.349 16.707 1.00 0.00 H ATOM 2042 1HG2 VAL A 131 3.837 -17.848 18.655 1.00 0.00 H ATOM 2043 2HG2 VAL A 131 5.417 -18.631 18.785 1.00 0.00 H ATOM 2044 3HG2 VAL A 131 4.758 -17.710 20.140 1.00 0.00 H ATOM 2045 N ILE A 132 7.389 -14.015 18.904 1.00 0.00 N ATOM 2046 CA ILE A 132 8.074 -12.875 18.318 1.00 0.00 C ATOM 2047 C ILE A 132 9.544 -13.051 18.552 1.00 0.00 C ATOM 2048 O ILE A 132 10.328 -12.897 17.631 1.00 0.00 O ATOM 2049 CB ILE A 132 7.618 -11.527 18.897 1.00 0.00 C ATOM 2050 CG1 ILE A 132 6.196 -11.236 18.475 1.00 0.00 C ATOM 2051 CG2 ILE A 132 8.555 -10.414 18.447 1.00 0.00 C ATOM 2052 CD1 ILE A 132 5.588 -10.137 19.180 1.00 0.00 C ATOM 2053 H ILE A 132 6.595 -13.853 19.501 1.00 0.00 H ATOM 2054 HA ILE A 132 7.865 -12.850 17.249 1.00 0.00 H ATOM 2055 HB ILE A 132 7.623 -11.578 19.984 1.00 0.00 H ATOM 2056 1HG1 ILE A 132 6.184 -11.013 17.414 1.00 0.00 H ATOM 2057 2HG1 ILE A 132 5.589 -12.118 18.635 1.00 0.00 H ATOM 2058 1HG2 ILE A 132 8.220 -9.462 18.864 1.00 0.00 H ATOM 2059 2HG2 ILE A 132 9.559 -10.626 18.795 1.00 0.00 H ATOM 2060 3HG2 ILE A 132 8.553 -10.353 17.361 1.00 0.00 H ATOM 2061 1HD1 ILE A 132 4.571 -9.994 18.821 1.00 0.00 H ATOM 2062 2HD1 ILE A 132 5.569 -10.360 20.249 1.00 0.00 H ATOM 2063 3HD1 ILE A 132 6.167 -9.231 19.005 1.00 0.00 H ATOM 2064 N GLY A 133 9.903 -13.507 19.745 1.00 0.00 N ATOM 2065 CA GLY A 133 11.287 -13.692 20.123 1.00 0.00 C ATOM 2066 C GLY A 133 11.991 -14.675 19.213 1.00 0.00 C ATOM 2067 O GLY A 133 13.044 -14.366 18.652 1.00 0.00 O ATOM 2068 H GLY A 133 9.204 -13.556 20.471 1.00 0.00 H ATOM 2069 1HA GLY A 133 11.807 -12.740 20.091 1.00 0.00 H ATOM 2070 2HA GLY A 133 11.325 -14.041 21.132 1.00 0.00 H ATOM 2071 N THR A 134 11.281 -15.746 18.839 1.00 0.00 N ATOM 2072 CA THR A 134 11.853 -16.725 17.939 1.00 0.00 C ATOM 2073 C THR A 134 12.025 -16.127 16.561 1.00 0.00 C ATOM 2074 O THR A 134 13.122 -15.767 16.136 1.00 0.00 O ATOM 2075 CB THR A 134 11.008 -18.003 17.829 1.00 0.00 C ATOM 2076 OG1 THR A 134 10.893 -18.638 19.098 1.00 0.00 O ATOM 2077 CG2 THR A 134 11.646 -18.940 16.866 1.00 0.00 C ATOM 2078 H THR A 134 10.425 -15.967 19.334 1.00 0.00 H ATOM 2079 HA THR A 134 12.835 -17.012 18.316 1.00 0.00 H ATOM 2080 HB THR A 134 10.012 -17.746 17.484 1.00 0.00 H ATOM 2081 HG1 THR A 134 11.738 -19.030 19.336 1.00 0.00 H ATOM 2082 1HG2 THR A 134 11.057 -19.837 16.786 1.00 0.00 H ATOM 2083 2HG2 THR A 134 11.711 -18.463 15.904 1.00 0.00 H ATOM 2084 3HG2 THR A 134 12.640 -19.194 17.216 1.00 0.00 H ATOM 2085 N ALA A 135 10.954 -15.403 16.193 1.00 0.00 N ATOM 2086 CA ALA A 135 10.878 -14.716 14.916 1.00 0.00 C ATOM 2087 C ALA A 135 11.970 -13.654 14.843 1.00 0.00 C ATOM 2088 O ALA A 135 12.500 -13.428 13.765 1.00 0.00 O ATOM 2089 CB ALA A 135 9.509 -14.092 14.711 1.00 0.00 C ATOM 2090 H ALA A 135 10.089 -15.551 16.687 1.00 0.00 H ATOM 2091 HA ALA A 135 11.043 -15.433 14.115 1.00 0.00 H ATOM 2092 1HB ALA A 135 9.491 -13.575 13.752 1.00 0.00 H ATOM 2093 2HB ALA A 135 8.756 -14.876 14.721 1.00 0.00 H ATOM 2094 3HB ALA A 135 9.295 -13.393 15.488 1.00 0.00 H ATOM 2095 N ILE A 136 12.347 -13.035 15.985 1.00 0.00 N ATOM 2096 CA ILE A 136 13.379 -12.001 15.948 1.00 0.00 C ATOM 2097 C ILE A 136 14.695 -12.548 15.544 1.00 0.00 C ATOM 2098 O ILE A 136 15.527 -11.831 14.995 1.00 0.00 O ATOM 2099 CB ILE A 136 13.617 -11.238 17.267 1.00 0.00 C ATOM 2100 CG1 ILE A 136 12.458 -10.313 17.582 1.00 0.00 C ATOM 2101 CG2 ILE A 136 14.929 -10.461 17.147 1.00 0.00 C ATOM 2102 CD1 ILE A 136 12.493 -9.745 18.976 1.00 0.00 C ATOM 2103 H ILE A 136 11.790 -13.144 16.811 1.00 0.00 H ATOM 2104 HA ILE A 136 13.079 -11.269 15.217 1.00 0.00 H ATOM 2105 HB ILE A 136 13.679 -11.938 18.088 1.00 0.00 H ATOM 2106 1HG1 ILE A 136 12.463 -9.501 16.880 1.00 0.00 H ATOM 2107 2HG1 ILE A 136 11.540 -10.847 17.461 1.00 0.00 H ATOM 2108 1HG2 ILE A 136 15.109 -9.925 18.057 1.00 0.00 H ATOM 2109 2HG2 ILE A 136 15.750 -11.150 16.967 1.00 0.00 H ATOM 2110 3HG2 ILE A 136 14.858 -9.760 16.317 1.00 0.00 H ATOM 2111 1HD1 ILE A 136 11.635 -9.096 19.126 1.00 0.00 H ATOM 2112 2HD1 ILE A 136 12.465 -10.545 19.701 1.00 0.00 H ATOM 2113 3HD1 ILE A 136 13.403 -9.172 19.112 1.00 0.00 H ATOM 2114 N ALA A 137 15.033 -13.673 16.133 1.00 0.00 N ATOM 2115 CA ALA A 137 16.288 -14.292 15.824 1.00 0.00 C ATOM 2116 C ALA A 137 16.302 -14.552 14.340 1.00 0.00 C ATOM 2117 O ALA A 137 17.332 -14.401 13.680 1.00 0.00 O ATOM 2118 CB ALA A 137 16.445 -15.538 16.584 1.00 0.00 C ATOM 2119 H ALA A 137 14.327 -14.205 16.629 1.00 0.00 H ATOM 2120 HA ALA A 137 17.114 -13.638 16.090 1.00 0.00 H ATOM 2121 1HB ALA A 137 17.355 -15.993 16.265 1.00 0.00 H ATOM 2122 2HB ALA A 137 16.485 -15.346 17.610 1.00 0.00 H ATOM 2123 3HB ALA A 137 15.631 -16.141 16.375 1.00 0.00 H ATOM 2124 N PHE A 138 15.149 -14.980 13.815 1.00 0.00 N ATOM 2125 CA PHE A 138 15.055 -15.175 12.393 1.00 0.00 C ATOM 2126 C PHE A 138 15.091 -13.813 11.698 1.00 0.00 C ATOM 2127 O PHE A 138 15.725 -13.664 10.662 1.00 0.00 O ATOM 2128 CB PHE A 138 13.790 -15.924 11.950 1.00 0.00 C ATOM 2129 CG PHE A 138 13.793 -17.386 12.254 1.00 0.00 C ATOM 2130 CD1 PHE A 138 12.796 -17.970 13.022 1.00 0.00 C ATOM 2131 CD2 PHE A 138 14.810 -18.190 11.765 1.00 0.00 C ATOM 2132 CE1 PHE A 138 12.822 -19.326 13.289 1.00 0.00 C ATOM 2133 CE2 PHE A 138 14.835 -19.540 12.031 1.00 0.00 C ATOM 2134 CZ PHE A 138 13.839 -20.109 12.795 1.00 0.00 C ATOM 2135 H PHE A 138 14.307 -14.977 14.377 1.00 0.00 H ATOM 2136 HA PHE A 138 15.867 -15.832 12.076 1.00 0.00 H ATOM 2137 1HB PHE A 138 12.924 -15.491 12.431 1.00 0.00 H ATOM 2138 2HB PHE A 138 13.661 -15.807 10.877 1.00 0.00 H ATOM 2139 HD1 PHE A 138 11.994 -17.352 13.411 1.00 0.00 H ATOM 2140 HD2 PHE A 138 15.597 -17.739 11.161 1.00 0.00 H ATOM 2141 HE1 PHE A 138 12.039 -19.782 13.893 1.00 0.00 H ATOM 2142 HE2 PHE A 138 15.641 -20.159 11.639 1.00 0.00 H ATOM 2143 HZ PHE A 138 13.858 -21.177 13.008 1.00 0.00 H ATOM 2144 N ASN A 139 14.639 -12.750 12.389 1.00 0.00 N ATOM 2145 CA ASN A 139 14.725 -11.440 11.784 1.00 0.00 C ATOM 2146 C ASN A 139 16.132 -10.868 11.775 1.00 0.00 C ATOM 2147 O ASN A 139 16.504 -10.125 10.865 1.00 0.00 O ATOM 2148 CB ASN A 139 13.805 -10.433 12.431 1.00 0.00 C ATOM 2149 CG ASN A 139 12.344 -10.662 12.072 1.00 0.00 C ATOM 2150 OD1 ASN A 139 12.024 -11.219 11.007 1.00 0.00 O ATOM 2151 ND2 ASN A 139 11.459 -10.241 12.939 1.00 0.00 N ATOM 2152 H ASN A 139 14.080 -12.883 13.211 1.00 0.00 H ATOM 2153 HA ASN A 139 14.412 -11.557 10.790 1.00 0.00 H ATOM 2154 1HB ASN A 139 13.910 -10.484 13.478 1.00 0.00 H ATOM 2155 2HB ASN A 139 14.089 -9.441 12.124 1.00 0.00 H ATOM 2156 1HD2 ASN A 139 10.483 -10.364 12.755 1.00 0.00 H ATOM 2157 2HD2 ASN A 139 11.757 -9.797 13.782 1.00 0.00 H ATOM 2158 N LEU A 140 17.010 -11.423 12.608 1.00 0.00 N ATOM 2159 CA LEU A 140 18.401 -11.036 12.516 1.00 0.00 C ATOM 2160 C LEU A 140 18.812 -11.566 11.145 1.00 0.00 C ATOM 2161 O LEU A 140 19.441 -10.879 10.334 1.00 0.00 O ATOM 2162 CB LEU A 140 19.239 -11.655 13.643 1.00 0.00 C ATOM 2163 CG LEU A 140 18.874 -11.151 15.096 1.00 0.00 C ATOM 2164 CD1 LEU A 140 19.591 -11.988 16.133 1.00 0.00 C ATOM 2165 CD2 LEU A 140 19.253 -9.676 15.231 1.00 0.00 C ATOM 2166 H LEU A 140 16.702 -12.050 13.339 1.00 0.00 H ATOM 2167 HA LEU A 140 18.495 -9.954 12.605 1.00 0.00 H ATOM 2168 1HB LEU A 140 19.114 -12.733 13.618 1.00 0.00 H ATOM 2169 2HB LEU A 140 20.284 -11.429 13.458 1.00 0.00 H ATOM 2170 HG LEU A 140 17.828 -11.263 15.266 1.00 0.00 H ATOM 2171 1HD1 LEU A 140 19.333 -11.633 17.132 1.00 0.00 H ATOM 2172 2HD1 LEU A 140 19.292 -13.008 16.027 1.00 0.00 H ATOM 2173 3HD1 LEU A 140 20.661 -11.909 15.992 1.00 0.00 H ATOM 2174 1HD2 LEU A 140 19.000 -9.326 16.234 1.00 0.00 H ATOM 2175 2HD2 LEU A 140 20.320 -9.560 15.065 1.00 0.00 H ATOM 2176 3HD2 LEU A 140 18.705 -9.088 14.493 1.00 0.00 H ATOM 2177 N LEU A 141 18.270 -12.744 10.829 1.00 0.00 N ATOM 2178 CA LEU A 141 18.566 -13.476 9.616 1.00 0.00 C ATOM 2179 C LEU A 141 17.614 -13.035 8.471 1.00 0.00 C ATOM 2180 O LEU A 141 17.853 -13.395 7.318 1.00 0.00 O ATOM 2181 CB LEU A 141 18.431 -14.984 9.870 1.00 0.00 C ATOM 2182 CG LEU A 141 19.370 -15.549 10.960 1.00 0.00 C ATOM 2183 CD1 LEU A 141 19.034 -17.013 11.196 1.00 0.00 C ATOM 2184 CD2 LEU A 141 20.826 -15.376 10.519 1.00 0.00 C ATOM 2185 H LEU A 141 17.698 -13.194 11.539 1.00 0.00 H ATOM 2186 HA LEU A 141 19.591 -13.261 9.319 1.00 0.00 H ATOM 2187 1HB LEU A 141 17.438 -15.216 10.160 1.00 0.00 H ATOM 2188 2HB LEU A 141 18.637 -15.510 8.938 1.00 0.00 H ATOM 2189 HG LEU A 141 19.212 -15.012 11.899 1.00 0.00 H ATOM 2190 1HD1 LEU A 141 19.692 -17.419 11.964 1.00 0.00 H ATOM 2191 2HD1 LEU A 141 17.995 -17.099 11.525 1.00 0.00 H ATOM 2192 3HD1 LEU A 141 19.169 -17.571 10.270 1.00 0.00 H ATOM 2193 1HD2 LEU A 141 21.491 -15.774 11.287 1.00 0.00 H ATOM 2194 2HD2 LEU A 141 20.990 -15.915 9.584 1.00 0.00 H ATOM 2195 3HD2 LEU A 141 21.037 -14.317 10.369 1.00 0.00 H ATOM 2196 N SER A 142 16.618 -12.152 8.778 1.00 0.00 N ATOM 2197 CA SER A 142 15.755 -11.567 7.725 1.00 0.00 C ATOM 2198 C SER A 142 16.403 -10.424 6.993 1.00 0.00 C ATOM 2199 O SER A 142 16.660 -10.463 5.796 1.00 0.00 O ATOM 2200 CB SER A 142 14.425 -11.053 8.245 1.00 0.00 C ATOM 2201 OG SER A 142 13.630 -12.111 8.730 1.00 0.00 O ATOM 2202 H SER A 142 16.229 -12.216 9.708 1.00 0.00 H ATOM 2203 HA SER A 142 15.573 -12.322 7.003 1.00 0.00 H ATOM 2204 1HB SER A 142 14.604 -10.341 9.032 1.00 0.00 H ATOM 2205 2HB SER A 142 13.892 -10.535 7.454 1.00 0.00 H ATOM 2206 HG SER A 142 13.073 -11.732 9.424 1.00 0.00 H ATOM 2207 N ALA A 143 17.334 -9.838 7.736 1.00 0.00 N ATOM 2208 CA ALA A 143 18.233 -8.861 7.152 1.00 0.00 C ATOM 2209 C ALA A 143 19.238 -9.664 6.332 1.00 0.00 C ATOM 2210 O ALA A 143 19.714 -9.219 5.287 1.00 0.00 O ATOM 2211 CB ALA A 143 18.917 -8.058 8.238 1.00 0.00 C ATOM 2212 H ALA A 143 17.296 -9.945 8.743 1.00 0.00 H ATOM 2213 HA ALA A 143 17.694 -8.158 6.518 1.00 0.00 H ATOM 2214 1HB ALA A 143 19.658 -7.399 7.789 1.00 0.00 H ATOM 2215 2HB ALA A 143 18.177 -7.462 8.772 1.00 0.00 H ATOM 2216 3HB ALA A 143 19.403 -8.723 8.927 1.00 0.00 H ATOM 2217 N GLY A 144 19.382 -10.928 6.720 1.00 0.00 N ATOM 2218 CA GLY A 144 20.218 -11.910 6.048 1.00 0.00 C ATOM 2219 C GLY A 144 19.508 -12.740 4.950 1.00 0.00 C ATOM 2220 O GLY A 144 20.091 -13.727 4.502 1.00 0.00 O ATOM 2221 H GLY A 144 19.141 -11.127 7.689 1.00 0.00 H ATOM 2222 1HA GLY A 144 21.063 -11.397 5.588 1.00 0.00 H ATOM 2223 2HA GLY A 144 20.611 -12.603 6.791 1.00 0.00 H ATOM 2224 N ARG A 145 18.277 -12.332 4.528 1.00 0.00 N ATOM 2225 CA ARG A 145 17.446 -12.962 3.460 1.00 0.00 C ATOM 2226 C ARG A 145 16.620 -14.163 3.948 1.00 0.00 C ATOM 2227 O ARG A 145 17.198 -15.243 3.829 1.00 0.00 O ATOM 2228 CB ARG A 145 18.257 -13.457 2.268 1.00 0.00 C ATOM 2229 CG ARG A 145 17.425 -13.920 1.082 1.00 0.00 C ATOM 2230 CD ARG A 145 18.275 -14.275 -0.084 1.00 0.00 C ATOM 2231 NE ARG A 145 19.086 -15.456 0.175 1.00 0.00 N ATOM 2232 CZ ARG A 145 20.068 -15.903 -0.633 1.00 0.00 C ATOM 2233 NH1 ARG A 145 20.347 -15.259 -1.745 1.00 0.00 N ATOM 2234 NH2 ARG A 145 20.750 -16.988 -0.308 1.00 0.00 N ATOM 2235 H ARG A 145 17.896 -11.504 4.950 1.00 0.00 H ATOM 2236 HA ARG A 145 16.758 -12.207 3.083 1.00 0.00 H ATOM 2237 1HB ARG A 145 18.916 -12.663 1.918 1.00 0.00 H ATOM 2238 2HB ARG A 145 18.887 -14.289 2.568 1.00 0.00 H ATOM 2239 1HG ARG A 145 16.846 -14.799 1.366 1.00 0.00 H ATOM 2240 2HG ARG A 145 16.746 -13.121 0.780 1.00 0.00 H ATOM 2241 1HD ARG A 145 17.642 -14.481 -0.946 1.00 0.00 H ATOM 2242 2HD ARG A 145 18.944 -13.447 -0.312 1.00 0.00 H ATOM 2243 HE ARG A 145 18.900 -15.977 1.022 1.00 0.00 H ATOM 2244 1HH1 ARG A 145 19.827 -14.430 -1.994 1.00 0.00 H ATOM 2245 2HH1 ARG A 145 21.083 -15.594 -2.351 1.00 0.00 H ATOM 2246 1HH2 ARG A 145 20.535 -17.482 0.546 1.00 0.00 H ATOM 2247 2HH2 ARG A 145 21.484 -17.322 -0.914 1.00 0.00 H ATOM 2248 N ILE A 146 16.056 -13.919 5.131 1.00 0.00 N ATOM 2249 CA ILE A 146 14.930 -14.798 5.534 1.00 0.00 C ATOM 2250 C ILE A 146 13.563 -14.051 5.424 1.00 0.00 C ATOM 2251 O ILE A 146 13.447 -12.923 5.874 1.00 0.00 O ATOM 2252 CB ILE A 146 15.139 -15.317 6.997 1.00 0.00 C ATOM 2253 CG1 ILE A 146 16.394 -16.181 7.078 1.00 0.00 C ATOM 2254 CG2 ILE A 146 13.932 -16.106 7.497 1.00 0.00 C ATOM 2255 CD1 ILE A 146 16.323 -17.427 6.228 1.00 0.00 C ATOM 2256 H ILE A 146 16.716 -13.858 5.895 1.00 0.00 H ATOM 2257 HA ILE A 146 14.940 -15.658 4.876 1.00 0.00 H ATOM 2258 HB ILE A 146 15.292 -14.497 7.664 1.00 0.00 H ATOM 2259 1HG1 ILE A 146 17.252 -15.589 6.761 1.00 0.00 H ATOM 2260 2HG1 ILE A 146 16.555 -16.475 8.116 1.00 0.00 H ATOM 2261 1HG2 ILE A 146 14.119 -16.449 8.515 1.00 0.00 H ATOM 2262 2HG2 ILE A 146 13.051 -15.471 7.486 1.00 0.00 H ATOM 2263 3HG2 ILE A 146 13.767 -16.963 6.853 1.00 0.00 H ATOM 2264 1HD1 ILE A 146 17.248 -17.993 6.334 1.00 0.00 H ATOM 2265 2HD1 ILE A 146 15.483 -18.042 6.551 1.00 0.00 H ATOM 2266 3HD1 ILE A 146 16.189 -17.151 5.189 1.00 0.00 H ATOM 2267 N PRO A 147 12.501 -14.619 4.830 1.00 0.00 N ATOM 2268 CA PRO A 147 11.194 -13.975 4.692 1.00 0.00 C ATOM 2269 C PRO A 147 10.686 -13.483 6.058 1.00 0.00 C ATOM 2270 O PRO A 147 10.764 -14.217 7.046 1.00 0.00 O ATOM 2271 CB PRO A 147 10.328 -15.101 4.128 1.00 0.00 C ATOM 2272 CG PRO A 147 11.298 -15.949 3.343 1.00 0.00 C ATOM 2273 CD PRO A 147 12.566 -15.942 4.179 1.00 0.00 C ATOM 2274 HA PRO A 147 11.269 -13.144 3.974 1.00 0.00 H ATOM 2275 1HB PRO A 147 9.845 -15.651 4.947 1.00 0.00 H ATOM 2276 2HB PRO A 147 9.525 -14.682 3.504 1.00 0.00 H ATOM 2277 1HG PRO A 147 10.890 -16.960 3.201 1.00 0.00 H ATOM 2278 2HG PRO A 147 11.449 -15.524 2.340 1.00 0.00 H ATOM 2279 1HD PRO A 147 12.526 -16.755 4.904 1.00 0.00 H ATOM 2280 2HD PRO A 147 13.429 -16.051 3.509 1.00 0.00 H ATOM 2281 N LEU A 148 10.071 -12.290 6.075 1.00 0.00 N ATOM 2282 CA LEU A 148 9.610 -11.660 7.317 1.00 0.00 C ATOM 2283 C LEU A 148 8.593 -12.453 8.097 1.00 0.00 C ATOM 2284 O LEU A 148 8.739 -12.665 9.300 1.00 0.00 O ATOM 2285 CB LEU A 148 9.007 -10.287 7.047 1.00 0.00 C ATOM 2286 CG LEU A 148 8.423 -9.603 8.304 1.00 0.00 C ATOM 2287 CD1 LEU A 148 9.546 -9.368 9.308 1.00 0.00 C ATOM 2288 CD2 LEU A 148 7.763 -8.312 7.904 1.00 0.00 C ATOM 2289 H LEU A 148 10.000 -11.767 5.215 1.00 0.00 H ATOM 2290 HA LEU A 148 10.481 -11.525 7.959 1.00 0.00 H ATOM 2291 1HB LEU A 148 9.777 -9.641 6.626 1.00 0.00 H ATOM 2292 2HB LEU A 148 8.212 -10.391 6.307 1.00 0.00 H ATOM 2293 HG LEU A 148 7.687 -10.254 8.774 1.00 0.00 H ATOM 2294 1HD1 LEU A 148 9.143 -8.886 10.200 1.00 0.00 H ATOM 2295 2HD1 LEU A 148 9.990 -10.323 9.581 1.00 0.00 H ATOM 2296 3HD1 LEU A 148 10.305 -8.729 8.866 1.00 0.00 H ATOM 2297 1HD2 LEU A 148 7.353 -7.834 8.785 1.00 0.00 H ATOM 2298 2HD2 LEU A 148 8.492 -7.655 7.441 1.00 0.00 H ATOM 2299 3HD2 LEU A 148 6.962 -8.517 7.193 1.00 0.00 H ATOM 2300 N TRP A 149 7.549 -12.879 7.398 1.00 0.00 N ATOM 2301 CA TRP A 149 6.474 -13.636 8.012 1.00 0.00 C ATOM 2302 C TRP A 149 6.960 -15.052 8.195 1.00 0.00 C ATOM 2303 O TRP A 149 6.471 -15.773 9.062 1.00 0.00 O ATOM 2304 CB TRP A 149 5.232 -13.595 7.137 1.00 0.00 C ATOM 2305 CG TRP A 149 4.561 -12.254 7.157 1.00 0.00 C ATOM 2306 CD1 TRP A 149 4.883 -11.190 7.958 1.00 0.00 C ATOM 2307 CD2 TRP A 149 3.454 -11.823 6.342 1.00 0.00 C ATOM 2308 NE1 TRP A 149 4.053 -10.138 7.695 1.00 0.00 N ATOM 2309 CE2 TRP A 149 3.172 -10.503 6.709 1.00 0.00 C ATOM 2310 CE3 TRP A 149 2.689 -12.437 5.345 1.00 0.00 C ATOM 2311 CZ2 TRP A 149 2.146 -9.781 6.109 1.00 0.00 C ATOM 2312 CZ3 TRP A 149 1.665 -11.714 4.747 1.00 0.00 C ATOM 2313 CH2 TRP A 149 1.402 -10.420 5.119 1.00 0.00 C ATOM 2314 H TRP A 149 7.486 -12.654 6.415 1.00 0.00 H ATOM 2315 HA TRP A 149 6.242 -13.204 8.986 1.00 0.00 H ATOM 2316 1HB TRP A 149 5.502 -13.839 6.110 1.00 0.00 H ATOM 2317 2HB TRP A 149 4.522 -14.350 7.478 1.00 0.00 H ATOM 2318 HD1 TRP A 149 5.683 -11.184 8.695 1.00 0.00 H ATOM 2319 HE1 TRP A 149 4.082 -9.237 8.152 1.00 0.00 H ATOM 2320 HE3 TRP A 149 2.894 -13.464 5.044 1.00 0.00 H ATOM 2321 HZ2 TRP A 149 1.918 -8.754 6.387 1.00 0.00 H ATOM 2322 HZ3 TRP A 149 1.074 -12.201 3.971 1.00 0.00 H ATOM 2323 HH2 TRP A 149 0.591 -9.881 4.627 1.00 0.00 H ATOM 2324 N GLY A 150 8.020 -15.390 7.449 1.00 0.00 N ATOM 2325 CA GLY A 150 8.654 -16.696 7.512 1.00 0.00 C ATOM 2326 C GLY A 150 9.200 -16.940 8.903 1.00 0.00 C ATOM 2327 O GLY A 150 8.996 -17.999 9.459 1.00 0.00 O ATOM 2328 H GLY A 150 8.341 -14.738 6.747 1.00 0.00 H ATOM 2329 1HA GLY A 150 7.938 -17.468 7.252 1.00 0.00 H ATOM 2330 2HA GLY A 150 9.456 -16.754 6.778 1.00 0.00 H ATOM 2331 N GLY A 151 9.720 -15.892 9.538 1.00 0.00 N ATOM 2332 CA GLY A 151 10.264 -16.034 10.884 1.00 0.00 C ATOM 2333 C GLY A 151 9.173 -16.561 11.823 1.00 0.00 C ATOM 2334 O GLY A 151 9.411 -17.474 12.614 1.00 0.00 O ATOM 2335 H GLY A 151 10.033 -15.117 8.967 1.00 0.00 H ATOM 2336 1HA GLY A 151 11.113 -16.715 10.867 1.00 0.00 H ATOM 2337 2HA GLY A 151 10.636 -15.072 11.236 1.00 0.00 H ATOM 2338 N VAL A 152 7.933 -16.117 11.576 1.00 0.00 N ATOM 2339 CA VAL A 152 6.775 -16.517 12.375 1.00 0.00 C ATOM 2340 C VAL A 152 6.279 -17.900 11.980 1.00 0.00 C ATOM 2341 O VAL A 152 6.049 -18.751 12.835 1.00 0.00 O ATOM 2342 CB VAL A 152 5.607 -15.515 12.217 1.00 0.00 C ATOM 2343 CG1 VAL A 152 4.389 -16.029 12.995 1.00 0.00 C ATOM 2344 CG2 VAL A 152 6.027 -14.143 12.699 1.00 0.00 C ATOM 2345 H VAL A 152 7.835 -15.315 10.970 1.00 0.00 H ATOM 2346 HA VAL A 152 7.066 -16.533 13.424 1.00 0.00 H ATOM 2347 HB VAL A 152 5.319 -15.450 11.167 1.00 0.00 H ATOM 2348 1HG1 VAL A 152 3.566 -15.332 12.888 1.00 0.00 H ATOM 2349 2HG1 VAL A 152 4.091 -17.001 12.603 1.00 0.00 H ATOM 2350 3HG1 VAL A 152 4.644 -16.126 14.051 1.00 0.00 H ATOM 2351 1HG2 VAL A 152 5.197 -13.445 12.582 1.00 0.00 H ATOM 2352 2HG2 VAL A 152 6.309 -14.197 13.747 1.00 0.00 H ATOM 2353 3HG2 VAL A 152 6.879 -13.797 12.110 1.00 0.00 H ATOM 2354 N LEU A 153 6.209 -18.150 10.673 1.00 0.00 N ATOM 2355 CA LEU A 153 5.696 -19.411 10.151 1.00 0.00 C ATOM 2356 C LEU A 153 6.615 -20.567 10.514 1.00 0.00 C ATOM 2357 O LEU A 153 6.147 -21.615 10.952 1.00 0.00 O ATOM 2358 CB LEU A 153 5.549 -19.318 8.638 1.00 0.00 C ATOM 2359 CG LEU A 153 4.467 -18.326 8.177 1.00 0.00 C ATOM 2360 CD1 LEU A 153 4.528 -18.163 6.667 1.00 0.00 C ATOM 2361 CD2 LEU A 153 3.111 -18.841 8.620 1.00 0.00 C ATOM 2362 H LEU A 153 6.379 -17.390 10.030 1.00 0.00 H ATOM 2363 HA LEU A 153 4.712 -19.591 10.578 1.00 0.00 H ATOM 2364 1HB LEU A 153 6.496 -19.015 8.216 1.00 0.00 H ATOM 2365 2HB LEU A 153 5.303 -20.305 8.247 1.00 0.00 H ATOM 2366 HG LEU A 153 4.649 -17.347 8.620 1.00 0.00 H ATOM 2367 1HD1 LEU A 153 3.761 -17.460 6.346 1.00 0.00 H ATOM 2368 2HD1 LEU A 153 5.506 -17.784 6.378 1.00 0.00 H ATOM 2369 3HD1 LEU A 153 4.360 -19.127 6.190 1.00 0.00 H ATOM 2370 1HD2 LEU A 153 2.335 -18.145 8.299 1.00 0.00 H ATOM 2371 2HD2 LEU A 153 2.928 -19.819 8.173 1.00 0.00 H ATOM 2372 3HD2 LEU A 153 3.092 -18.930 9.704 1.00 0.00 H ATOM 2373 N ILE A 154 7.920 -20.291 10.568 1.00 0.00 N ATOM 2374 CA ILE A 154 8.906 -21.303 10.910 1.00 0.00 C ATOM 2375 C ILE A 154 8.709 -21.713 12.349 1.00 0.00 C ATOM 2376 O ILE A 154 8.684 -22.899 12.666 1.00 0.00 O ATOM 2377 CB ILE A 154 10.355 -20.817 10.715 1.00 0.00 C ATOM 2378 CG1 ILE A 154 10.660 -20.587 9.243 1.00 0.00 C ATOM 2379 CG2 ILE A 154 11.308 -21.814 11.306 1.00 0.00 C ATOM 2380 CD1 ILE A 154 11.938 -19.794 9.017 1.00 0.00 C ATOM 2381 H ILE A 154 8.240 -19.436 10.153 1.00 0.00 H ATOM 2382 HA ILE A 154 8.763 -22.169 10.263 1.00 0.00 H ATOM 2383 HB ILE A 154 10.487 -19.856 11.211 1.00 0.00 H ATOM 2384 1HG1 ILE A 154 10.750 -21.550 8.745 1.00 0.00 H ATOM 2385 2HG1 ILE A 154 9.844 -20.060 8.787 1.00 0.00 H ATOM 2386 1HG2 ILE A 154 12.327 -21.466 11.166 1.00 0.00 H ATOM 2387 2HG2 ILE A 154 11.104 -21.924 12.370 1.00 0.00 H ATOM 2388 3HG2 ILE A 154 11.181 -22.776 10.811 1.00 0.00 H ATOM 2389 1HD1 ILE A 154 12.101 -19.663 7.947 1.00 0.00 H ATOM 2390 2HD1 ILE A 154 11.848 -18.815 9.494 1.00 0.00 H ATOM 2391 3HD1 ILE A 154 12.781 -20.332 9.449 1.00 0.00 H ATOM 2392 N THR A 155 8.464 -20.714 13.201 1.00 0.00 N ATOM 2393 CA THR A 155 8.230 -20.951 14.615 1.00 0.00 C ATOM 2394 C THR A 155 7.037 -21.868 14.819 1.00 0.00 C ATOM 2395 O THR A 155 7.149 -22.868 15.518 1.00 0.00 O ATOM 2396 CB THR A 155 8.001 -19.638 15.391 1.00 0.00 C ATOM 2397 OG1 THR A 155 9.140 -18.797 15.252 1.00 0.00 O ATOM 2398 CG2 THR A 155 7.764 -19.932 16.860 1.00 0.00 C ATOM 2399 H THR A 155 8.636 -19.764 12.893 1.00 0.00 H ATOM 2400 HA THR A 155 9.112 -21.433 15.036 1.00 0.00 H ATOM 2401 HB THR A 155 7.142 -19.123 14.990 1.00 0.00 H ATOM 2402 HG1 THR A 155 8.955 -17.940 15.645 1.00 0.00 H ATOM 2403 1HG2 THR A 155 7.604 -19.001 17.395 1.00 0.00 H ATOM 2404 2HG2 THR A 155 6.885 -20.570 16.966 1.00 0.00 H ATOM 2405 3HG2 THR A 155 8.621 -20.435 17.268 1.00 0.00 H ATOM 2406 N ILE A 156 5.997 -21.675 14.008 1.00 0.00 N ATOM 2407 CA ILE A 156 4.792 -22.494 14.095 1.00 0.00 C ATOM 2408 C ILE A 156 5.100 -23.929 13.669 1.00 0.00 C ATOM 2409 O ILE A 156 4.737 -24.882 14.353 1.00 0.00 O ATOM 2410 CB ILE A 156 3.668 -21.918 13.220 1.00 0.00 C ATOM 2411 CG1 ILE A 156 3.211 -20.571 13.805 1.00 0.00 C ATOM 2412 CG2 ILE A 156 2.517 -22.911 13.135 1.00 0.00 C ATOM 2413 CD1 ILE A 156 2.319 -19.773 12.890 1.00 0.00 C ATOM 2414 H ILE A 156 5.939 -20.786 13.531 1.00 0.00 H ATOM 2415 HA ILE A 156 4.434 -22.478 15.124 1.00 0.00 H ATOM 2416 HB ILE A 156 4.044 -21.724 12.219 1.00 0.00 H ATOM 2417 1HG1 ILE A 156 2.674 -20.757 14.734 1.00 0.00 H ATOM 2418 2HG1 ILE A 156 4.092 -19.973 14.034 1.00 0.00 H ATOM 2419 1HG2 ILE A 156 1.728 -22.495 12.517 1.00 0.00 H ATOM 2420 2HG2 ILE A 156 2.870 -23.843 12.697 1.00 0.00 H ATOM 2421 3HG2 ILE A 156 2.130 -23.105 14.135 1.00 0.00 H ATOM 2422 1HD1 ILE A 156 2.045 -18.843 13.375 1.00 0.00 H ATOM 2423 2HD1 ILE A 156 2.847 -19.558 11.967 1.00 0.00 H ATOM 2424 3HD1 ILE A 156 1.419 -20.346 12.668 1.00 0.00 H ATOM 2425 N VAL A 157 5.862 -24.072 12.586 1.00 0.00 N ATOM 2426 CA VAL A 157 6.216 -25.389 12.067 1.00 0.00 C ATOM 2427 C VAL A 157 7.058 -26.142 13.087 1.00 0.00 C ATOM 2428 O VAL A 157 6.758 -27.287 13.430 1.00 0.00 O ATOM 2429 CB VAL A 157 6.994 -25.257 10.746 1.00 0.00 C ATOM 2430 CG1 VAL A 157 7.565 -26.604 10.342 1.00 0.00 C ATOM 2431 CG2 VAL A 157 6.070 -24.706 9.683 1.00 0.00 C ATOM 2432 H VAL A 157 6.025 -23.259 12.003 1.00 0.00 H ATOM 2433 HA VAL A 157 5.299 -25.950 11.883 1.00 0.00 H ATOM 2434 HB VAL A 157 7.838 -24.583 10.885 1.00 0.00 H ATOM 2435 1HG1 VAL A 157 8.114 -26.501 9.407 1.00 0.00 H ATOM 2436 2HG1 VAL A 157 8.239 -26.963 11.120 1.00 0.00 H ATOM 2437 3HG1 VAL A 157 6.764 -27.306 10.210 1.00 0.00 H ATOM 2438 1HG2 VAL A 157 6.613 -24.608 8.744 1.00 0.00 H ATOM 2439 2HG2 VAL A 157 5.227 -25.384 9.547 1.00 0.00 H ATOM 2440 3HG2 VAL A 157 5.705 -23.734 9.989 1.00 0.00 H ATOM 2441 N ASP A 158 8.025 -25.433 13.672 1.00 0.00 N ATOM 2442 CA ASP A 158 8.902 -25.998 14.685 1.00 0.00 C ATOM 2443 C ASP A 158 8.104 -26.353 15.932 1.00 0.00 C ATOM 2444 O ASP A 158 8.286 -27.425 16.505 1.00 0.00 O ATOM 2445 CB ASP A 158 10.027 -25.020 15.041 1.00 0.00 C ATOM 2446 CG ASP A 158 11.099 -24.923 13.950 1.00 0.00 C ATOM 2447 OD1 ASP A 158 11.087 -25.739 13.057 1.00 0.00 O ATOM 2448 OD2 ASP A 158 11.914 -24.035 14.023 1.00 0.00 O ATOM 2449 H ASP A 158 8.257 -24.528 13.286 1.00 0.00 H ATOM 2450 HA ASP A 158 9.353 -26.908 14.288 1.00 0.00 H ATOM 2451 1HB ASP A 158 9.609 -24.028 15.208 1.00 0.00 H ATOM 2452 2HB ASP A 158 10.503 -25.335 15.971 1.00 0.00 H ATOM 2453 N THR A 159 7.083 -25.553 16.228 1.00 0.00 N ATOM 2454 CA THR A 159 6.255 -25.812 17.387 1.00 0.00 C ATOM 2455 C THR A 159 5.557 -27.141 17.227 1.00 0.00 C ATOM 2456 O THR A 159 5.745 -28.041 18.043 1.00 0.00 O ATOM 2457 CB THR A 159 5.205 -24.697 17.612 1.00 0.00 C ATOM 2458 OG1 THR A 159 5.874 -23.449 17.851 1.00 0.00 O ATOM 2459 CG2 THR A 159 4.317 -25.029 18.805 1.00 0.00 C ATOM 2460 H THR A 159 7.049 -24.639 15.806 1.00 0.00 H ATOM 2461 HA THR A 159 6.892 -25.838 18.271 1.00 0.00 H ATOM 2462 HB THR A 159 4.591 -24.597 16.735 1.00 0.00 H ATOM 2463 HG1 THR A 159 6.415 -23.224 17.088 1.00 0.00 H ATOM 2464 1HG2 THR A 159 3.586 -24.234 18.946 1.00 0.00 H ATOM 2465 2HG2 THR A 159 3.803 -25.966 18.622 1.00 0.00 H ATOM 2466 3HG2 THR A 159 4.930 -25.121 19.701 1.00 0.00 H ATOM 2467 N PHE A 160 5.022 -27.364 16.023 1.00 0.00 N ATOM 2468 CA PHE A 160 4.299 -28.593 15.723 1.00 0.00 C ATOM 2469 C PHE A 160 5.238 -29.784 15.659 1.00 0.00 C ATOM 2470 O PHE A 160 4.845 -30.887 16.039 1.00 0.00 O ATOM 2471 CB PHE A 160 3.567 -28.465 14.406 1.00 0.00 C ATOM 2472 CG PHE A 160 2.336 -27.613 14.512 1.00 0.00 C ATOM 2473 CD1 PHE A 160 2.335 -26.491 15.328 1.00 0.00 C ATOM 2474 CD2 PHE A 160 1.183 -27.914 13.813 1.00 0.00 C ATOM 2475 CE1 PHE A 160 1.223 -25.695 15.443 1.00 0.00 C ATOM 2476 CE2 PHE A 160 0.059 -27.111 13.927 1.00 0.00 C ATOM 2477 CZ PHE A 160 0.085 -25.999 14.748 1.00 0.00 C ATOM 2478 H PHE A 160 4.899 -26.568 15.407 1.00 0.00 H ATOM 2479 HA PHE A 160 3.578 -28.776 16.495 1.00 0.00 H ATOM 2480 1HB PHE A 160 4.226 -28.037 13.676 1.00 0.00 H ATOM 2481 2HB PHE A 160 3.280 -29.455 14.050 1.00 0.00 H ATOM 2482 HD1 PHE A 160 3.226 -26.240 15.880 1.00 0.00 H ATOM 2483 HD2 PHE A 160 1.164 -28.793 13.166 1.00 0.00 H ATOM 2484 HE1 PHE A 160 1.245 -24.819 16.090 1.00 0.00 H ATOM 2485 HE2 PHE A 160 -0.846 -27.356 13.371 1.00 0.00 H ATOM 2486 HZ PHE A 160 -0.793 -25.368 14.842 1.00 0.00 H ATOM 2487 N PHE A 161 6.509 -29.548 15.312 1.00 0.00 N ATOM 2488 CA PHE A 161 7.481 -30.640 15.346 1.00 0.00 C ATOM 2489 C PHE A 161 7.488 -31.207 16.751 1.00 0.00 C ATOM 2490 O PHE A 161 7.164 -32.371 16.994 1.00 0.00 O ATOM 2491 CB PHE A 161 8.880 -30.137 14.955 1.00 0.00 C ATOM 2492 CG PHE A 161 9.995 -31.162 15.091 1.00 0.00 C ATOM 2493 CD1 PHE A 161 10.464 -31.861 13.999 1.00 0.00 C ATOM 2494 CD2 PHE A 161 10.572 -31.424 16.339 1.00 0.00 C ATOM 2495 CE1 PHE A 161 11.484 -32.793 14.148 1.00 0.00 C ATOM 2496 CE2 PHE A 161 11.577 -32.342 16.480 1.00 0.00 C ATOM 2497 CZ PHE A 161 12.033 -33.028 15.388 1.00 0.00 C ATOM 2498 H PHE A 161 6.723 -28.712 14.781 1.00 0.00 H ATOM 2499 HA PHE A 161 7.193 -31.399 14.620 1.00 0.00 H ATOM 2500 1HB PHE A 161 8.866 -29.802 13.919 1.00 0.00 H ATOM 2501 2HB PHE A 161 9.145 -29.295 15.560 1.00 0.00 H ATOM 2502 HD1 PHE A 161 10.028 -31.671 13.018 1.00 0.00 H ATOM 2503 HD2 PHE A 161 10.218 -30.891 17.199 1.00 0.00 H ATOM 2504 HE1 PHE A 161 11.851 -33.340 13.285 1.00 0.00 H ATOM 2505 HE2 PHE A 161 12.011 -32.529 17.461 1.00 0.00 H ATOM 2506 HZ PHE A 161 12.830 -33.757 15.504 1.00 0.00 H ATOM 2507 N PHE A 162 7.664 -30.289 17.693 1.00 0.00 N ATOM 2508 CA PHE A 162 7.796 -30.585 19.105 1.00 0.00 C ATOM 2509 C PHE A 162 6.495 -31.028 19.749 1.00 0.00 C ATOM 2510 O PHE A 162 6.524 -31.836 20.668 1.00 0.00 O ATOM 2511 CB PHE A 162 8.328 -29.368 19.836 1.00 0.00 C ATOM 2512 CG PHE A 162 9.814 -29.249 19.748 1.00 0.00 C ATOM 2513 CD1 PHE A 162 10.390 -28.543 18.728 1.00 0.00 C ATOM 2514 CD2 PHE A 162 10.629 -29.841 20.678 1.00 0.00 C ATOM 2515 CE1 PHE A 162 11.751 -28.426 18.634 1.00 0.00 C ATOM 2516 CE2 PHE A 162 11.973 -29.729 20.593 1.00 0.00 C ATOM 2517 CZ PHE A 162 12.545 -29.020 19.569 1.00 0.00 C ATOM 2518 H PHE A 162 7.815 -29.331 17.392 1.00 0.00 H ATOM 2519 HA PHE A 162 8.495 -31.413 19.214 1.00 0.00 H ATOM 2520 1HB PHE A 162 7.882 -28.469 19.421 1.00 0.00 H ATOM 2521 2HB PHE A 162 8.041 -29.421 20.884 1.00 0.00 H ATOM 2522 HD1 PHE A 162 9.759 -28.078 17.996 1.00 0.00 H ATOM 2523 HD2 PHE A 162 10.185 -30.405 21.494 1.00 0.00 H ATOM 2524 HE1 PHE A 162 12.192 -27.859 17.814 1.00 0.00 H ATOM 2525 HE2 PHE A 162 12.590 -30.201 21.336 1.00 0.00 H ATOM 2526 HZ PHE A 162 13.621 -28.934 19.503 1.00 0.00 H ATOM 2527 N LEU A 163 5.345 -30.581 19.237 1.00 0.00 N ATOM 2528 CA LEU A 163 4.072 -30.966 19.838 1.00 0.00 C ATOM 2529 C LEU A 163 3.817 -32.465 19.810 1.00 0.00 C ATOM 2530 O LEU A 163 3.065 -32.975 20.640 1.00 0.00 O ATOM 2531 CB LEU A 163 2.890 -30.283 19.166 1.00 0.00 C ATOM 2532 CG LEU A 163 2.822 -28.794 19.293 1.00 0.00 C ATOM 2533 CD1 LEU A 163 1.589 -28.288 18.559 1.00 0.00 C ATOM 2534 CD2 LEU A 163 2.784 -28.416 20.751 1.00 0.00 C ATOM 2535 H LEU A 163 5.376 -29.782 18.619 1.00 0.00 H ATOM 2536 HA LEU A 163 4.090 -30.660 20.879 1.00 0.00 H ATOM 2537 1HB LEU A 163 2.921 -30.520 18.117 1.00 0.00 H ATOM 2538 2HB LEU A 163 1.970 -30.688 19.588 1.00 0.00 H ATOM 2539 HG LEU A 163 3.670 -28.356 18.840 1.00 0.00 H ATOM 2540 1HD1 LEU A 163 1.540 -27.230 18.650 1.00 0.00 H ATOM 2541 2HD1 LEU A 163 1.631 -28.544 17.526 1.00 0.00 H ATOM 2542 3HD1 LEU A 163 0.697 -28.733 18.997 1.00 0.00 H ATOM 2543 1HD2 LEU A 163 2.735 -27.334 20.844 1.00 0.00 H ATOM 2544 2HD2 LEU A 163 1.912 -28.858 21.216 1.00 0.00 H ATOM 2545 3HD2 LEU A 163 3.681 -28.782 21.242 1.00 0.00 H ATOM 2546 N PHE A 164 4.429 -33.188 18.867 1.00 0.00 N ATOM 2547 CA PHE A 164 4.218 -34.619 18.838 1.00 0.00 C ATOM 2548 C PHE A 164 4.938 -35.260 19.999 1.00 0.00 C ATOM 2549 O PHE A 164 4.552 -36.320 20.478 1.00 0.00 O ATOM 2550 CB PHE A 164 4.717 -35.194 17.507 1.00 0.00 C ATOM 2551 CG PHE A 164 3.836 -34.909 16.331 1.00 0.00 C ATOM 2552 CD1 PHE A 164 4.158 -33.901 15.436 1.00 0.00 C ATOM 2553 CD2 PHE A 164 2.703 -35.624 16.110 1.00 0.00 C ATOM 2554 CE1 PHE A 164 3.354 -33.629 14.350 1.00 0.00 C ATOM 2555 CE2 PHE A 164 1.886 -35.369 15.030 1.00 0.00 C ATOM 2556 CZ PHE A 164 2.214 -34.367 14.147 1.00 0.00 C ATOM 2557 H PHE A 164 5.056 -32.750 18.201 1.00 0.00 H ATOM 2558 HA PHE A 164 3.150 -34.823 18.937 1.00 0.00 H ATOM 2559 1HB PHE A 164 5.706 -34.789 17.289 1.00 0.00 H ATOM 2560 2HB PHE A 164 4.816 -36.276 17.596 1.00 0.00 H ATOM 2561 HD1 PHE A 164 5.059 -33.323 15.600 1.00 0.00 H ATOM 2562 HD2 PHE A 164 2.458 -36.399 16.803 1.00 0.00 H ATOM 2563 HE1 PHE A 164 3.626 -32.830 13.656 1.00 0.00 H ATOM 2564 HE2 PHE A 164 0.984 -35.957 14.874 1.00 0.00 H ATOM 2565 HZ PHE A 164 1.576 -34.161 13.297 1.00 0.00 H ATOM 2566 N LEU A 165 6.045 -34.642 20.380 1.00 0.00 N ATOM 2567 CA LEU A 165 6.917 -35.134 21.414 1.00 0.00 C ATOM 2568 C LEU A 165 6.319 -34.782 22.761 1.00 0.00 C ATOM 2569 O LEU A 165 6.744 -35.250 23.817 1.00 0.00 O ATOM 2570 CB LEU A 165 8.290 -34.500 21.229 1.00 0.00 C ATOM 2571 CG LEU A 165 8.970 -34.908 19.919 1.00 0.00 C ATOM 2572 CD1 LEU A 165 10.264 -34.173 19.771 1.00 0.00 C ATOM 2573 CD2 LEU A 165 9.187 -36.406 19.927 1.00 0.00 C ATOM 2574 H LEU A 165 6.184 -33.693 20.072 1.00 0.00 H ATOM 2575 HA LEU A 165 7.063 -36.202 21.289 1.00 0.00 H ATOM 2576 1HB LEU A 165 8.194 -33.434 21.248 1.00 0.00 H ATOM 2577 2HB LEU A 165 8.917 -34.790 22.054 1.00 0.00 H ATOM 2578 HG LEU A 165 8.336 -34.632 19.074 1.00 0.00 H ATOM 2579 1HD1 LEU A 165 10.744 -34.467 18.836 1.00 0.00 H ATOM 2580 2HD1 LEU A 165 10.073 -33.100 19.758 1.00 0.00 H ATOM 2581 3HD1 LEU A 165 10.912 -34.415 20.599 1.00 0.00 H ATOM 2582 1HD2 LEU A 165 9.671 -36.708 18.997 1.00 0.00 H ATOM 2583 2HD2 LEU A 165 9.815 -36.674 20.762 1.00 0.00 H ATOM 2584 3HD2 LEU A 165 8.226 -36.913 20.017 1.00 0.00 H ATOM 2585 N ASP A 166 5.605 -33.640 22.780 1.00 0.00 N ATOM 2586 CA ASP A 166 4.960 -33.172 24.002 1.00 0.00 C ATOM 2587 C ASP A 166 3.980 -34.234 24.485 1.00 0.00 C ATOM 2588 O ASP A 166 4.185 -34.885 25.506 1.00 0.00 O ATOM 2589 CB ASP A 166 4.218 -31.846 23.793 1.00 0.00 C ATOM 2590 CG ASP A 166 5.173 -30.639 23.707 1.00 0.00 C ATOM 2591 OD1 ASP A 166 6.311 -30.779 24.084 1.00 0.00 O ATOM 2592 OD2 ASP A 166 4.750 -29.599 23.268 1.00 0.00 O ATOM 2593 H ASP A 166 5.630 -33.035 21.970 1.00 0.00 H ATOM 2594 HA ASP A 166 5.724 -33.022 24.765 1.00 0.00 H ATOM 2595 1HB ASP A 166 3.637 -31.895 22.880 1.00 0.00 H ATOM 2596 2HB ASP A 166 3.521 -31.685 24.615 1.00 0.00 H ATOM 2597 N ASN A 167 3.396 -34.896 23.469 1.00 0.00 N ATOM 2598 CA ASN A 167 2.432 -35.955 23.745 1.00 0.00 C ATOM 2599 C ASN A 167 3.163 -37.171 24.286 1.00 0.00 C ATOM 2600 O ASN A 167 2.711 -37.782 25.254 1.00 0.00 O ATOM 2601 CB ASN A 167 1.639 -36.309 22.510 1.00 0.00 C ATOM 2602 CG ASN A 167 0.674 -35.251 22.125 1.00 0.00 C ATOM 2603 OD1 ASN A 167 -0.201 -34.878 22.914 1.00 0.00 O ATOM 2604 ND2 ASN A 167 0.804 -34.749 20.929 1.00 0.00 N ATOM 2605 H ASN A 167 3.360 -34.441 22.564 1.00 0.00 H ATOM 2606 HA ASN A 167 1.743 -35.616 24.518 1.00 0.00 H ATOM 2607 1HB ASN A 167 2.318 -36.479 21.684 1.00 0.00 H ATOM 2608 2HB ASN A 167 1.091 -37.236 22.682 1.00 0.00 H ATOM 2609 1HD2 ASN A 167 0.181 -34.032 20.616 1.00 0.00 H ATOM 2610 2HD2 ASN A 167 1.528 -35.081 20.323 1.00 0.00 H ATOM 2611 N TYR A 168 4.412 -37.360 23.842 1.00 0.00 N ATOM 2612 CA TYR A 168 5.233 -38.453 24.337 1.00 0.00 C ATOM 2613 C TYR A 168 6.007 -38.099 25.597 1.00 0.00 C ATOM 2614 O TYR A 168 6.471 -38.988 26.306 1.00 0.00 O ATOM 2615 CB TYR A 168 6.224 -38.946 23.273 1.00 0.00 C ATOM 2616 CG TYR A 168 5.592 -39.691 22.127 1.00 0.00 C ATOM 2617 CD1 TYR A 168 5.567 -39.165 20.856 1.00 0.00 C ATOM 2618 CD2 TYR A 168 5.038 -40.917 22.370 1.00 0.00 C ATOM 2619 CE1 TYR A 168 4.981 -39.878 19.834 1.00 0.00 C ATOM 2620 CE2 TYR A 168 4.454 -41.629 21.363 1.00 0.00 C ATOM 2621 CZ TYR A 168 4.421 -41.124 20.100 1.00 0.00 C ATOM 2622 OH TYR A 168 3.832 -41.851 19.105 1.00 0.00 O ATOM 2623 H TYR A 168 4.650 -36.953 22.943 1.00 0.00 H ATOM 2624 HA TYR A 168 4.572 -39.273 24.614 1.00 0.00 H ATOM 2625 1HB TYR A 168 6.764 -38.094 22.859 1.00 0.00 H ATOM 2626 2HB TYR A 168 6.944 -39.593 23.724 1.00 0.00 H ATOM 2627 HD1 TYR A 168 6.004 -38.200 20.661 1.00 0.00 H ATOM 2628 HD2 TYR A 168 5.059 -41.321 23.364 1.00 0.00 H ATOM 2629 HE1 TYR A 168 4.959 -39.466 18.830 1.00 0.00 H ATOM 2630 HE2 TYR A 168 4.015 -42.603 21.569 1.00 0.00 H ATOM 2631 HH TYR A 168 3.068 -42.313 19.457 1.00 0.00 H ATOM 2632 N GLY A 169 6.184 -36.807 25.868 1.00 0.00 N ATOM 2633 CA GLY A 169 7.014 -36.380 26.985 1.00 0.00 C ATOM 2634 C GLY A 169 8.493 -36.278 26.654 1.00 0.00 C ATOM 2635 O GLY A 169 9.316 -36.175 27.564 1.00 0.00 O ATOM 2636 H GLY A 169 5.699 -36.108 25.326 1.00 0.00 H ATOM 2637 1HA GLY A 169 6.668 -35.405 27.331 1.00 0.00 H ATOM 2638 2HA GLY A 169 6.894 -37.084 27.809 1.00 0.00 H ATOM 2639 N LEU A 170 8.858 -36.425 25.383 1.00 0.00 N ATOM 2640 CA LEU A 170 10.274 -36.426 25.058 1.00 0.00 C ATOM 2641 C LEU A 170 10.777 -34.991 25.076 1.00 0.00 C ATOM 2642 O LEU A 170 10.855 -34.338 24.036 1.00 0.00 O ATOM 2643 CB LEU A 170 10.511 -37.067 23.680 1.00 0.00 C ATOM 2644 CG LEU A 170 11.990 -37.399 23.326 1.00 0.00 C ATOM 2645 CD1 LEU A 170 12.026 -38.416 22.195 1.00 0.00 C ATOM 2646 CD2 LEU A 170 12.735 -36.110 22.930 1.00 0.00 C ATOM 2647 H LEU A 170 8.169 -36.327 24.647 1.00 0.00 H ATOM 2648 HA LEU A 170 10.812 -36.998 25.812 1.00 0.00 H ATOM 2649 1HB LEU A 170 9.944 -37.996 23.629 1.00 0.00 H ATOM 2650 2HB LEU A 170 10.139 -36.403 22.925 1.00 0.00 H ATOM 2651 HG LEU A 170 12.481 -37.846 24.190 1.00 0.00 H ATOM 2652 1HD1 LEU A 170 13.063 -38.648 21.946 1.00 0.00 H ATOM 2653 2HD1 LEU A 170 11.515 -39.328 22.508 1.00 0.00 H ATOM 2654 3HD1 LEU A 170 11.533 -38.008 21.323 1.00 0.00 H ATOM 2655 1HD2 LEU A 170 13.770 -36.348 22.683 1.00 0.00 H ATOM 2656 2HD2 LEU A 170 12.255 -35.665 22.071 1.00 0.00 H ATOM 2657 3HD2 LEU A 170 12.718 -35.413 23.744 1.00 0.00 H ATOM 2658 N ARG A 171 11.137 -34.519 26.263 1.00 0.00 N ATOM 2659 CA ARG A 171 11.550 -33.135 26.441 1.00 0.00 C ATOM 2660 C ARG A 171 13.057 -32.970 26.390 1.00 0.00 C ATOM 2661 O ARG A 171 13.569 -31.896 26.695 1.00 0.00 O ATOM 2662 CB ARG A 171 11.049 -32.580 27.769 1.00 0.00 C ATOM 2663 CG ARG A 171 9.539 -32.434 27.907 1.00 0.00 C ATOM 2664 CD ARG A 171 9.171 -32.010 29.288 1.00 0.00 C ATOM 2665 NE ARG A 171 7.741 -31.831 29.449 1.00 0.00 N ATOM 2666 CZ ARG A 171 6.876 -32.824 29.727 1.00 0.00 C ATOM 2667 NH1 ARG A 171 7.313 -34.055 29.872 1.00 0.00 N ATOM 2668 NH2 ARG A 171 5.587 -32.564 29.857 1.00 0.00 N ATOM 2669 H ARG A 171 11.137 -35.140 27.059 1.00 0.00 H ATOM 2670 HA ARG A 171 11.113 -32.537 25.641 1.00 0.00 H ATOM 2671 1HB ARG A 171 11.376 -33.218 28.571 1.00 0.00 H ATOM 2672 2HB ARG A 171 11.481 -31.592 27.937 1.00 0.00 H ATOM 2673 1HG ARG A 171 9.180 -31.681 27.202 1.00 0.00 H ATOM 2674 2HG ARG A 171 9.058 -33.390 27.693 1.00 0.00 H ATOM 2675 1HD ARG A 171 9.498 -32.768 29.999 1.00 0.00 H ATOM 2676 2HD ARG A 171 9.656 -31.061 29.518 1.00 0.00 H ATOM 2677 HE ARG A 171 7.369 -30.897 29.345 1.00 0.00 H ATOM 2678 1HH1 ARG A 171 8.299 -34.256 29.773 1.00 0.00 H ATOM 2679 2HH1 ARG A 171 6.665 -34.800 30.081 1.00 0.00 H ATOM 2680 1HH2 ARG A 171 5.249 -31.617 29.746 1.00 0.00 H ATOM 2681 2HH2 ARG A 171 4.941 -33.310 30.065 1.00 0.00 H ATOM 2682 N LYS A 172 13.776 -34.027 26.030 1.00 0.00 N ATOM 2683 CA LYS A 172 15.231 -33.947 25.961 1.00 0.00 C ATOM 2684 C LYS A 172 15.696 -32.924 24.924 1.00 0.00 C ATOM 2685 O LYS A 172 16.779 -32.360 25.050 1.00 0.00 O ATOM 2686 CB LYS A 172 15.832 -35.316 25.645 1.00 0.00 C ATOM 2687 CG LYS A 172 15.715 -36.323 26.765 1.00 0.00 C ATOM 2688 CD LYS A 172 16.550 -37.560 26.476 1.00 0.00 C ATOM 2689 CE LYS A 172 15.870 -38.474 25.449 1.00 0.00 C ATOM 2690 NZ LYS A 172 14.684 -39.160 26.026 1.00 0.00 N ATOM 2691 H LYS A 172 13.310 -34.898 25.819 1.00 0.00 H ATOM 2692 HA LYS A 172 15.601 -33.617 26.932 1.00 0.00 H ATOM 2693 1HB LYS A 172 15.343 -35.735 24.768 1.00 0.00 H ATOM 2694 2HB LYS A 172 16.888 -35.203 25.408 1.00 0.00 H ATOM 2695 1HG LYS A 172 16.055 -35.873 27.690 1.00 0.00 H ATOM 2696 2HG LYS A 172 14.672 -36.616 26.884 1.00 0.00 H ATOM 2697 1HD LYS A 172 17.525 -37.258 26.090 1.00 0.00 H ATOM 2698 2HD LYS A 172 16.702 -38.120 27.398 1.00 0.00 H ATOM 2699 1HE LYS A 172 15.557 -37.879 24.592 1.00 0.00 H ATOM 2700 2HE LYS A 172 16.575 -39.220 25.108 1.00 0.00 H ATOM 2701 1HZ LYS A 172 14.262 -39.752 25.324 1.00 0.00 H ATOM 2702 2HZ LYS A 172 14.969 -39.724 26.813 1.00 0.00 H ATOM 2703 3HZ LYS A 172 14.011 -38.471 26.332 1.00 0.00 H ATOM 2704 N LEU A 173 14.897 -32.714 23.880 1.00 0.00 N ATOM 2705 CA LEU A 173 15.273 -31.758 22.850 1.00 0.00 C ATOM 2706 C LEU A 173 15.037 -30.351 23.385 1.00 0.00 C ATOM 2707 O LEU A 173 15.799 -29.433 23.101 1.00 0.00 O ATOM 2708 CB LEU A 173 14.476 -31.971 21.571 1.00 0.00 C ATOM 2709 CG LEU A 173 14.757 -33.239 20.807 1.00 0.00 C ATOM 2710 CD1 LEU A 173 13.829 -33.296 19.609 1.00 0.00 C ATOM 2711 CD2 LEU A 173 16.209 -33.255 20.391 1.00 0.00 C ATOM 2712 H LEU A 173 14.046 -33.246 23.779 1.00 0.00 H ATOM 2713 HA LEU A 173 16.339 -31.855 22.643 1.00 0.00 H ATOM 2714 1HB LEU A 173 13.416 -31.971 21.822 1.00 0.00 H ATOM 2715 2HB LEU A 173 14.676 -31.141 20.911 1.00 0.00 H ATOM 2716 HG LEU A 173 14.550 -34.104 21.437 1.00 0.00 H ATOM 2717 1HD1 LEU A 173 14.019 -34.209 19.044 1.00 0.00 H ATOM 2718 2HD1 LEU A 173 12.802 -33.290 19.954 1.00 0.00 H ATOM 2719 3HD1 LEU A 173 14.004 -32.431 18.969 1.00 0.00 H ATOM 2720 1HD2 LEU A 173 16.419 -34.171 19.838 1.00 0.00 H ATOM 2721 2HD2 LEU A 173 16.416 -32.393 19.757 1.00 0.00 H ATOM 2722 3HD2 LEU A 173 16.843 -33.214 21.279 1.00 0.00 H ATOM 2723 N GLU A 174 14.000 -30.208 24.216 1.00 0.00 N ATOM 2724 CA GLU A 174 13.709 -28.947 24.887 1.00 0.00 C ATOM 2725 C GLU A 174 14.859 -28.615 25.818 1.00 0.00 C ATOM 2726 O GLU A 174 15.347 -27.489 25.852 1.00 0.00 O ATOM 2727 CB GLU A 174 12.392 -29.028 25.668 1.00 0.00 C ATOM 2728 CG GLU A 174 12.039 -27.774 26.453 1.00 0.00 C ATOM 2729 CD GLU A 174 10.706 -27.873 27.136 1.00 0.00 C ATOM 2730 OE1 GLU A 174 10.037 -28.861 26.949 1.00 0.00 O ATOM 2731 OE2 GLU A 174 10.355 -26.962 27.843 1.00 0.00 O ATOM 2732 H GLU A 174 13.355 -30.977 24.329 1.00 0.00 H ATOM 2733 HA GLU A 174 13.595 -28.164 24.136 1.00 0.00 H ATOM 2734 1HB GLU A 174 11.571 -29.228 24.977 1.00 0.00 H ATOM 2735 2HB GLU A 174 12.432 -29.851 26.367 1.00 0.00 H ATOM 2736 1HG GLU A 174 12.807 -27.603 27.201 1.00 0.00 H ATOM 2737 2HG GLU A 174 12.034 -26.927 25.784 1.00 0.00 H ATOM 2738 N ALA A 175 15.370 -29.668 26.467 1.00 0.00 N ATOM 2739 CA ALA A 175 16.500 -29.594 27.374 1.00 0.00 C ATOM 2740 C ALA A 175 17.732 -29.077 26.647 1.00 0.00 C ATOM 2741 O ALA A 175 18.476 -28.265 27.193 1.00 0.00 O ATOM 2742 CB ALA A 175 16.758 -30.953 27.988 1.00 0.00 C ATOM 2743 H ALA A 175 14.881 -30.550 26.390 1.00 0.00 H ATOM 2744 HA ALA A 175 16.263 -28.887 28.169 1.00 0.00 H ATOM 2745 1HB ALA A 175 17.583 -30.869 28.653 1.00 0.00 H ATOM 2746 2HB ALA A 175 15.873 -31.285 28.533 1.00 0.00 H ATOM 2747 3HB ALA A 175 16.983 -31.664 27.215 1.00 0.00 H ATOM 2748 N PHE A 176 17.884 -29.475 25.374 1.00 0.00 N ATOM 2749 CA PHE A 176 18.982 -28.994 24.544 1.00 0.00 C ATOM 2750 C PHE A 176 18.831 -27.511 24.314 1.00 0.00 C ATOM 2751 O PHE A 176 19.796 -26.753 24.400 1.00 0.00 O ATOM 2752 CB PHE A 176 19.051 -29.709 23.206 1.00 0.00 C ATOM 2753 CG PHE A 176 20.229 -29.282 22.407 1.00 0.00 C ATOM 2754 CD1 PHE A 176 21.505 -29.697 22.751 1.00 0.00 C ATOM 2755 CD2 PHE A 176 20.066 -28.459 21.301 1.00 0.00 C ATOM 2756 CE1 PHE A 176 22.599 -29.297 22.004 1.00 0.00 C ATOM 2757 CE2 PHE A 176 21.153 -28.061 20.554 1.00 0.00 C ATOM 2758 CZ PHE A 176 22.422 -28.479 20.904 1.00 0.00 C ATOM 2759 H PHE A 176 17.258 -30.178 25.005 1.00 0.00 H ATOM 2760 HA PHE A 176 19.926 -29.206 25.048 1.00 0.00 H ATOM 2761 1HB PHE A 176 19.102 -30.784 23.370 1.00 0.00 H ATOM 2762 2HB PHE A 176 18.152 -29.512 22.638 1.00 0.00 H ATOM 2763 HD1 PHE A 176 21.639 -30.344 23.619 1.00 0.00 H ATOM 2764 HD2 PHE A 176 19.063 -28.129 21.025 1.00 0.00 H ATOM 2765 HE1 PHE A 176 23.599 -29.629 22.282 1.00 0.00 H ATOM 2766 HE2 PHE A 176 21.012 -27.415 19.688 1.00 0.00 H ATOM 2767 HZ PHE A 176 23.283 -28.163 20.315 1.00 0.00 H ATOM 2768 N PHE A 177 17.602 -27.087 24.028 1.00 0.00 N ATOM 2769 CA PHE A 177 17.362 -25.673 23.858 1.00 0.00 C ATOM 2770 C PHE A 177 17.704 -24.966 25.148 1.00 0.00 C ATOM 2771 O PHE A 177 18.477 -24.010 25.164 1.00 0.00 O ATOM 2772 CB PHE A 177 15.916 -25.375 23.472 1.00 0.00 C ATOM 2773 CG PHE A 177 15.544 -25.698 22.107 1.00 0.00 C ATOM 2774 CD1 PHE A 177 16.501 -25.973 21.154 1.00 0.00 C ATOM 2775 CD2 PHE A 177 14.211 -25.730 21.758 1.00 0.00 C ATOM 2776 CE1 PHE A 177 16.132 -26.276 19.870 1.00 0.00 C ATOM 2777 CE2 PHE A 177 13.835 -26.031 20.487 1.00 0.00 C ATOM 2778 CZ PHE A 177 14.798 -26.306 19.530 1.00 0.00 C ATOM 2779 H PHE A 177 16.871 -27.757 23.825 1.00 0.00 H ATOM 2780 HA PHE A 177 18.007 -25.297 23.066 1.00 0.00 H ATOM 2781 1HB PHE A 177 15.255 -25.927 24.124 1.00 0.00 H ATOM 2782 2HB PHE A 177 15.714 -24.318 23.617 1.00 0.00 H ATOM 2783 HD1 PHE A 177 17.552 -25.947 21.432 1.00 0.00 H ATOM 2784 HD2 PHE A 177 13.454 -25.512 22.515 1.00 0.00 H ATOM 2785 HE1 PHE A 177 16.894 -26.492 19.121 1.00 0.00 H ATOM 2786 HE2 PHE A 177 12.782 -26.053 20.226 1.00 0.00 H ATOM 2787 HZ PHE A 177 14.498 -26.545 18.510 1.00 0.00 H ATOM 2788 N GLY A 178 17.369 -25.619 26.254 1.00 0.00 N ATOM 2789 CA GLY A 178 17.677 -25.085 27.559 1.00 0.00 C ATOM 2790 C GLY A 178 19.183 -24.927 27.727 1.00 0.00 C ATOM 2791 O GLY A 178 19.650 -23.901 28.218 1.00 0.00 O ATOM 2792 H GLY A 178 16.682 -26.357 26.190 1.00 0.00 H ATOM 2793 1HA GLY A 178 17.186 -24.129 27.682 1.00 0.00 H ATOM 2794 2HA GLY A 178 17.283 -25.748 28.328 1.00 0.00 H ATOM 2795 N LEU A 179 19.940 -25.847 27.112 1.00 0.00 N ATOM 2796 CA LEU A 179 21.390 -25.792 27.182 1.00 0.00 C ATOM 2797 C LEU A 179 21.888 -24.580 26.431 1.00 0.00 C ATOM 2798 O LEU A 179 22.828 -23.913 26.869 1.00 0.00 O ATOM 2799 CB LEU A 179 22.017 -27.061 26.595 1.00 0.00 C ATOM 2800 CG LEU A 179 23.531 -27.137 26.637 1.00 0.00 C ATOM 2801 CD1 LEU A 179 24.001 -27.041 28.086 1.00 0.00 C ATOM 2802 CD2 LEU A 179 23.975 -28.441 25.989 1.00 0.00 C ATOM 2803 H LEU A 179 19.522 -26.757 26.981 1.00 0.00 H ATOM 2804 HA LEU A 179 21.690 -25.692 28.225 1.00 0.00 H ATOM 2805 1HB LEU A 179 21.630 -27.923 27.140 1.00 0.00 H ATOM 2806 2HB LEU A 179 21.718 -27.156 25.560 1.00 0.00 H ATOM 2807 HG LEU A 179 23.956 -26.291 26.093 1.00 0.00 H ATOM 2808 1HD1 LEU A 179 25.089 -27.095 28.121 1.00 0.00 H ATOM 2809 2HD1 LEU A 179 23.671 -26.094 28.515 1.00 0.00 H ATOM 2810 3HD1 LEU A 179 23.579 -27.867 28.661 1.00 0.00 H ATOM 2811 1HD2 LEU A 179 25.063 -28.507 26.012 1.00 0.00 H ATOM 2812 2HD2 LEU A 179 23.548 -29.284 26.538 1.00 0.00 H ATOM 2813 3HD2 LEU A 179 23.631 -28.470 24.954 1.00 0.00 H ATOM 2814 N LEU A 180 21.315 -24.346 25.254 1.00 0.00 N ATOM 2815 CA LEU A 180 21.693 -23.240 24.400 1.00 0.00 C ATOM 2816 C LEU A 180 21.449 -21.914 25.108 1.00 0.00 C ATOM 2817 O LEU A 180 22.104 -20.912 24.805 1.00 0.00 O ATOM 2818 CB LEU A 180 20.895 -23.285 23.089 1.00 0.00 C ATOM 2819 CG LEU A 180 21.245 -24.441 22.127 1.00 0.00 C ATOM 2820 CD1 LEU A 180 20.258 -24.450 20.979 1.00 0.00 C ATOM 2821 CD2 LEU A 180 22.663 -24.272 21.627 1.00 0.00 C ATOM 2822 H LEU A 180 20.536 -24.929 24.973 1.00 0.00 H ATOM 2823 HA LEU A 180 22.741 -23.323 24.159 1.00 0.00 H ATOM 2824 1HB LEU A 180 19.853 -23.363 23.320 1.00 0.00 H ATOM 2825 2HB LEU A 180 21.056 -22.348 22.552 1.00 0.00 H ATOM 2826 HG LEU A 180 21.157 -25.395 22.651 1.00 0.00 H ATOM 2827 1HD1 LEU A 180 20.498 -25.261 20.299 1.00 0.00 H ATOM 2828 2HD1 LEU A 180 19.258 -24.591 21.366 1.00 0.00 H ATOM 2829 3HD1 LEU A 180 20.312 -23.504 20.446 1.00 0.00 H ATOM 2830 1HD2 LEU A 180 22.909 -25.089 20.948 1.00 0.00 H ATOM 2831 2HD2 LEU A 180 22.751 -23.321 21.099 1.00 0.00 H ATOM 2832 3HD2 LEU A 180 23.346 -24.282 22.469 1.00 0.00 H ATOM 2833 N ILE A 181 20.360 -21.860 25.891 1.00 0.00 N ATOM 2834 CA ILE A 181 20.058 -20.679 26.667 1.00 0.00 C ATOM 2835 C ILE A 181 21.161 -20.468 27.673 1.00 0.00 C ATOM 2836 O ILE A 181 21.782 -19.414 27.726 1.00 0.00 O ATOM 2837 CB ILE A 181 18.713 -20.780 27.395 1.00 0.00 C ATOM 2838 CG1 ILE A 181 17.575 -20.802 26.471 1.00 0.00 C ATOM 2839 CG2 ILE A 181 18.575 -19.657 28.335 1.00 0.00 C ATOM 2840 CD1 ILE A 181 16.282 -21.156 27.204 1.00 0.00 C ATOM 2841 H ILE A 181 19.939 -22.731 26.183 1.00 0.00 H ATOM 2842 HA ILE A 181 19.963 -19.833 25.990 1.00 0.00 H ATOM 2843 HB ILE A 181 18.662 -21.705 27.938 1.00 0.00 H ATOM 2844 1HG1 ILE A 181 17.477 -19.826 26.001 1.00 0.00 H ATOM 2845 2HG1 ILE A 181 17.766 -21.533 25.682 1.00 0.00 H ATOM 2846 1HG2 ILE A 181 17.625 -19.738 28.841 1.00 0.00 H ATOM 2847 2HG2 ILE A 181 19.384 -19.694 29.062 1.00 0.00 H ATOM 2848 3HG2 ILE A 181 18.621 -18.717 27.791 1.00 0.00 H ATOM 2849 1HD1 ILE A 181 15.480 -21.169 26.534 1.00 0.00 H ATOM 2850 2HD1 ILE A 181 16.370 -22.127 27.657 1.00 0.00 H ATOM 2851 3HD1 ILE A 181 16.088 -20.417 27.979 1.00 0.00 H ATOM 2852 N THR A 182 21.540 -21.575 28.319 1.00 0.00 N ATOM 2853 CA THR A 182 22.576 -21.585 29.338 1.00 0.00 C ATOM 2854 C THR A 182 23.909 -21.148 28.765 1.00 0.00 C ATOM 2855 O THR A 182 24.572 -20.273 29.300 1.00 0.00 O ATOM 2856 CB THR A 182 22.734 -22.976 29.974 1.00 0.00 C ATOM 2857 OG1 THR A 182 21.506 -23.355 30.612 1.00 0.00 O ATOM 2858 CG2 THR A 182 23.853 -22.958 30.997 1.00 0.00 C ATOM 2859 H THR A 182 20.949 -22.393 28.231 1.00 0.00 H ATOM 2860 HA THR A 182 22.294 -20.889 30.123 1.00 0.00 H ATOM 2861 HB THR A 182 22.964 -23.702 29.202 1.00 0.00 H ATOM 2862 HG1 THR A 182 20.811 -23.427 29.952 1.00 0.00 H ATOM 2863 1HG2 THR A 182 23.956 -23.948 31.440 1.00 0.00 H ATOM 2864 2HG2 THR A 182 24.785 -22.680 30.509 1.00 0.00 H ATOM 2865 3HG2 THR A 182 23.620 -22.235 31.778 1.00 0.00 H ATOM 2866 N ILE A 183 24.206 -21.597 27.556 1.00 0.00 N ATOM 2867 CA ILE A 183 25.454 -21.241 26.918 1.00 0.00 C ATOM 2868 C ILE A 183 25.542 -19.717 26.684 1.00 0.00 C ATOM 2869 O ILE A 183 26.528 -19.097 27.093 1.00 0.00 O ATOM 2870 CB ILE A 183 25.573 -22.010 25.585 1.00 0.00 C ATOM 2871 CG1 ILE A 183 25.793 -23.495 25.892 1.00 0.00 C ATOM 2872 CG2 ILE A 183 26.655 -21.490 24.739 1.00 0.00 C ATOM 2873 CD1 ILE A 183 25.601 -24.399 24.711 1.00 0.00 C ATOM 2874 H ILE A 183 23.663 -22.360 27.173 1.00 0.00 H ATOM 2875 HA ILE A 183 26.275 -21.534 27.573 1.00 0.00 H ATOM 2876 HB ILE A 183 24.637 -21.919 25.034 1.00 0.00 H ATOM 2877 1HG1 ILE A 183 26.806 -23.630 26.269 1.00 0.00 H ATOM 2878 2HG1 ILE A 183 25.106 -23.800 26.668 1.00 0.00 H ATOM 2879 1HG2 ILE A 183 26.702 -22.061 23.810 1.00 0.00 H ATOM 2880 2HG2 ILE A 183 26.463 -20.450 24.513 1.00 0.00 H ATOM 2881 3HG2 ILE A 183 27.592 -21.581 25.266 1.00 0.00 H ATOM 2882 1HD1 ILE A 183 25.775 -25.433 25.011 1.00 0.00 H ATOM 2883 2HD1 ILE A 183 24.596 -24.301 24.338 1.00 0.00 H ATOM 2884 3HD1 ILE A 183 26.299 -24.129 23.932 1.00 0.00 H ATOM 2885 N MET A 184 24.465 -19.086 26.170 1.00 0.00 N ATOM 2886 CA MET A 184 24.538 -17.632 25.928 1.00 0.00 C ATOM 2887 C MET A 184 24.391 -16.850 27.232 1.00 0.00 C ATOM 2888 O MET A 184 25.012 -15.802 27.405 1.00 0.00 O ATOM 2889 CB MET A 184 23.470 -17.165 24.918 1.00 0.00 C ATOM 2890 CG MET A 184 22.015 -17.211 25.416 1.00 0.00 C ATOM 2891 SD MET A 184 20.837 -16.610 24.195 1.00 0.00 S ATOM 2892 CE MET A 184 19.286 -16.818 25.048 1.00 0.00 C ATOM 2893 H MET A 184 23.702 -19.627 25.777 1.00 0.00 H ATOM 2894 HA MET A 184 25.521 -17.400 25.517 1.00 0.00 H ATOM 2895 1HB MET A 184 23.677 -16.137 24.620 1.00 0.00 H ATOM 2896 2HB MET A 184 23.523 -17.784 24.021 1.00 0.00 H ATOM 2897 1HG MET A 184 21.759 -18.207 25.664 1.00 0.00 H ATOM 2898 2HG MET A 184 21.917 -16.601 26.313 1.00 0.00 H ATOM 2899 1HE MET A 184 18.471 -16.483 24.403 1.00 0.00 H ATOM 2900 2HE MET A 184 19.144 -17.864 25.297 1.00 0.00 H ATOM 2901 3HE MET A 184 19.291 -16.226 25.962 1.00 0.00 H ATOM 2902 N ALA A 185 23.760 -17.483 28.214 1.00 0.00 N ATOM 2903 CA ALA A 185 23.550 -16.903 29.533 1.00 0.00 C ATOM 2904 C ALA A 185 24.877 -16.746 30.221 1.00 0.00 C ATOM 2905 O ALA A 185 25.234 -15.660 30.676 1.00 0.00 O ATOM 2906 CB ALA A 185 22.614 -17.812 30.321 1.00 0.00 C ATOM 2907 H ALA A 185 23.193 -18.278 27.972 1.00 0.00 H ATOM 2908 HA ALA A 185 23.087 -15.922 29.438 1.00 0.00 H ATOM 2909 1HB ALA A 185 22.478 -17.443 31.292 1.00 0.00 H ATOM 2910 2HB ALA A 185 21.647 -17.858 29.820 1.00 0.00 H ATOM 2911 3HB ALA A 185 23.022 -18.785 30.382 1.00 0.00 H ATOM 2912 N LEU A 186 25.682 -17.798 30.126 1.00 0.00 N ATOM 2913 CA LEU A 186 26.975 -17.820 30.758 1.00 0.00 C ATOM 2914 C LEU A 186 27.913 -16.902 30.009 1.00 0.00 C ATOM 2915 O LEU A 186 28.700 -16.200 30.639 1.00 0.00 O ATOM 2916 CB LEU A 186 27.513 -19.245 30.768 1.00 0.00 C ATOM 2917 CG LEU A 186 26.736 -20.216 31.685 1.00 0.00 C ATOM 2918 CD1 LEU A 186 27.278 -21.597 31.521 1.00 0.00 C ATOM 2919 CD2 LEU A 186 26.853 -19.749 33.115 1.00 0.00 C ATOM 2920 H LEU A 186 25.275 -18.678 29.850 1.00 0.00 H ATOM 2921 HA LEU A 186 26.877 -17.455 31.779 1.00 0.00 H ATOM 2922 1HB LEU A 186 27.484 -19.636 29.750 1.00 0.00 H ATOM 2923 2HB LEU A 186 28.547 -19.222 31.095 1.00 0.00 H ATOM 2924 HG LEU A 186 25.694 -20.235 31.397 1.00 0.00 H ATOM 2925 1HD1 LEU A 186 26.731 -22.282 32.166 1.00 0.00 H ATOM 2926 2HD1 LEU A 186 27.165 -21.907 30.483 1.00 0.00 H ATOM 2927 3HD1 LEU A 186 28.334 -21.607 31.793 1.00 0.00 H ATOM 2928 1HD2 LEU A 186 26.305 -20.431 33.766 1.00 0.00 H ATOM 2929 2HD2 LEU A 186 27.903 -19.733 33.408 1.00 0.00 H ATOM 2930 3HD2 LEU A 186 26.435 -18.748 33.205 1.00 0.00 H ATOM 2931 N THR A 187 27.689 -16.757 28.697 1.00 0.00 N ATOM 2932 CA THR A 187 28.517 -15.864 27.896 1.00 0.00 C ATOM 2933 C THR A 187 28.349 -14.444 28.407 1.00 0.00 C ATOM 2934 O THR A 187 29.342 -13.743 28.556 1.00 0.00 O ATOM 2935 CB THR A 187 28.163 -15.932 26.410 1.00 0.00 C ATOM 2936 OG1 THR A 187 28.308 -17.265 25.987 1.00 0.00 O ATOM 2937 CG2 THR A 187 29.081 -15.019 25.587 1.00 0.00 C ATOM 2938 H THR A 187 27.126 -17.452 28.217 1.00 0.00 H ATOM 2939 HA THR A 187 29.559 -16.170 27.987 1.00 0.00 H ATOM 2940 HB THR A 187 27.135 -15.619 26.268 1.00 0.00 H ATOM 2941 HG1 THR A 187 27.727 -17.830 26.503 1.00 0.00 H ATOM 2942 1HG2 THR A 187 28.808 -15.085 24.531 1.00 0.00 H ATOM 2943 2HG2 THR A 187 28.971 -13.988 25.927 1.00 0.00 H ATOM 2944 3HG2 THR A 187 30.117 -15.333 25.714 1.00 0.00 H ATOM 2945 N PHE A 188 27.119 -14.065 28.807 1.00 0.00 N ATOM 2946 CA PHE A 188 26.916 -12.711 29.338 1.00 0.00 C ATOM 2947 C PHE A 188 27.699 -12.566 30.621 1.00 0.00 C ATOM 2948 O PHE A 188 28.330 -11.546 30.851 1.00 0.00 O ATOM 2949 CB PHE A 188 25.455 -12.381 29.619 1.00 0.00 C ATOM 2950 CG PHE A 188 24.662 -12.001 28.460 1.00 0.00 C ATOM 2951 CD1 PHE A 188 23.769 -12.880 27.897 1.00 0.00 C ATOM 2952 CD2 PHE A 188 24.805 -10.736 27.909 1.00 0.00 C ATOM 2953 CE1 PHE A 188 23.030 -12.516 26.809 1.00 0.00 C ATOM 2954 CE2 PHE A 188 24.071 -10.358 26.822 1.00 0.00 C ATOM 2955 CZ PHE A 188 23.176 -11.251 26.263 1.00 0.00 C ATOM 2956 H PHE A 188 26.318 -14.620 28.524 1.00 0.00 H ATOM 2957 HA PHE A 188 27.262 -11.990 28.597 1.00 0.00 H ATOM 2958 1HB PHE A 188 24.969 -13.237 30.072 1.00 0.00 H ATOM 2959 2HB PHE A 188 25.403 -11.557 30.334 1.00 0.00 H ATOM 2960 HD1 PHE A 188 23.657 -13.872 28.329 1.00 0.00 H ATOM 2961 HD2 PHE A 188 25.512 -10.037 28.354 1.00 0.00 H ATOM 2962 HE1 PHE A 188 22.338 -13.222 26.385 1.00 0.00 H ATOM 2963 HE2 PHE A 188 24.193 -9.363 26.402 1.00 0.00 H ATOM 2964 HZ PHE A 188 22.589 -10.956 25.395 1.00 0.00 H ATOM 2965 N GLY A 189 27.793 -13.672 31.359 1.00 0.00 N ATOM 2966 CA GLY A 189 28.506 -13.705 32.623 1.00 0.00 C ATOM 2967 C GLY A 189 29.990 -13.466 32.428 1.00 0.00 C ATOM 2968 O GLY A 189 30.601 -12.638 33.095 1.00 0.00 O ATOM 2969 H GLY A 189 27.143 -14.427 31.155 1.00 0.00 H ATOM 2970 1HA GLY A 189 28.105 -12.954 33.284 1.00 0.00 H ATOM 2971 2HA GLY A 189 28.352 -14.671 33.103 1.00 0.00 H ATOM 2972 N TYR A 190 30.540 -14.080 31.400 1.00 0.00 N ATOM 2973 CA TYR A 190 31.954 -13.952 31.122 1.00 0.00 C ATOM 2974 C TYR A 190 32.257 -12.574 30.511 1.00 0.00 C ATOM 2975 O TYR A 190 33.309 -11.995 30.789 1.00 0.00 O ATOM 2976 CB TYR A 190 32.396 -15.069 30.202 1.00 0.00 C ATOM 2977 CG TYR A 190 32.484 -16.414 30.920 1.00 0.00 C ATOM 2978 CD1 TYR A 190 31.579 -17.404 30.622 1.00 0.00 C ATOM 2979 CD2 TYR A 190 33.465 -16.647 31.865 1.00 0.00 C ATOM 2980 CE1 TYR A 190 31.642 -18.624 31.258 1.00 0.00 C ATOM 2981 CE2 TYR A 190 33.534 -17.864 32.505 1.00 0.00 C ATOM 2982 CZ TYR A 190 32.625 -18.851 32.203 1.00 0.00 C ATOM 2983 OH TYR A 190 32.693 -20.066 32.841 1.00 0.00 O ATOM 2984 H TYR A 190 29.983 -14.755 30.889 1.00 0.00 H ATOM 2985 HA TYR A 190 32.504 -14.013 32.061 1.00 0.00 H ATOM 2986 1HB TYR A 190 31.693 -15.156 29.370 1.00 0.00 H ATOM 2987 2HB TYR A 190 33.365 -14.833 29.781 1.00 0.00 H ATOM 2988 HD1 TYR A 190 30.817 -17.223 29.886 1.00 0.00 H ATOM 2989 HD2 TYR A 190 34.175 -15.882 32.106 1.00 0.00 H ATOM 2990 HE1 TYR A 190 30.922 -19.400 31.016 1.00 0.00 H ATOM 2991 HE2 TYR A 190 34.308 -18.043 33.250 1.00 0.00 H ATOM 2992 HH TYR A 190 32.457 -20.763 32.224 1.00 0.00 H ATOM 2993 N GLU A 191 31.295 -12.019 29.746 1.00 0.00 N ATOM 2994 CA GLU A 191 31.423 -10.680 29.167 1.00 0.00 C ATOM 2995 C GLU A 191 31.377 -9.638 30.261 1.00 0.00 C ATOM 2996 O GLU A 191 32.219 -8.750 30.306 1.00 0.00 O ATOM 2997 CB GLU A 191 30.323 -10.396 28.142 1.00 0.00 C ATOM 2998 CG GLU A 191 30.393 -8.995 27.566 1.00 0.00 C ATOM 2999 CD GLU A 191 31.662 -8.727 26.820 1.00 0.00 C ATOM 3000 OE1 GLU A 191 32.324 -9.661 26.461 1.00 0.00 O ATOM 3001 OE2 GLU A 191 31.970 -7.577 26.609 1.00 0.00 O ATOM 3002 H GLU A 191 30.535 -12.604 29.436 1.00 0.00 H ATOM 3003 HA GLU A 191 32.383 -10.613 28.656 1.00 0.00 H ATOM 3004 1HB GLU A 191 30.394 -11.113 27.321 1.00 0.00 H ATOM 3005 2HB GLU A 191 29.347 -10.529 28.602 1.00 0.00 H ATOM 3006 1HG GLU A 191 29.551 -8.851 26.888 1.00 0.00 H ATOM 3007 2HG GLU A 191 30.298 -8.276 28.380 1.00 0.00 H ATOM 3008 N TYR A 192 30.532 -9.885 31.255 1.00 0.00 N ATOM 3009 CA TYR A 192 30.372 -8.992 32.390 1.00 0.00 C ATOM 3010 C TYR A 192 31.708 -8.773 33.051 1.00 0.00 C ATOM 3011 O TYR A 192 32.136 -7.645 33.273 1.00 0.00 O ATOM 3012 CB TYR A 192 29.360 -9.580 33.362 1.00 0.00 C ATOM 3013 CG TYR A 192 29.224 -8.873 34.642 1.00 0.00 C ATOM 3014 CD1 TYR A 192 28.482 -7.726 34.743 1.00 0.00 C ATOM 3015 CD2 TYR A 192 29.864 -9.391 35.752 1.00 0.00 C ATOM 3016 CE1 TYR A 192 28.384 -7.093 35.973 1.00 0.00 C ATOM 3017 CE2 TYR A 192 29.765 -8.766 36.958 1.00 0.00 C ATOM 3018 CZ TYR A 192 29.030 -7.623 37.074 1.00 0.00 C ATOM 3019 OH TYR A 192 28.935 -7.009 38.273 1.00 0.00 O ATOM 3020 H TYR A 192 29.790 -10.542 31.083 1.00 0.00 H ATOM 3021 HA TYR A 192 29.967 -8.042 32.040 1.00 0.00 H ATOM 3022 1HB TYR A 192 28.373 -9.596 32.891 1.00 0.00 H ATOM 3023 2HB TYR A 192 29.620 -10.579 33.586 1.00 0.00 H ATOM 3024 HD1 TYR A 192 27.984 -7.328 33.867 1.00 0.00 H ATOM 3025 HD2 TYR A 192 30.453 -10.304 35.663 1.00 0.00 H ATOM 3026 HE1 TYR A 192 27.805 -6.187 36.081 1.00 0.00 H ATOM 3027 HE2 TYR A 192 30.272 -9.179 37.829 1.00 0.00 H ATOM 3028 HH TYR A 192 28.361 -6.244 38.195 1.00 0.00 H ATOM 3029 N VAL A 193 32.409 -9.872 33.287 1.00 0.00 N ATOM 3030 CA VAL A 193 33.680 -9.836 33.980 1.00 0.00 C ATOM 3031 C VAL A 193 34.740 -9.097 33.166 1.00 0.00 C ATOM 3032 O VAL A 193 35.271 -8.074 33.598 1.00 0.00 O ATOM 3033 CB VAL A 193 34.133 -11.271 34.285 1.00 0.00 C ATOM 3034 CG1 VAL A 193 35.544 -11.263 34.847 1.00 0.00 C ATOM 3035 CG2 VAL A 193 33.146 -11.893 35.256 1.00 0.00 C ATOM 3036 H VAL A 193 31.958 -10.768 33.125 1.00 0.00 H ATOM 3037 HA VAL A 193 33.545 -9.292 34.915 1.00 0.00 H ATOM 3038 HB VAL A 193 34.160 -11.853 33.365 1.00 0.00 H ATOM 3039 1HG1 VAL A 193 35.856 -12.286 35.061 1.00 0.00 H ATOM 3040 2HG1 VAL A 193 36.223 -10.821 34.117 1.00 0.00 H ATOM 3041 3HG1 VAL A 193 35.566 -10.678 35.765 1.00 0.00 H ATOM 3042 1HG2 VAL A 193 33.454 -12.913 35.483 1.00 0.00 H ATOM 3043 2HG2 VAL A 193 33.122 -11.309 36.175 1.00 0.00 H ATOM 3044 3HG2 VAL A 193 32.152 -11.904 34.804 1.00 0.00 H ATOM 3045 N VAL A 194 34.897 -9.513 31.911 1.00 0.00 N ATOM 3046 CA VAL A 194 35.931 -9.000 31.014 1.00 0.00 C ATOM 3047 C VAL A 194 35.728 -7.527 30.661 1.00 0.00 C ATOM 3048 O VAL A 194 36.684 -6.758 30.579 1.00 0.00 O ATOM 3049 CB VAL A 194 35.951 -9.832 29.719 1.00 0.00 C ATOM 3050 CG1 VAL A 194 36.840 -9.177 28.673 1.00 0.00 C ATOM 3051 CG2 VAL A 194 36.430 -11.230 30.065 1.00 0.00 C ATOM 3052 H VAL A 194 34.363 -10.320 31.609 1.00 0.00 H ATOM 3053 HA VAL A 194 36.893 -9.100 31.515 1.00 0.00 H ATOM 3054 HB VAL A 194 34.947 -9.874 29.294 1.00 0.00 H ATOM 3055 1HG1 VAL A 194 36.839 -9.783 27.763 1.00 0.00 H ATOM 3056 2HG1 VAL A 194 36.462 -8.180 28.445 1.00 0.00 H ATOM 3057 3HG1 VAL A 194 37.857 -9.099 29.057 1.00 0.00 H ATOM 3058 1HG2 VAL A 194 36.453 -11.831 29.180 1.00 0.00 H ATOM 3059 2HG2 VAL A 194 37.429 -11.172 30.490 1.00 0.00 H ATOM 3060 3HG2 VAL A 194 35.754 -11.673 30.783 1.00 0.00 H ATOM 3061 N ALA A 195 34.468 -7.149 30.487 1.00 0.00 N ATOM 3062 CA ALA A 195 34.043 -5.787 30.174 1.00 0.00 C ATOM 3063 C ALA A 195 34.461 -4.757 31.232 1.00 0.00 C ATOM 3064 O ALA A 195 34.520 -3.566 30.930 1.00 0.00 O ATOM 3065 CB ALA A 195 32.526 -5.766 29.986 1.00 0.00 C ATOM 3066 H ALA A 195 33.755 -7.853 30.550 1.00 0.00 H ATOM 3067 HA ALA A 195 34.530 -5.490 29.247 1.00 0.00 H ATOM 3068 1HB ALA A 195 32.207 -4.759 29.719 1.00 0.00 H ATOM 3069 2HB ALA A 195 32.249 -6.458 29.188 1.00 0.00 H ATOM 3070 3HB ALA A 195 32.040 -6.065 30.909 1.00 0.00 H ATOM 3071 N ARG A 196 34.729 -5.199 32.462 1.00 0.00 N ATOM 3072 CA ARG A 196 35.101 -4.274 33.540 1.00 0.00 C ATOM 3073 C ARG A 196 34.096 -3.123 33.690 1.00 0.00 C ATOM 3074 O ARG A 196 34.474 -1.963 33.525 1.00 0.00 O ATOM 3075 CB ARG A 196 36.485 -3.672 33.315 1.00 0.00 C ATOM 3076 CG ARG A 196 37.625 -4.670 33.300 1.00 0.00 C ATOM 3077 CD ARG A 196 38.939 -3.997 33.153 1.00 0.00 C ATOM 3078 NE ARG A 196 40.038 -4.949 33.138 1.00 0.00 N ATOM 3079 CZ ARG A 196 41.334 -4.620 32.972 1.00 0.00 C ATOM 3080 NH1 ARG A 196 41.677 -3.361 32.807 1.00 0.00 N ATOM 3081 NH2 ARG A 196 42.262 -5.562 32.973 1.00 0.00 N ATOM 3082 H ARG A 196 34.662 -6.186 32.677 1.00 0.00 H ATOM 3083 HA ARG A 196 35.120 -4.824 34.480 1.00 0.00 H ATOM 3084 1HB ARG A 196 36.508 -3.143 32.370 1.00 0.00 H ATOM 3085 2HB ARG A 196 36.696 -2.944 34.098 1.00 0.00 H ATOM 3086 1HG ARG A 196 37.629 -5.231 34.234 1.00 0.00 H ATOM 3087 2HG ARG A 196 37.496 -5.352 32.470 1.00 0.00 H ATOM 3088 1HD ARG A 196 38.959 -3.439 32.216 1.00 0.00 H ATOM 3089 2HD ARG A 196 39.093 -3.312 33.986 1.00 0.00 H ATOM 3090 HE ARG A 196 39.814 -5.928 33.261 1.00 0.00 H ATOM 3091 1HH1 ARG A 196 40.968 -2.641 32.805 1.00 0.00 H ATOM 3092 2HH1 ARG A 196 42.648 -3.114 32.682 1.00 0.00 H ATOM 3093 1HH2 ARG A 196 41.998 -6.530 33.100 1.00 0.00 H ATOM 3094 2HH2 ARG A 196 43.231 -5.315 32.849 1.00 0.00 H ATOM 3095 N PRO A 197 32.824 -3.408 33.996 1.00 0.00 N ATOM 3096 CA PRO A 197 31.758 -2.440 34.174 1.00 0.00 C ATOM 3097 C PRO A 197 32.005 -1.540 35.384 1.00 0.00 C ATOM 3098 O PRO A 197 32.658 -1.928 36.356 1.00 0.00 O ATOM 3099 CB PRO A 197 30.526 -3.328 34.370 1.00 0.00 C ATOM 3100 CG PRO A 197 31.063 -4.660 34.815 1.00 0.00 C ATOM 3101 CD PRO A 197 32.365 -4.806 34.108 1.00 0.00 C ATOM 3102 HA PRO A 197 31.670 -1.838 33.263 1.00 0.00 H ATOM 3103 1HB PRO A 197 29.861 -2.875 35.114 1.00 0.00 H ATOM 3104 2HB PRO A 197 29.959 -3.401 33.430 1.00 0.00 H ATOM 3105 1HG PRO A 197 31.179 -4.684 35.905 1.00 0.00 H ATOM 3106 2HG PRO A 197 30.360 -5.452 34.560 1.00 0.00 H ATOM 3107 1HD PRO A 197 33.037 -5.415 34.719 1.00 0.00 H ATOM 3108 2HD PRO A 197 32.197 -5.265 33.136 1.00 0.00 H ATOM 3109 N GLU A 198 31.443 -0.338 35.322 1.00 0.00 N ATOM 3110 CA GLU A 198 31.598 0.662 36.375 1.00 0.00 C ATOM 3111 C GLU A 198 31.115 0.209 37.735 1.00 0.00 C ATOM 3112 O GLU A 198 29.929 0.305 38.028 1.00 0.00 O ATOM 3113 CB GLU A 198 30.859 1.943 35.989 1.00 0.00 C ATOM 3114 CG GLU A 198 31.003 3.080 36.990 1.00 0.00 C ATOM 3115 CD GLU A 198 30.257 4.323 36.574 1.00 0.00 C ATOM 3116 OE1 GLU A 198 29.757 4.351 35.475 1.00 0.00 O ATOM 3117 OE2 GLU A 198 30.187 5.241 37.355 1.00 0.00 O ATOM 3118 H GLU A 198 30.893 -0.097 34.508 1.00 0.00 H ATOM 3119 HA GLU A 198 32.662 0.869 36.487 1.00 0.00 H ATOM 3120 1HB GLU A 198 31.227 2.298 35.025 1.00 0.00 H ATOM 3121 2HB GLU A 198 29.797 1.729 35.875 1.00 0.00 H ATOM 3122 1HG GLU A 198 30.623 2.746 37.957 1.00 0.00 H ATOM 3123 2HG GLU A 198 32.058 3.317 37.106 1.00 0.00 H ATOM 3124 N GLN A 199 32.077 -0.092 38.608 1.00 0.00 N ATOM 3125 CA GLN A 199 31.777 -0.574 39.949 1.00 0.00 C ATOM 3126 C GLN A 199 30.944 0.375 40.800 1.00 0.00 C ATOM 3127 O GLN A 199 30.107 -0.071 41.580 1.00 0.00 O ATOM 3128 CB GLN A 199 33.067 -0.884 40.699 1.00 0.00 C ATOM 3129 CG GLN A 199 32.842 -1.556 42.037 1.00 0.00 C ATOM 3130 CD GLN A 199 32.257 -2.952 41.886 1.00 0.00 C ATOM 3131 OE1 GLN A 199 32.800 -3.795 41.166 1.00 0.00 O ATOM 3132 NE2 GLN A 199 31.143 -3.203 42.566 1.00 0.00 N ATOM 3133 H GLN A 199 32.914 -0.465 38.181 1.00 0.00 H ATOM 3134 HA GLN A 199 31.216 -1.486 39.862 1.00 0.00 H ATOM 3135 1HB GLN A 199 33.695 -1.534 40.090 1.00 0.00 H ATOM 3136 2HB GLN A 199 33.620 0.040 40.870 1.00 0.00 H ATOM 3137 1HG GLN A 199 33.796 -1.638 42.555 1.00 0.00 H ATOM 3138 2HG GLN A 199 32.148 -0.953 42.623 1.00 0.00 H ATOM 3139 1HE2 GLN A 199 30.712 -4.105 42.505 1.00 0.00 H ATOM 3140 2HE2 GLN A 199 30.735 -2.491 43.138 1.00 0.00 H ATOM 3141 N GLY A 200 31.158 1.686 40.653 1.00 0.00 N ATOM 3142 CA GLY A 200 30.375 2.653 41.411 1.00 0.00 C ATOM 3143 C GLY A 200 28.901 2.566 41.063 1.00 0.00 C ATOM 3144 O GLY A 200 28.035 2.895 41.879 1.00 0.00 O ATOM 3145 H GLY A 200 31.900 2.007 40.047 1.00 0.00 H ATOM 3146 1HA GLY A 200 30.511 2.473 42.478 1.00 0.00 H ATOM 3147 2HA GLY A 200 30.740 3.657 41.205 1.00 0.00 H ATOM 3148 N ALA A 201 28.626 2.298 39.795 1.00 0.00 N ATOM 3149 CA ALA A 201 27.269 2.248 39.311 1.00 0.00 C ATOM 3150 C ALA A 201 26.706 0.878 39.663 1.00 0.00 C ATOM 3151 O ALA A 201 25.524 0.761 39.991 1.00 0.00 O ATOM 3152 CB ALA A 201 27.227 2.437 37.820 1.00 0.00 C ATOM 3153 H ALA A 201 29.344 1.865 39.234 1.00 0.00 H ATOM 3154 HA ALA A 201 26.655 3.033 39.744 1.00 0.00 H ATOM 3155 1HB ALA A 201 26.222 2.248 37.476 1.00 0.00 H ATOM 3156 2HB ALA A 201 27.517 3.459 37.575 1.00 0.00 H ATOM 3157 3HB ALA A 201 27.909 1.751 37.345 1.00 0.00 H ATOM 3158 N LEU A 202 27.584 -0.140 39.743 1.00 0.00 N ATOM 3159 CA LEU A 202 27.132 -1.469 40.145 1.00 0.00 C ATOM 3160 C LEU A 202 26.682 -1.438 41.586 1.00 0.00 C ATOM 3161 O LEU A 202 25.571 -1.852 41.893 1.00 0.00 O ATOM 3162 CB LEU A 202 28.225 -2.540 39.984 1.00 0.00 C ATOM 3163 CG LEU A 202 28.649 -2.880 38.569 1.00 0.00 C ATOM 3164 CD1 LEU A 202 29.814 -3.837 38.619 1.00 0.00 C ATOM 3165 CD2 LEU A 202 27.477 -3.473 37.840 1.00 0.00 C ATOM 3166 H LEU A 202 28.476 -0.041 39.276 1.00 0.00 H ATOM 3167 HA LEU A 202 26.293 -1.760 39.514 1.00 0.00 H ATOM 3168 1HB LEU A 202 29.110 -2.215 40.509 1.00 0.00 H ATOM 3169 2HB LEU A 202 27.875 -3.464 40.444 1.00 0.00 H ATOM 3170 HG LEU A 202 28.981 -1.977 38.054 1.00 0.00 H ATOM 3171 1HD1 LEU A 202 30.121 -4.083 37.621 1.00 0.00 H ATOM 3172 2HD1 LEU A 202 30.637 -3.396 39.134 1.00 0.00 H ATOM 3173 3HD1 LEU A 202 29.517 -4.735 39.133 1.00 0.00 H ATOM 3174 1HD2 LEU A 202 27.770 -3.720 36.821 1.00 0.00 H ATOM 3175 2HD2 LEU A 202 27.147 -4.377 38.351 1.00 0.00 H ATOM 3176 3HD2 LEU A 202 26.673 -2.757 37.821 1.00 0.00 H ATOM 3177 N LEU A 203 27.372 -0.616 42.387 1.00 0.00 N ATOM 3178 CA LEU A 203 27.048 -0.406 43.790 1.00 0.00 C ATOM 3179 C LEU A 203 25.685 0.227 44.002 1.00 0.00 C ATOM 3180 O LEU A 203 24.735 -0.433 44.425 1.00 0.00 O ATOM 3181 CB LEU A 203 28.096 0.473 44.464 1.00 0.00 C ATOM 3182 CG LEU A 203 27.859 0.736 45.936 1.00 0.00 C ATOM 3183 CD1 LEU A 203 27.812 -0.585 46.684 1.00 0.00 C ATOM 3184 CD2 LEU A 203 28.964 1.629 46.466 1.00 0.00 C ATOM 3185 H LEU A 203 28.284 -0.313 42.067 1.00 0.00 H ATOM 3186 HA LEU A 203 27.047 -1.376 44.285 1.00 0.00 H ATOM 3187 1HB LEU A 203 29.070 -0.004 44.358 1.00 0.00 H ATOM 3188 2HB LEU A 203 28.129 1.428 43.955 1.00 0.00 H ATOM 3189 HG LEU A 203 26.907 1.223 46.066 1.00 0.00 H ATOM 3190 1HD1 LEU A 203 27.640 -0.397 47.743 1.00 0.00 H ATOM 3191 2HD1 LEU A 203 26.999 -1.198 46.288 1.00 0.00 H ATOM 3192 3HD1 LEU A 203 28.757 -1.109 46.556 1.00 0.00 H ATOM 3193 1HD2 LEU A 203 28.797 1.822 47.526 1.00 0.00 H ATOM 3194 2HD2 LEU A 203 29.926 1.134 46.334 1.00 0.00 H ATOM 3195 3HD2 LEU A 203 28.961 2.572 45.920 1.00 0.00 H ATOM 3196 N ARG A 204 25.389 1.171 43.101 1.00 0.00 N ATOM 3197 CA ARG A 204 24.073 1.786 43.178 1.00 0.00 C ATOM 3198 C ARG A 204 23.010 0.731 42.849 1.00 0.00 C ATOM 3199 O ARG A 204 22.008 0.586 43.551 1.00 0.00 O ATOM 3200 CB ARG A 204 23.921 2.964 42.226 1.00 0.00 C ATOM 3201 CG ARG A 204 24.666 4.224 42.626 1.00 0.00 C ATOM 3202 CD ARG A 204 24.239 5.397 41.799 1.00 0.00 C ATOM 3203 NE ARG A 204 24.747 5.340 40.432 1.00 0.00 N ATOM 3204 CZ ARG A 204 25.929 5.847 40.030 1.00 0.00 C ATOM 3205 NH1 ARG A 204 26.717 6.448 40.894 1.00 0.00 N ATOM 3206 NH2 ARG A 204 26.295 5.741 38.764 1.00 0.00 N ATOM 3207 H ARG A 204 26.146 1.647 42.612 1.00 0.00 H ATOM 3208 HA ARG A 204 23.912 2.138 44.189 1.00 0.00 H ATOM 3209 1HB ARG A 204 24.273 2.682 41.238 1.00 0.00 H ATOM 3210 2HB ARG A 204 22.866 3.224 42.134 1.00 0.00 H ATOM 3211 1HG ARG A 204 24.464 4.448 43.674 1.00 0.00 H ATOM 3212 2HG ARG A 204 25.739 4.072 42.485 1.00 0.00 H ATOM 3213 1HD ARG A 204 23.151 5.429 41.748 1.00 0.00 H ATOM 3214 2HD ARG A 204 24.608 6.315 42.253 1.00 0.00 H ATOM 3215 HE ARG A 204 24.171 4.886 39.736 1.00 0.00 H ATOM 3216 1HH1 ARG A 204 26.437 6.528 41.860 1.00 0.00 H ATOM 3217 2HH1 ARG A 204 27.603 6.827 40.591 1.00 0.00 H ATOM 3218 1HH2 ARG A 204 25.688 5.280 38.099 1.00 0.00 H ATOM 3219 2HH2 ARG A 204 27.180 6.121 38.461 1.00 0.00 H ATOM 3220 N GLY A 205 23.325 -0.099 41.852 1.00 0.00 N ATOM 3221 CA GLY A 205 22.460 -1.188 41.406 1.00 0.00 C ATOM 3222 C GLY A 205 22.505 -2.443 42.299 1.00 0.00 C ATOM 3223 O GLY A 205 21.637 -3.306 42.209 1.00 0.00 O ATOM 3224 H GLY A 205 24.128 0.138 41.280 1.00 0.00 H ATOM 3225 1HA GLY A 205 21.431 -0.832 41.367 1.00 0.00 H ATOM 3226 2HA GLY A 205 22.761 -1.459 40.402 1.00 0.00 H ATOM 3227 N LEU A 206 23.565 -2.585 43.086 1.00 0.00 N ATOM 3228 CA LEU A 206 23.735 -3.756 43.938 1.00 0.00 C ATOM 3229 C LEU A 206 24.630 -3.398 45.132 1.00 0.00 C ATOM 3230 O LEU A 206 25.245 -4.344 45.620 1.00 0.00 O ATOM 3231 CB LEU A 206 24.356 -4.894 43.110 1.00 0.00 C ATOM 3232 CG LEU A 206 24.436 -6.281 43.790 1.00 0.00 C ATOM 3233 CD1 LEU A 206 24.458 -7.357 42.712 1.00 0.00 C ATOM 3234 CD2 LEU A 206 25.671 -6.351 44.662 1.00 0.00 C ATOM 3235 H LEU A 206 24.175 -1.798 43.235 1.00 0.00 H ATOM 3236 HA LEU A 206 22.769 -4.130 44.235 1.00 0.00 H ATOM 3237 1HB LEU A 206 23.775 -5.014 42.196 1.00 0.00 H ATOM 3238 2HB LEU A 206 25.373 -4.608 42.838 1.00 0.00 H ATOM 3239 HG LEU A 206 23.561 -6.442 44.401 1.00 0.00 H ATOM 3240 1HD1 LEU A 206 24.514 -8.340 43.179 1.00 0.00 H ATOM 3241 2HD1 LEU A 206 23.548 -7.290 42.115 1.00 0.00 H ATOM 3242 3HD1 LEU A 206 25.326 -7.212 42.070 1.00 0.00 H ATOM 3243 1HD2 LEU A 206 25.724 -7.329 45.140 1.00 0.00 H ATOM 3244 2HD2 LEU A 206 26.559 -6.199 44.048 1.00 0.00 H ATOM 3245 3HD2 LEU A 206 25.624 -5.583 45.422 1.00 0.00 H ATOM 3246 N PHE A 207 23.961 -2.714 46.073 1.00 0.00 N ATOM 3247 CA PHE A 207 22.501 -2.756 46.128 1.00 0.00 C ATOM 3248 C PHE A 207 21.896 -1.636 46.924 1.00 0.00 C ATOM 3249 O PHE A 207 21.632 -1.794 48.115 1.00 0.00 O ATOM 3250 CB PHE A 207 22.076 -4.106 46.721 1.00 0.00 C ATOM 3251 CG PHE A 207 20.618 -4.408 46.676 1.00 0.00 C ATOM 3252 CD1 PHE A 207 19.783 -3.849 45.722 1.00 0.00 C ATOM 3253 CD2 PHE A 207 20.081 -5.268 47.613 1.00 0.00 C ATOM 3254 CE1 PHE A 207 18.437 -4.158 45.720 1.00 0.00 C ATOM 3255 CE2 PHE A 207 18.743 -5.569 47.600 1.00 0.00 C ATOM 3256 CZ PHE A 207 17.928 -5.014 46.657 1.00 0.00 C ATOM 3257 H PHE A 207 24.234 -1.745 46.047 1.00 0.00 H ATOM 3258 HA PHE A 207 22.080 -2.658 45.136 1.00 0.00 H ATOM 3259 1HB PHE A 207 22.578 -4.913 46.202 1.00 0.00 H ATOM 3260 2HB PHE A 207 22.383 -4.153 47.764 1.00 0.00 H ATOM 3261 HD1 PHE A 207 20.200 -3.169 44.979 1.00 0.00 H ATOM 3262 HD2 PHE A 207 20.732 -5.711 48.368 1.00 0.00 H ATOM 3263 HE1 PHE A 207 17.776 -3.726 44.977 1.00 0.00 H ATOM 3264 HE2 PHE A 207 18.329 -6.249 48.344 1.00 0.00 H ATOM 3265 HZ PHE A 207 16.888 -5.253 46.657 1.00 0.00 H ATOM 3266 N LEU A 208 21.538 -0.561 46.219 1.00 0.00 N ATOM 3267 CA LEU A 208 21.032 0.639 46.870 1.00 0.00 C ATOM 3268 C LEU A 208 19.780 1.139 46.117 1.00 0.00 C ATOM 3269 O LEU A 208 19.897 2.050 45.299 1.00 0.00 O ATOM 3270 CB LEU A 208 22.109 1.722 46.895 1.00 0.00 C ATOM 3271 CG LEU A 208 23.384 1.367 47.649 1.00 0.00 C ATOM 3272 CD1 LEU A 208 24.431 2.430 47.377 1.00 0.00 C ATOM 3273 CD2 LEU A 208 23.078 1.261 49.127 1.00 0.00 C ATOM 3274 H LEU A 208 21.842 -0.494 45.249 1.00 0.00 H ATOM 3275 HA LEU A 208 20.747 0.402 47.889 1.00 0.00 H ATOM 3276 1HB LEU A 208 22.382 1.955 45.882 1.00 0.00 H ATOM 3277 2HB LEU A 208 21.690 2.616 47.352 1.00 0.00 H ATOM 3278 HG LEU A 208 23.774 0.411 47.288 1.00 0.00 H ATOM 3279 1HD1 LEU A 208 25.347 2.185 47.913 1.00 0.00 H ATOM 3280 2HD1 LEU A 208 24.638 2.471 46.305 1.00 0.00 H ATOM 3281 3HD1 LEU A 208 24.064 3.398 47.713 1.00 0.00 H ATOM 3282 1HD2 LEU A 208 23.989 1.007 49.670 1.00 0.00 H ATOM 3283 2HD2 LEU A 208 22.694 2.214 49.489 1.00 0.00 H ATOM 3284 3HD2 LEU A 208 22.331 0.484 49.289 1.00 0.00 H ATOM 3285 N PRO A 209 18.584 0.583 46.345 1.00 0.00 N ATOM 3286 CA PRO A 209 17.364 0.892 45.620 1.00 0.00 C ATOM 3287 C PRO A 209 17.045 2.376 45.601 1.00 0.00 C ATOM 3288 O PRO A 209 17.124 3.051 46.629 1.00 0.00 O ATOM 3289 CB PRO A 209 16.305 0.104 46.399 1.00 0.00 C ATOM 3290 CG PRO A 209 17.050 -1.086 46.931 1.00 0.00 C ATOM 3291 CD PRO A 209 18.414 -0.559 47.290 1.00 0.00 C ATOM 3292 HA PRO A 209 17.460 0.517 44.602 1.00 0.00 H ATOM 3293 1HB PRO A 209 15.880 0.733 47.194 1.00 0.00 H ATOM 3294 2HB PRO A 209 15.480 -0.173 45.736 1.00 0.00 H ATOM 3295 1HG PRO A 209 16.522 -1.508 47.797 1.00 0.00 H ATOM 3296 2HG PRO A 209 17.093 -1.879 46.167 1.00 0.00 H ATOM 3297 1HD PRO A 209 18.430 -0.209 48.332 1.00 0.00 H ATOM 3298 2HD PRO A 209 19.123 -1.358 47.136 1.00 0.00 H ATOM 3299 N SER A 210 16.675 2.876 44.416 1.00 0.00 N ATOM 3300 CA SER A 210 16.285 4.266 44.228 1.00 0.00 C ATOM 3301 C SER A 210 15.509 4.422 42.917 1.00 0.00 C ATOM 3302 O SER A 210 15.623 3.583 42.031 1.00 0.00 O ATOM 3303 CB SER A 210 17.515 5.155 44.221 1.00 0.00 C ATOM 3304 OG SER A 210 18.334 4.877 43.116 1.00 0.00 O ATOM 3305 H SER A 210 16.665 2.262 43.614 1.00 0.00 H ATOM 3306 HA SER A 210 15.660 4.571 45.068 1.00 0.00 H ATOM 3307 1HB SER A 210 17.209 6.198 44.195 1.00 0.00 H ATOM 3308 2HB SER A 210 18.079 5.003 45.139 1.00 0.00 H ATOM 3309 HG SER A 210 17.740 4.729 42.376 1.00 0.00 H ATOM 3310 N CYS A 211 14.738 5.499 42.783 1.00 0.00 N ATOM 3311 CA CYS A 211 13.948 5.707 41.559 1.00 0.00 C ATOM 3312 C CYS A 211 14.073 7.117 40.958 1.00 0.00 C ATOM 3313 O CYS A 211 13.066 7.814 40.830 1.00 0.00 O ATOM 3314 CB CYS A 211 12.471 5.437 41.844 1.00 0.00 C ATOM 3315 SG CYS A 211 12.124 3.764 42.430 1.00 0.00 S ATOM 3316 H CYS A 211 14.701 6.184 43.524 1.00 0.00 H ATOM 3317 HA CYS A 211 14.307 5.017 40.796 1.00 0.00 H ATOM 3318 1HB CYS A 211 12.112 6.138 42.596 1.00 0.00 H ATOM 3319 2HB CYS A 211 11.891 5.602 40.939 1.00 0.00 H ATOM 3320 HG CYS A 211 12.697 3.136 41.404 1.00 0.00 H ATOM 3321 N PRO A 212 15.288 7.572 40.585 1.00 0.00 N ATOM 3322 CA PRO A 212 15.573 8.843 39.936 1.00 0.00 C ATOM 3323 C PRO A 212 15.111 8.884 38.481 1.00 0.00 C ATOM 3324 O PRO A 212 15.180 7.886 37.765 1.00 0.00 O ATOM 3325 CB PRO A 212 17.090 8.936 40.033 1.00 0.00 C ATOM 3326 CG PRO A 212 17.551 7.513 40.033 1.00 0.00 C ATOM 3327 CD PRO A 212 16.509 6.766 40.812 1.00 0.00 C ATOM 3328 HA PRO A 212 15.074 9.647 40.497 1.00 0.00 H ATOM 3329 1HB PRO A 212 17.488 9.511 39.183 1.00 0.00 H ATOM 3330 2HB PRO A 212 17.376 9.475 40.948 1.00 0.00 H ATOM 3331 1HG PRO A 212 17.643 7.153 39.006 1.00 0.00 H ATOM 3332 2HG PRO A 212 18.549 7.435 40.490 1.00 0.00 H ATOM 3333 1HD PRO A 212 16.412 5.748 40.408 1.00 0.00 H ATOM 3334 2HD PRO A 212 16.814 6.752 41.852 1.00 0.00 H ATOM 3335 N GLY A 213 14.683 10.065 38.049 1.00 0.00 N ATOM 3336 CA GLY A 213 14.315 10.313 36.657 1.00 0.00 C ATOM 3337 C GLY A 213 12.866 9.978 36.356 1.00 0.00 C ATOM 3338 O GLY A 213 12.318 8.996 36.855 1.00 0.00 O ATOM 3339 H GLY A 213 14.628 10.830 38.706 1.00 0.00 H ATOM 3340 1HA GLY A 213 14.490 11.362 36.421 1.00 0.00 H ATOM 3341 2HA GLY A 213 14.956 9.721 36.005 1.00 0.00 H ATOM 3342 N CYS A 214 12.260 10.820 35.524 1.00 0.00 N ATOM 3343 CA CYS A 214 10.873 10.685 35.106 1.00 0.00 C ATOM 3344 C CYS A 214 10.599 9.376 34.369 1.00 0.00 C ATOM 3345 O CYS A 214 9.477 8.859 34.421 1.00 0.00 O ATOM 3346 CB CYS A 214 10.474 11.845 34.198 1.00 0.00 C ATOM 3347 SG CYS A 214 10.430 13.448 35.031 1.00 0.00 S ATOM 3348 H CYS A 214 12.743 11.672 35.283 1.00 0.00 H ATOM 3349 HA CYS A 214 10.248 10.677 36.000 1.00 0.00 H ATOM 3350 1HB CYS A 214 11.177 11.915 33.367 1.00 0.00 H ATOM 3351 2HB CYS A 214 9.486 11.654 33.776 1.00 0.00 H ATOM 3352 HG CYS A 214 11.719 13.471 35.354 1.00 0.00 H ATOM 3353 N GLY A 215 11.611 8.845 33.668 1.00 0.00 N ATOM 3354 CA GLY A 215 11.389 7.636 32.892 1.00 0.00 C ATOM 3355 C GLY A 215 11.282 6.392 33.740 1.00 0.00 C ATOM 3356 O GLY A 215 10.729 5.406 33.290 1.00 0.00 O ATOM 3357 H GLY A 215 12.522 9.283 33.674 1.00 0.00 H ATOM 3358 1HA GLY A 215 10.476 7.740 32.315 1.00 0.00 H ATOM 3359 2HA GLY A 215 12.210 7.516 32.187 1.00 0.00 H ATOM 3360 N HIS A 216 11.634 6.453 35.021 1.00 0.00 N ATOM 3361 CA HIS A 216 11.572 5.193 35.728 1.00 0.00 C ATOM 3362 C HIS A 216 10.069 4.765 35.711 1.00 0.00 C ATOM 3363 O HIS A 216 9.753 3.709 35.166 1.00 0.00 O ATOM 3364 CB HIS A 216 12.100 5.321 37.177 1.00 0.00 C ATOM 3365 CG HIS A 216 11.975 4.086 37.969 1.00 0.00 C ATOM 3366 ND1 HIS A 216 12.820 3.020 37.817 1.00 0.00 N ATOM 3367 CD2 HIS A 216 11.096 3.737 38.929 1.00 0.00 C ATOM 3368 CE1 HIS A 216 12.468 2.067 38.653 1.00 0.00 C ATOM 3369 NE2 HIS A 216 11.427 2.481 39.334 1.00 0.00 N ATOM 3370 H HIS A 216 11.990 7.294 35.461 1.00 0.00 H ATOM 3371 HA HIS A 216 12.211 4.454 35.245 1.00 0.00 H ATOM 3372 1HB HIS A 216 13.151 5.605 37.157 1.00 0.00 H ATOM 3373 2HB HIS A 216 11.605 6.062 37.693 1.00 0.00 H ATOM 3374 HD2 HIS A 216 10.275 4.347 39.310 1.00 0.00 H ATOM 3375 HE1 HIS A 216 12.956 1.099 38.761 1.00 0.00 H ATOM 3376 HE2 HIS A 216 10.942 1.956 40.048 1.00 0.00 H ATOM 3377 N PRO A 217 9.075 5.566 36.218 1.00 0.00 N ATOM 3378 CA PRO A 217 7.676 5.247 36.127 1.00 0.00 C ATOM 3379 C PRO A 217 7.045 5.452 34.741 1.00 0.00 C ATOM 3380 O PRO A 217 6.148 4.710 34.363 1.00 0.00 O ATOM 3381 CB PRO A 217 7.037 6.175 37.143 1.00 0.00 C ATOM 3382 CG PRO A 217 7.941 7.371 37.173 1.00 0.00 C ATOM 3383 CD PRO A 217 9.323 6.835 36.988 1.00 0.00 C ATOM 3384 HA PRO A 217 7.550 4.198 36.411 1.00 0.00 H ATOM 3385 1HB PRO A 217 6.011 6.422 36.831 1.00 0.00 H ATOM 3386 2HB PRO A 217 6.965 5.669 38.119 1.00 0.00 H ATOM 3387 1HG PRO A 217 7.661 8.078 36.377 1.00 0.00 H ATOM 3388 2HG PRO A 217 7.829 7.905 38.127 1.00 0.00 H ATOM 3389 1HD PRO A 217 9.893 7.559 36.436 1.00 0.00 H ATOM 3390 2HD PRO A 217 9.700 6.662 37.989 1.00 0.00 H ATOM 3391 N GLU A 218 7.618 6.321 33.883 1.00 0.00 N ATOM 3392 CA GLU A 218 6.981 6.532 32.580 1.00 0.00 C ATOM 3393 C GLU A 218 7.367 5.481 31.536 1.00 0.00 C ATOM 3394 O GLU A 218 6.583 5.188 30.632 1.00 0.00 O ATOM 3395 CB GLU A 218 7.321 7.916 32.026 1.00 0.00 C ATOM 3396 CG GLU A 218 6.724 9.074 32.824 1.00 0.00 C ATOM 3397 CD GLU A 218 7.119 10.422 32.285 1.00 0.00 C ATOM 3398 OE1 GLU A 218 7.869 10.467 31.338 1.00 0.00 O ATOM 3399 OE2 GLU A 218 6.670 11.409 32.820 1.00 0.00 O ATOM 3400 H GLU A 218 8.423 6.876 34.148 1.00 0.00 H ATOM 3401 HA GLU A 218 5.901 6.472 32.718 1.00 0.00 H ATOM 3402 1HB GLU A 218 8.383 8.045 32.005 1.00 0.00 H ATOM 3403 2HB GLU A 218 6.963 7.996 31.001 1.00 0.00 H ATOM 3404 1HG GLU A 218 5.639 8.994 32.805 1.00 0.00 H ATOM 3405 2HG GLU A 218 7.050 8.994 33.862 1.00 0.00 H ATOM 3406 N LEU A 219 8.582 4.945 31.627 1.00 0.00 N ATOM 3407 CA LEU A 219 9.024 3.909 30.696 1.00 0.00 C ATOM 3408 C LEU A 219 8.735 2.547 31.281 1.00 0.00 C ATOM 3409 O LEU A 219 8.971 1.536 30.620 1.00 0.00 O ATOM 3410 CB LEU A 219 10.520 4.017 30.383 1.00 0.00 C ATOM 3411 CG LEU A 219 10.964 5.316 29.727 1.00 0.00 C ATOM 3412 CD1 LEU A 219 12.480 5.307 29.580 1.00 0.00 C ATOM 3413 CD2 LEU A 219 10.279 5.455 28.386 1.00 0.00 C ATOM 3414 H LEU A 219 9.178 5.183 32.404 1.00 0.00 H ATOM 3415 HA LEU A 219 8.557 4.087 29.729 1.00 0.00 H ATOM 3416 1HB LEU A 219 11.070 3.911 31.286 1.00 0.00 H ATOM 3417 2HB LEU A 219 10.796 3.199 29.719 1.00 0.00 H ATOM 3418 HG LEU A 219 10.695 6.155 30.359 1.00 0.00 H ATOM 3419 1HD1 LEU A 219 12.806 6.234 29.111 1.00 0.00 H ATOM 3420 2HD1 LEU A 219 12.940 5.218 30.566 1.00 0.00 H ATOM 3421 3HD1 LEU A 219 12.780 4.462 28.960 1.00 0.00 H ATOM 3422 1HD2 LEU A 219 10.593 6.386 27.912 1.00 0.00 H ATOM 3423 2HD2 LEU A 219 10.551 4.614 27.749 1.00 0.00 H ATOM 3424 3HD2 LEU A 219 9.197 5.467 28.529 1.00 0.00 H ATOM 3425 N LEU A 220 8.160 2.562 32.491 1.00 0.00 N ATOM 3426 CA LEU A 220 7.751 1.357 33.216 1.00 0.00 C ATOM 3427 C LEU A 220 8.899 0.402 33.450 1.00 0.00 C ATOM 3428 O LEU A 220 8.871 -0.747 33.013 1.00 0.00 O ATOM 3429 CB LEU A 220 6.641 0.644 32.423 1.00 0.00 C ATOM 3430 CG LEU A 220 5.419 1.479 32.268 1.00 0.00 C ATOM 3431 CD1 LEU A 220 4.414 0.745 31.483 1.00 0.00 C ATOM 3432 CD2 LEU A 220 4.926 1.812 33.620 1.00 0.00 C ATOM 3433 H LEU A 220 8.210 3.417 33.026 1.00 0.00 H ATOM 3434 HA LEU A 220 7.310 1.660 34.165 1.00 0.00 H ATOM 3435 1HB LEU A 220 6.995 0.381 31.453 1.00 0.00 H ATOM 3436 2HB LEU A 220 6.382 -0.247 32.911 1.00 0.00 H ATOM 3437 HG LEU A 220 5.659 2.390 31.722 1.00 0.00 H ATOM 3438 1HD1 LEU A 220 3.526 1.353 31.370 1.00 0.00 H ATOM 3439 2HD1 LEU A 220 4.821 0.516 30.503 1.00 0.00 H ATOM 3440 3HD1 LEU A 220 4.172 -0.158 32.000 1.00 0.00 H ATOM 3441 1HD2 LEU A 220 4.034 2.423 33.539 1.00 0.00 H ATOM 3442 2HD2 LEU A 220 4.690 0.896 34.156 1.00 0.00 H ATOM 3443 3HD2 LEU A 220 5.679 2.353 34.153 1.00 0.00 H ATOM 3444 N GLN A 221 10.043 0.995 33.817 1.00 0.00 N ATOM 3445 CA GLN A 221 11.259 0.220 34.003 1.00 0.00 C ATOM 3446 C GLN A 221 11.111 -0.817 35.102 1.00 0.00 C ATOM 3447 O GLN A 221 11.131 -2.017 34.846 1.00 0.00 O ATOM 3448 CB GLN A 221 12.434 1.147 34.327 1.00 0.00 C ATOM 3449 CG GLN A 221 12.896 2.023 33.176 1.00 0.00 C ATOM 3450 CD GLN A 221 13.354 1.206 31.977 1.00 0.00 C ATOM 3451 OE1 GLN A 221 13.954 0.137 32.129 1.00 0.00 O ATOM 3452 NE2 GLN A 221 13.074 1.703 30.780 1.00 0.00 N ATOM 3453 H GLN A 221 10.015 1.935 34.193 1.00 0.00 H ATOM 3454 HA GLN A 221 11.507 -0.265 33.059 1.00 0.00 H ATOM 3455 1HB GLN A 221 12.162 1.807 35.154 1.00 0.00 H ATOM 3456 2HB GLN A 221 13.271 0.558 34.644 1.00 0.00 H ATOM 3457 1HG GLN A 221 12.069 2.655 32.865 1.00 0.00 H ATOM 3458 2HG GLN A 221 13.732 2.636 33.512 1.00 0.00 H ATOM 3459 1HE2 GLN A 221 13.352 1.208 29.955 1.00 0.00 H ATOM 3460 2HE2 GLN A 221 12.586 2.572 30.700 1.00 0.00 H ATOM 3461 N ALA A 222 10.433 -0.419 36.180 1.00 0.00 N ATOM 3462 CA ALA A 222 10.195 -1.353 37.268 1.00 0.00 C ATOM 3463 C ALA A 222 9.267 -2.455 36.849 1.00 0.00 C ATOM 3464 O ALA A 222 9.534 -3.624 37.095 1.00 0.00 O ATOM 3465 CB ALA A 222 9.641 -0.649 38.488 1.00 0.00 C ATOM 3466 H ALA A 222 10.259 0.567 36.321 1.00 0.00 H ATOM 3467 HA ALA A 222 11.142 -1.806 37.534 1.00 0.00 H ATOM 3468 1HB ALA A 222 9.483 -1.373 39.288 1.00 0.00 H ATOM 3469 2HB ALA A 222 10.337 0.093 38.810 1.00 0.00 H ATOM 3470 3HB ALA A 222 8.694 -0.178 38.234 1.00 0.00 H ATOM 3471 N VAL A 223 8.259 -2.093 36.068 1.00 0.00 N ATOM 3472 CA VAL A 223 7.200 -3.002 35.715 1.00 0.00 C ATOM 3473 C VAL A 223 7.611 -4.015 34.661 1.00 0.00 C ATOM 3474 O VAL A 223 7.352 -5.202 34.826 1.00 0.00 O ATOM 3475 CB VAL A 223 5.990 -2.208 35.204 1.00 0.00 C ATOM 3476 CG1 VAL A 223 4.958 -3.130 34.748 1.00 0.00 C ATOM 3477 CG2 VAL A 223 5.474 -1.301 36.305 1.00 0.00 C ATOM 3478 H VAL A 223 8.192 -1.128 35.775 1.00 0.00 H ATOM 3479 HA VAL A 223 6.923 -3.561 36.606 1.00 0.00 H ATOM 3480 HB VAL A 223 6.278 -1.632 34.383 1.00 0.00 H ATOM 3481 1HG1 VAL A 223 4.125 -2.571 34.396 1.00 0.00 H ATOM 3482 2HG1 VAL A 223 5.347 -3.744 33.947 1.00 0.00 H ATOM 3483 3HG1 VAL A 223 4.653 -3.759 35.566 1.00 0.00 H ATOM 3484 1HG2 VAL A 223 4.614 -0.737 35.941 1.00 0.00 H ATOM 3485 2HG2 VAL A 223 5.179 -1.896 37.150 1.00 0.00 H ATOM 3486 3HG2 VAL A 223 6.262 -0.609 36.603 1.00 0.00 H ATOM 3487 N GLY A 224 8.274 -3.558 33.594 1.00 0.00 N ATOM 3488 CA GLY A 224 8.737 -4.470 32.551 1.00 0.00 C ATOM 3489 C GLY A 224 9.718 -5.491 33.111 1.00 0.00 C ATOM 3490 O GLY A 224 9.651 -6.671 32.770 1.00 0.00 O ATOM 3491 H GLY A 224 8.516 -2.580 33.524 1.00 0.00 H ATOM 3492 1HA GLY A 224 7.883 -4.984 32.109 1.00 0.00 H ATOM 3493 2HA GLY A 224 9.215 -3.899 31.755 1.00 0.00 H ATOM 3494 N ILE A 225 10.586 -5.057 34.020 1.00 0.00 N ATOM 3495 CA ILE A 225 11.581 -5.944 34.598 1.00 0.00 C ATOM 3496 C ILE A 225 10.927 -7.002 35.476 1.00 0.00 C ATOM 3497 O ILE A 225 11.180 -8.192 35.295 1.00 0.00 O ATOM 3498 CB ILE A 225 12.597 -5.142 35.417 1.00 0.00 C ATOM 3499 CG1 ILE A 225 13.413 -4.227 34.502 1.00 0.00 C ATOM 3500 CG2 ILE A 225 13.485 -6.067 36.173 1.00 0.00 C ATOM 3501 CD1 ILE A 225 14.239 -3.162 35.262 1.00 0.00 C ATOM 3502 H ILE A 225 10.603 -4.076 34.268 1.00 0.00 H ATOM 3503 HA ILE A 225 12.133 -6.420 33.788 1.00 0.00 H ATOM 3504 HB ILE A 225 12.077 -4.508 36.110 1.00 0.00 H ATOM 3505 1HG1 ILE A 225 14.094 -4.836 33.908 1.00 0.00 H ATOM 3506 2HG1 ILE A 225 12.740 -3.717 33.819 1.00 0.00 H ATOM 3507 1HG2 ILE A 225 14.195 -5.496 36.745 1.00 0.00 H ATOM 3508 2HG2 ILE A 225 12.885 -6.674 36.842 1.00 0.00 H ATOM 3509 3HG2 ILE A 225 14.011 -6.705 35.473 1.00 0.00 H ATOM 3510 1HD1 ILE A 225 14.791 -2.548 34.545 1.00 0.00 H ATOM 3511 2HD1 ILE A 225 13.570 -2.525 35.842 1.00 0.00 H ATOM 3512 3HD1 ILE A 225 14.940 -3.656 35.933 1.00 0.00 H ATOM 3513 N VAL A 226 10.046 -6.561 36.393 1.00 0.00 N ATOM 3514 CA VAL A 226 9.354 -7.482 37.284 1.00 0.00 C ATOM 3515 C VAL A 226 8.449 -8.408 36.522 1.00 0.00 C ATOM 3516 O VAL A 226 8.404 -9.590 36.819 1.00 0.00 O ATOM 3517 CB VAL A 226 8.520 -6.699 38.322 1.00 0.00 C ATOM 3518 CG1 VAL A 226 7.607 -7.633 39.091 1.00 0.00 C ATOM 3519 CG2 VAL A 226 9.464 -5.959 39.260 1.00 0.00 C ATOM 3520 H VAL A 226 9.916 -5.567 36.529 1.00 0.00 H ATOM 3521 HA VAL A 226 10.097 -8.078 37.814 1.00 0.00 H ATOM 3522 HB VAL A 226 7.877 -5.982 37.805 1.00 0.00 H ATOM 3523 1HG1 VAL A 226 7.027 -7.061 39.818 1.00 0.00 H ATOM 3524 2HG1 VAL A 226 6.927 -8.132 38.398 1.00 0.00 H ATOM 3525 3HG1 VAL A 226 8.200 -8.361 39.599 1.00 0.00 H ATOM 3526 1HG2 VAL A 226 8.887 -5.404 39.992 1.00 0.00 H ATOM 3527 2HG2 VAL A 226 10.106 -6.676 39.770 1.00 0.00 H ATOM 3528 3HG2 VAL A 226 10.075 -5.275 38.699 1.00 0.00 H ATOM 3529 N GLY A 227 7.738 -7.898 35.527 1.00 0.00 N ATOM 3530 CA GLY A 227 6.842 -8.741 34.754 1.00 0.00 C ATOM 3531 C GLY A 227 7.600 -9.806 34.020 1.00 0.00 C ATOM 3532 O GLY A 227 7.197 -10.968 34.007 1.00 0.00 O ATOM 3533 H GLY A 227 7.681 -6.896 35.419 1.00 0.00 H ATOM 3534 1HA GLY A 227 6.109 -9.203 35.415 1.00 0.00 H ATOM 3535 2HA GLY A 227 6.289 -8.132 34.046 1.00 0.00 H ATOM 3536 N ALA A 228 8.751 -9.433 33.481 1.00 0.00 N ATOM 3537 CA ALA A 228 9.568 -10.336 32.706 1.00 0.00 C ATOM 3538 C ALA A 228 9.992 -11.502 33.562 1.00 0.00 C ATOM 3539 O ALA A 228 10.030 -12.647 33.112 1.00 0.00 O ATOM 3540 CB ALA A 228 10.770 -9.606 32.133 1.00 0.00 C ATOM 3541 H ALA A 228 8.994 -8.451 33.486 1.00 0.00 H ATOM 3542 HA ALA A 228 8.968 -10.722 31.881 1.00 0.00 H ATOM 3543 1HB ALA A 228 11.363 -10.297 31.539 1.00 0.00 H ATOM 3544 2HB ALA A 228 10.442 -8.803 31.517 1.00 0.00 H ATOM 3545 3HB ALA A 228 11.378 -9.210 32.942 1.00 0.00 H ATOM 3546 N ILE A 229 10.211 -11.200 34.838 1.00 0.00 N ATOM 3547 CA ILE A 229 10.710 -12.166 35.783 1.00 0.00 C ATOM 3548 C ILE A 229 9.659 -12.980 36.492 1.00 0.00 C ATOM 3549 O ILE A 229 9.793 -14.192 36.544 1.00 0.00 O ATOM 3550 CB ILE A 229 11.545 -11.482 36.810 1.00 0.00 C ATOM 3551 CG1 ILE A 229 12.769 -10.919 36.089 1.00 0.00 C ATOM 3552 CG2 ILE A 229 11.864 -12.463 37.834 1.00 0.00 C ATOM 3553 CD1 ILE A 229 13.578 -9.984 36.880 1.00 0.00 C ATOM 3554 H ILE A 229 10.180 -10.229 35.121 1.00 0.00 H ATOM 3555 HA ILE A 229 11.309 -12.891 35.233 1.00 0.00 H ATOM 3556 HB ILE A 229 10.989 -10.654 37.238 1.00 0.00 H ATOM 3557 1HG1 ILE A 229 13.407 -11.738 35.786 1.00 0.00 H ATOM 3558 2HG1 ILE A 229 12.441 -10.401 35.190 1.00 0.00 H ATOM 3559 1HG2 ILE A 229 12.470 -12.009 38.598 1.00 0.00 H ATOM 3560 2HG2 ILE A 229 10.960 -12.836 38.277 1.00 0.00 H ATOM 3561 3HG2 ILE A 229 12.379 -13.231 37.390 1.00 0.00 H ATOM 3562 1HD1 ILE A 229 14.412 -9.646 36.287 1.00 0.00 H ATOM 3563 2HD1 ILE A 229 12.969 -9.139 37.166 1.00 0.00 H ATOM 3564 3HD1 ILE A 229 13.947 -10.486 37.772 1.00 0.00 H ATOM 3565 N ILE A 230 8.652 -12.372 37.091 1.00 0.00 N ATOM 3566 CA ILE A 230 7.707 -13.202 37.809 1.00 0.00 C ATOM 3567 C ILE A 230 6.482 -13.224 36.937 1.00 0.00 C ATOM 3568 O ILE A 230 5.921 -12.179 36.608 1.00 0.00 O ATOM 3569 CB ILE A 230 7.358 -12.688 39.213 1.00 0.00 C ATOM 3570 CG1 ILE A 230 8.592 -12.558 40.044 1.00 0.00 C ATOM 3571 CG2 ILE A 230 6.357 -13.633 39.860 1.00 0.00 C ATOM 3572 CD1 ILE A 230 9.213 -11.207 39.986 1.00 0.00 C ATOM 3573 H ILE A 230 8.486 -11.395 36.952 1.00 0.00 H ATOM 3574 HA ILE A 230 8.139 -14.184 37.991 1.00 0.00 H ATOM 3575 HB ILE A 230 6.925 -11.695 39.137 1.00 0.00 H ATOM 3576 1HG1 ILE A 230 8.345 -12.781 41.079 1.00 0.00 H ATOM 3577 2HG1 ILE A 230 9.319 -13.286 39.710 1.00 0.00 H ATOM 3578 1HG2 ILE A 230 6.107 -13.273 40.856 1.00 0.00 H ATOM 3579 2HG2 ILE A 230 5.467 -13.671 39.257 1.00 0.00 H ATOM 3580 3HG2 ILE A 230 6.792 -14.631 39.934 1.00 0.00 H ATOM 3581 1HD1 ILE A 230 10.089 -11.192 40.604 1.00 0.00 H ATOM 3582 2HD1 ILE A 230 9.492 -10.976 38.963 1.00 0.00 H ATOM 3583 3HD1 ILE A 230 8.507 -10.481 40.341 1.00 0.00 H ATOM 3584 N MET A 231 6.100 -14.412 36.531 1.00 0.00 N ATOM 3585 CA MET A 231 5.078 -14.586 35.530 1.00 0.00 C ATOM 3586 C MET A 231 3.960 -15.479 36.039 1.00 0.00 C ATOM 3587 O MET A 231 4.242 -16.480 36.701 1.00 0.00 O ATOM 3588 CB MET A 231 5.686 -15.158 34.274 1.00 0.00 C ATOM 3589 CG MET A 231 6.679 -14.251 33.650 1.00 0.00 C ATOM 3590 SD MET A 231 7.644 -15.048 32.475 1.00 0.00 S ATOM 3591 CE MET A 231 8.795 -15.777 33.568 1.00 0.00 C ATOM 3592 H MET A 231 6.556 -15.232 36.906 1.00 0.00 H ATOM 3593 HA MET A 231 4.679 -13.618 35.301 1.00 0.00 H ATOM 3594 1HB MET A 231 6.175 -16.103 34.505 1.00 0.00 H ATOM 3595 2HB MET A 231 4.898 -15.366 33.549 1.00 0.00 H ATOM 3596 1HG MET A 231 6.163 -13.428 33.175 1.00 0.00 H ATOM 3597 2HG MET A 231 7.336 -13.843 34.420 1.00 0.00 H ATOM 3598 1HE MET A 231 9.498 -16.331 33.018 1.00 0.00 H ATOM 3599 2HE MET A 231 9.295 -14.997 34.120 1.00 0.00 H ATOM 3600 3HE MET A 231 8.280 -16.431 34.253 1.00 0.00 H ATOM 3601 N PRO A 232 2.682 -15.148 35.726 1.00 0.00 N ATOM 3602 CA PRO A 232 1.473 -15.885 36.038 1.00 0.00 C ATOM 3603 C PRO A 232 1.563 -17.329 35.619 1.00 0.00 C ATOM 3604 O PRO A 232 1.030 -18.227 36.256 1.00 0.00 O ATOM 3605 CB PRO A 232 0.417 -15.128 35.234 1.00 0.00 C ATOM 3606 CG PRO A 232 0.930 -13.757 35.158 1.00 0.00 C ATOM 3607 CD PRO A 232 2.393 -13.870 35.013 1.00 0.00 C ATOM 3608 HA PRO A 232 1.280 -15.825 37.119 1.00 0.00 H ATOM 3609 1HB PRO A 232 0.293 -15.591 34.243 1.00 0.00 H ATOM 3610 2HB PRO A 232 -0.559 -15.190 35.741 1.00 0.00 H ATOM 3611 1HG PRO A 232 0.472 -13.234 34.306 1.00 0.00 H ATOM 3612 2HG PRO A 232 0.679 -13.221 36.001 1.00 0.00 H ATOM 3613 1HD PRO A 232 2.667 -13.936 33.946 1.00 0.00 H ATOM 3614 2HD PRO A 232 2.818 -12.972 35.493 1.00 0.00 H ATOM 3615 N HIS A 233 2.293 -17.521 34.547 1.00 0.00 N ATOM 3616 CA HIS A 233 2.456 -18.751 33.833 1.00 0.00 C ATOM 3617 C HIS A 233 3.122 -19.763 34.698 1.00 0.00 C ATOM 3618 O HIS A 233 2.704 -20.917 34.780 1.00 0.00 O ATOM 3619 CB HIS A 233 3.269 -18.436 32.604 1.00 0.00 C ATOM 3620 CG HIS A 233 2.652 -17.498 31.850 1.00 0.00 C ATOM 3621 ND1 HIS A 233 2.724 -16.166 32.203 1.00 0.00 N ATOM 3622 CD2 HIS A 233 1.921 -17.549 30.749 1.00 0.00 C ATOM 3623 CE1 HIS A 233 2.071 -15.462 31.354 1.00 0.00 C ATOM 3624 NE2 HIS A 233 1.571 -16.270 30.458 1.00 0.00 N ATOM 3625 H HIS A 233 2.757 -16.711 34.159 1.00 0.00 H ATOM 3626 HA HIS A 233 1.483 -19.140 33.533 1.00 0.00 H ATOM 3627 1HB HIS A 233 4.259 -18.079 32.901 1.00 0.00 H ATOM 3628 2HB HIS A 233 3.413 -19.344 32.018 1.00 0.00 H ATOM 3629 HD2 HIS A 233 1.650 -18.441 30.181 1.00 0.00 H ATOM 3630 HE1 HIS A 233 1.958 -14.381 31.379 1.00 0.00 H ATOM 3631 HE2 HIS A 233 1.008 -15.992 29.665 1.00 0.00 H ATOM 3632 N ASN A 234 4.149 -19.263 35.384 1.00 0.00 N ATOM 3633 CA ASN A 234 4.995 -20.028 36.259 1.00 0.00 C ATOM 3634 C ASN A 234 4.332 -20.181 37.619 1.00 0.00 C ATOM 3635 O ASN A 234 4.423 -21.237 38.234 1.00 0.00 O ATOM 3636 CB ASN A 234 6.352 -19.379 36.387 1.00 0.00 C ATOM 3637 CG ASN A 234 7.153 -19.542 35.135 1.00 0.00 C ATOM 3638 OD1 ASN A 234 7.149 -18.671 34.263 1.00 0.00 O ATOM 3639 ND2 ASN A 234 7.845 -20.647 35.025 1.00 0.00 N ATOM 3640 H ASN A 234 4.365 -18.285 35.256 1.00 0.00 H ATOM 3641 HA ASN A 234 5.135 -21.004 35.836 1.00 0.00 H ATOM 3642 1HB ASN A 234 6.230 -18.316 36.605 1.00 0.00 H ATOM 3643 2HB ASN A 234 6.890 -19.824 37.222 1.00 0.00 H ATOM 3644 1HD2 ASN A 234 8.401 -20.811 34.209 1.00 0.00 H ATOM 3645 2HD2 ASN A 234 7.820 -21.328 35.756 1.00 0.00 H ATOM 3646 N ILE A 235 3.510 -19.202 38.017 1.00 0.00 N ATOM 3647 CA ILE A 235 2.860 -19.345 39.316 1.00 0.00 C ATOM 3648 C ILE A 235 1.969 -20.581 39.296 1.00 0.00 C ATOM 3649 O ILE A 235 2.043 -21.420 40.194 1.00 0.00 O ATOM 3650 CB ILE A 235 2.008 -18.119 39.708 1.00 0.00 C ATOM 3651 CG1 ILE A 235 2.884 -16.870 39.797 1.00 0.00 C ATOM 3652 CG2 ILE A 235 1.295 -18.386 41.040 1.00 0.00 C ATOM 3653 CD1 ILE A 235 3.956 -16.961 40.823 1.00 0.00 C ATOM 3654 H ILE A 235 3.603 -18.282 37.602 1.00 0.00 H ATOM 3655 HA ILE A 235 3.626 -19.460 40.082 1.00 0.00 H ATOM 3656 HB ILE A 235 1.265 -17.927 38.935 1.00 0.00 H ATOM 3657 1HG1 ILE A 235 3.342 -16.694 38.840 1.00 0.00 H ATOM 3658 2HG1 ILE A 235 2.254 -16.010 40.030 1.00 0.00 H ATOM 3659 1HG2 ILE A 235 0.698 -17.523 41.314 1.00 0.00 H ATOM 3660 2HG2 ILE A 235 0.648 -19.253 40.936 1.00 0.00 H ATOM 3661 3HG2 ILE A 235 2.035 -18.575 41.818 1.00 0.00 H ATOM 3662 1HD1 ILE A 235 4.534 -16.036 40.827 1.00 0.00 H ATOM 3663 2HD1 ILE A 235 3.506 -17.112 41.805 1.00 0.00 H ATOM 3664 3HD1 ILE A 235 4.612 -17.798 40.592 1.00 0.00 H ATOM 3665 N TYR A 236 1.261 -20.778 38.185 1.00 0.00 N ATOM 3666 CA TYR A 236 0.356 -21.913 38.087 1.00 0.00 C ATOM 3667 C TYR A 236 1.149 -23.143 37.629 1.00 0.00 C ATOM 3668 O TYR A 236 1.033 -24.213 38.229 1.00 0.00 O ATOM 3669 CB TYR A 236 -0.807 -21.627 37.123 1.00 0.00 C ATOM 3670 CG TYR A 236 -1.840 -20.698 37.751 1.00 0.00 C ATOM 3671 CD1 TYR A 236 -1.702 -19.345 37.657 1.00 0.00 C ATOM 3672 CD2 TYR A 236 -2.926 -21.237 38.418 1.00 0.00 C ATOM 3673 CE1 TYR A 236 -2.636 -18.511 38.224 1.00 0.00 C ATOM 3674 CE2 TYR A 236 -3.868 -20.410 38.989 1.00 0.00 C ATOM 3675 CZ TYR A 236 -3.727 -19.051 38.895 1.00 0.00 C ATOM 3676 OH TYR A 236 -4.664 -18.223 39.464 1.00 0.00 O ATOM 3677 H TYR A 236 1.175 -20.013 37.524 1.00 0.00 H ATOM 3678 HA TYR A 236 -0.056 -22.123 39.076 1.00 0.00 H ATOM 3679 1HB TYR A 236 -0.419 -21.172 36.208 1.00 0.00 H ATOM 3680 2HB TYR A 236 -1.289 -22.566 36.843 1.00 0.00 H ATOM 3681 HD1 TYR A 236 -0.868 -18.933 37.144 1.00 0.00 H ATOM 3682 HD2 TYR A 236 -3.037 -22.315 38.494 1.00 0.00 H ATOM 3683 HE1 TYR A 236 -2.520 -17.436 38.146 1.00 0.00 H ATOM 3684 HE2 TYR A 236 -4.721 -20.836 39.515 1.00 0.00 H ATOM 3685 HH TYR A 236 -4.536 -17.327 39.141 1.00 0.00 H ATOM 3686 N LEU A 237 1.972 -22.989 36.588 1.00 0.00 N ATOM 3687 CA LEU A 237 2.710 -24.121 36.032 1.00 0.00 C ATOM 3688 C LEU A 237 3.524 -24.918 37.023 1.00 0.00 C ATOM 3689 O LEU A 237 3.456 -26.142 37.030 1.00 0.00 O ATOM 3690 CB LEU A 237 3.659 -23.664 34.924 1.00 0.00 C ATOM 3691 CG LEU A 237 4.593 -24.743 34.369 1.00 0.00 C ATOM 3692 CD1 LEU A 237 3.802 -25.833 33.764 1.00 0.00 C ATOM 3693 CD2 LEU A 237 5.523 -24.134 33.355 1.00 0.00 C ATOM 3694 H LEU A 237 1.950 -22.127 36.063 1.00 0.00 H ATOM 3695 HA LEU A 237 1.980 -24.798 35.588 1.00 0.00 H ATOM 3696 1HB LEU A 237 3.071 -23.282 34.103 1.00 0.00 H ATOM 3697 2HB LEU A 237 4.249 -22.888 35.297 1.00 0.00 H ATOM 3698 HG LEU A 237 5.174 -25.170 35.176 1.00 0.00 H ATOM 3699 1HD1 LEU A 237 4.475 -26.595 33.373 1.00 0.00 H ATOM 3700 2HD1 LEU A 237 3.158 -26.271 34.525 1.00 0.00 H ATOM 3701 3HD1 LEU A 237 3.201 -25.437 32.964 1.00 0.00 H ATOM 3702 1HD2 LEU A 237 6.187 -24.906 32.961 1.00 0.00 H ATOM 3703 2HD2 LEU A 237 4.946 -23.706 32.539 1.00 0.00 H ATOM 3704 3HD2 LEU A 237 6.115 -23.351 33.828 1.00 0.00 H ATOM 3705 N HIS A 238 4.301 -24.224 37.846 1.00 0.00 N ATOM 3706 CA HIS A 238 5.159 -24.902 38.805 1.00 0.00 C ATOM 3707 C HIS A 238 4.405 -25.686 39.869 1.00 0.00 C ATOM 3708 O HIS A 238 5.021 -26.511 40.540 1.00 0.00 O ATOM 3709 CB HIS A 238 6.082 -23.917 39.506 1.00 0.00 C ATOM 3710 CG HIS A 238 7.164 -24.605 40.235 1.00 0.00 C ATOM 3711 ND1 HIS A 238 8.073 -25.423 39.590 1.00 0.00 N ATOM 3712 CD2 HIS A 238 7.499 -24.618 41.525 1.00 0.00 C ATOM 3713 CE1 HIS A 238 8.923 -25.907 40.463 1.00 0.00 C ATOM 3714 NE2 HIS A 238 8.605 -25.440 41.645 1.00 0.00 N ATOM 3715 H HIS A 238 4.265 -23.216 37.831 1.00 0.00 H ATOM 3716 HA HIS A 238 5.771 -25.624 38.282 1.00 0.00 H ATOM 3717 1HB HIS A 238 6.520 -23.237 38.770 1.00 0.00 H ATOM 3718 2HB HIS A 238 5.506 -23.311 40.207 1.00 0.00 H ATOM 3719 HD2 HIS A 238 7.001 -24.086 42.325 1.00 0.00 H ATOM 3720 HE1 HIS A 238 9.747 -26.577 40.244 1.00 0.00 H ATOM 3721 HE2 HIS A 238 9.087 -25.644 42.509 1.00 0.00 H ATOM 3722 N SER A 239 3.147 -25.336 40.162 1.00 0.00 N ATOM 3723 CA SER A 239 2.445 -26.175 41.136 1.00 0.00 C ATOM 3724 C SER A 239 1.961 -27.426 40.389 1.00 0.00 C ATOM 3725 O SER A 239 1.992 -28.528 40.922 1.00 0.00 O ATOM 3726 CB SER A 239 1.276 -25.419 41.758 1.00 0.00 C ATOM 3727 OG SER A 239 0.286 -25.125 40.825 1.00 0.00 O ATOM 3728 H SER A 239 2.629 -24.702 39.569 1.00 0.00 H ATOM 3729 HA SER A 239 3.116 -26.405 41.964 1.00 0.00 H ATOM 3730 1HB SER A 239 0.843 -26.018 42.561 1.00 0.00 H ATOM 3731 2HB SER A 239 1.637 -24.491 42.198 1.00 0.00 H ATOM 3732 HG SER A 239 0.421 -25.734 40.096 1.00 0.00 H ATOM 3733 N ALA A 240 1.643 -27.260 39.092 1.00 0.00 N ATOM 3734 CA ALA A 240 1.220 -28.386 38.247 1.00 0.00 C ATOM 3735 C ALA A 240 2.315 -29.420 38.086 1.00 0.00 C ATOM 3736 O ALA A 240 2.202 -30.561 38.516 1.00 0.00 O ATOM 3737 CB ALA A 240 0.737 -27.925 36.872 1.00 0.00 C ATOM 3738 H ALA A 240 1.598 -26.318 38.716 1.00 0.00 H ATOM 3739 HA ALA A 240 0.394 -28.874 38.760 1.00 0.00 H ATOM 3740 1HB ALA A 240 0.381 -28.787 36.316 1.00 0.00 H ATOM 3741 2HB ALA A 240 -0.055 -27.219 36.960 1.00 0.00 H ATOM 3742 3HB ALA A 240 1.558 -27.462 36.340 1.00 0.00 H ATOM 3743 N LEU A 241 3.531 -28.908 38.046 1.00 0.00 N ATOM 3744 CA LEU A 241 4.673 -29.758 37.794 1.00 0.00 C ATOM 3745 C LEU A 241 5.028 -30.628 38.993 1.00 0.00 C ATOM 3746 O LEU A 241 5.831 -31.553 38.868 1.00 0.00 O ATOM 3747 CB LEU A 241 5.899 -28.926 37.406 1.00 0.00 C ATOM 3748 CG LEU A 241 5.807 -28.209 36.059 1.00 0.00 C ATOM 3749 CD1 LEU A 241 7.027 -27.301 35.871 1.00 0.00 C ATOM 3750 CD2 LEU A 241 5.718 -29.235 34.956 1.00 0.00 C ATOM 3751 H LEU A 241 3.622 -27.921 37.862 1.00 0.00 H ATOM 3752 HA LEU A 241 4.430 -30.418 36.963 1.00 0.00 H ATOM 3753 1HB LEU A 241 6.063 -28.173 38.175 1.00 0.00 H ATOM 3754 2HB LEU A 241 6.750 -29.567 37.378 1.00 0.00 H ATOM 3755 HG LEU A 241 4.935 -27.586 36.039 1.00 0.00 H ATOM 3756 1HD1 LEU A 241 6.959 -26.791 34.911 1.00 0.00 H ATOM 3757 2HD1 LEU A 241 7.068 -26.565 36.656 1.00 0.00 H ATOM 3758 3HD1 LEU A 241 7.914 -27.889 35.897 1.00 0.00 H ATOM 3759 1HD2 LEU A 241 5.652 -28.728 33.993 1.00 0.00 H ATOM 3760 2HD2 LEU A 241 6.606 -29.865 34.974 1.00 0.00 H ATOM 3761 3HD2 LEU A 241 4.832 -29.851 35.104 1.00 0.00 H ATOM 3762 N VAL A 242 4.484 -30.305 40.168 1.00 0.00 N ATOM 3763 CA VAL A 242 4.844 -31.041 41.363 1.00 0.00 C ATOM 3764 C VAL A 242 3.622 -31.648 42.080 1.00 0.00 C ATOM 3765 O VAL A 242 3.765 -32.198 43.172 1.00 0.00 O ATOM 3766 CB VAL A 242 5.590 -30.106 42.318 1.00 0.00 C ATOM 3767 CG1 VAL A 242 6.844 -29.553 41.642 1.00 0.00 C ATOM 3768 CG2 VAL A 242 4.682 -29.022 42.736 1.00 0.00 C ATOM 3769 H VAL A 242 3.783 -29.578 40.235 1.00 0.00 H ATOM 3770 HA VAL A 242 5.484 -31.875 41.077 1.00 0.00 H ATOM 3771 HB VAL A 242 5.914 -30.660 43.179 1.00 0.00 H ATOM 3772 1HG1 VAL A 242 7.368 -28.889 42.332 1.00 0.00 H ATOM 3773 2HG1 VAL A 242 7.492 -30.367 41.368 1.00 0.00 H ATOM 3774 3HG1 VAL A 242 6.563 -28.996 40.748 1.00 0.00 H ATOM 3775 1HG2 VAL A 242 5.197 -28.370 43.401 1.00 0.00 H ATOM 3776 2HG2 VAL A 242 4.359 -28.476 41.872 1.00 0.00 H ATOM 3777 3HG2 VAL A 242 3.825 -29.447 43.235 1.00 0.00 H ATOM 3778 N LYS A 243 2.427 -31.565 41.466 1.00 0.00 N ATOM 3779 CA LYS A 243 1.187 -32.019 42.127 1.00 0.00 C ATOM 3780 C LYS A 243 1.118 -33.546 42.267 1.00 0.00 C ATOM 3781 O LYS A 243 0.338 -34.071 43.059 1.00 0.00 O ATOM 3782 CB LYS A 243 -0.071 -31.540 41.386 1.00 0.00 C ATOM 3783 CG LYS A 243 -0.323 -32.225 40.047 1.00 0.00 C ATOM 3784 CD LYS A 243 -1.558 -31.665 39.348 1.00 0.00 C ATOM 3785 CE LYS A 243 -1.824 -32.400 38.035 1.00 0.00 C ATOM 3786 NZ LYS A 243 -3.017 -31.863 37.327 1.00 0.00 N ATOM 3787 H LYS A 243 2.366 -31.154 40.544 1.00 0.00 H ATOM 3788 HA LYS A 243 1.159 -31.602 43.127 1.00 0.00 H ATOM 3789 1HB LYS A 243 -0.942 -31.705 42.006 1.00 0.00 H ATOM 3790 2HB LYS A 243 0.001 -30.467 41.200 1.00 0.00 H ATOM 3791 1HG LYS A 243 0.513 -32.090 39.412 1.00 0.00 H ATOM 3792 2HG LYS A 243 -0.464 -33.292 40.205 1.00 0.00 H ATOM 3793 1HD LYS A 243 -2.427 -31.773 40.002 1.00 0.00 H ATOM 3794 2HD LYS A 243 -1.415 -30.606 39.140 1.00 0.00 H ATOM 3795 1HE LYS A 243 -0.952 -32.300 37.387 1.00 0.00 H ATOM 3796 2HE LYS A 243 -1.983 -33.458 38.242 1.00 0.00 H ATOM 3797 1HZ LYS A 243 -3.156 -32.375 36.466 1.00 0.00 H ATOM 3798 2HZ LYS A 243 -3.832 -31.965 37.915 1.00 0.00 H ATOM 3799 3HZ LYS A 243 -2.873 -30.885 37.116 1.00 0.00 H ATOM 3800 N SER A 244 1.928 -34.258 41.487 1.00 0.00 N ATOM 3801 CA SER A 244 1.968 -35.714 41.547 1.00 0.00 C ATOM 3802 C SER A 244 3.325 -36.226 41.113 1.00 0.00 C ATOM 3803 O SER A 244 4.048 -35.528 40.402 1.00 0.00 O ATOM 3804 CB SER A 244 0.887 -36.314 40.669 1.00 0.00 C ATOM 3805 OG SER A 244 1.128 -36.042 39.314 1.00 0.00 O ATOM 3806 H SER A 244 2.522 -33.775 40.830 1.00 0.00 H ATOM 3807 HA SER A 244 1.808 -36.028 42.579 1.00 0.00 H ATOM 3808 1HB SER A 244 0.850 -37.392 40.825 1.00 0.00 H ATOM 3809 2HB SER A 244 -0.081 -35.908 40.957 1.00 0.00 H ATOM 3810 HG SER A 244 1.994 -36.409 39.121 1.00 0.00 H ATOM 3811 N ARG A 245 3.632 -37.457 41.543 1.00 0.00 N ATOM 3812 CA ARG A 245 4.879 -38.171 41.234 1.00 0.00 C ATOM 3813 C ARG A 245 6.108 -37.532 41.892 1.00 0.00 C ATOM 3814 O ARG A 245 6.356 -36.336 41.749 1.00 0.00 O ATOM 3815 CB ARG A 245 5.098 -38.223 39.724 1.00 0.00 C ATOM 3816 CG ARG A 245 4.115 -39.081 38.969 1.00 0.00 C ATOM 3817 CD ARG A 245 4.416 -39.113 37.524 1.00 0.00 C ATOM 3818 NE ARG A 245 5.717 -39.706 37.257 1.00 0.00 N ATOM 3819 CZ ARG A 245 6.331 -39.699 36.057 1.00 0.00 C ATOM 3820 NH1 ARG A 245 5.751 -39.128 35.026 1.00 0.00 N ATOM 3821 NH2 ARG A 245 7.517 -40.268 35.917 1.00 0.00 N ATOM 3822 H ARG A 245 2.954 -37.941 42.112 1.00 0.00 H ATOM 3823 HA ARG A 245 4.767 -39.178 41.614 1.00 0.00 H ATOM 3824 1HB ARG A 245 5.042 -37.222 39.310 1.00 0.00 H ATOM 3825 2HB ARG A 245 6.095 -38.605 39.511 1.00 0.00 H ATOM 3826 1HG ARG A 245 4.154 -40.101 39.352 1.00 0.00 H ATOM 3827 2HG ARG A 245 3.107 -38.682 39.103 1.00 0.00 H ATOM 3828 1HD ARG A 245 3.659 -39.703 37.007 1.00 0.00 H ATOM 3829 2HD ARG A 245 4.417 -38.097 37.130 1.00 0.00 H ATOM 3830 HE ARG A 245 6.196 -40.157 38.026 1.00 0.00 H ATOM 3831 1HH1 ARG A 245 4.845 -38.693 35.133 1.00 0.00 H ATOM 3832 2HH1 ARG A 245 6.211 -39.122 34.127 1.00 0.00 H ATOM 3833 1HH2 ARG A 245 7.963 -40.707 36.711 1.00 0.00 H ATOM 3834 2HH2 ARG A 245 7.975 -40.262 35.019 1.00 0.00 H ATOM 3835 N GLU A 246 6.901 -38.304 42.654 1.00 0.00 N ATOM 3836 CA GLU A 246 6.806 -39.763 42.837 1.00 0.00 C ATOM 3837 C GLU A 246 5.738 -40.143 43.872 1.00 0.00 C ATOM 3838 O GLU A 246 4.961 -41.021 43.494 1.00 0.00 O ATOM 3839 CB GLU A 246 8.155 -40.326 43.275 1.00 0.00 C ATOM 3840 CG GLU A 246 9.245 -40.201 42.222 1.00 0.00 C ATOM 3841 CD GLU A 246 10.570 -40.741 42.680 1.00 0.00 C ATOM 3842 OE1 GLU A 246 10.652 -41.196 43.795 1.00 0.00 O ATOM 3843 OE2 GLU A 246 11.503 -40.700 41.912 1.00 0.00 O ATOM 3844 H GLU A 246 7.656 -37.843 43.141 1.00 0.00 H ATOM 3845 HA GLU A 246 6.530 -40.227 41.895 1.00 0.00 H ATOM 3846 1HB GLU A 246 8.491 -39.808 44.174 1.00 0.00 H ATOM 3847 2HB GLU A 246 8.046 -41.380 43.526 1.00 0.00 H ATOM 3848 1HG GLU A 246 8.934 -40.742 41.327 1.00 0.00 H ATOM 3849 2HG GLU A 246 9.359 -39.150 41.957 1.00 0.00 H ATOM 3850 N ILE A 247 5.192 -39.048 44.387 1.00 0.00 N ATOM 3851 CA ILE A 247 4.123 -39.217 45.364 1.00 0.00 C ATOM 3852 C ILE A 247 2.777 -39.532 44.696 1.00 0.00 C ATOM 3853 O ILE A 247 2.345 -38.821 43.787 1.00 0.00 O ATOM 3854 CB ILE A 247 4.000 -37.940 46.221 1.00 0.00 C ATOM 3855 CG1 ILE A 247 5.269 -37.718 47.020 1.00 0.00 C ATOM 3856 CG2 ILE A 247 2.824 -38.029 47.119 1.00 0.00 C ATOM 3857 CD1 ILE A 247 5.290 -36.387 47.739 1.00 0.00 C ATOM 3858 H ILE A 247 4.843 -38.438 43.663 1.00 0.00 H ATOM 3859 HA ILE A 247 4.383 -40.047 46.020 1.00 0.00 H ATOM 3860 HB ILE A 247 3.882 -37.076 45.568 1.00 0.00 H ATOM 3861 1HG1 ILE A 247 5.370 -38.511 47.748 1.00 0.00 H ATOM 3862 2HG1 ILE A 247 6.126 -37.770 46.347 1.00 0.00 H ATOM 3863 1HG2 ILE A 247 2.750 -37.121 47.717 1.00 0.00 H ATOM 3864 2HG2 ILE A 247 1.922 -38.144 46.519 1.00 0.00 H ATOM 3865 3HG2 ILE A 247 2.935 -38.890 47.779 1.00 0.00 H ATOM 3866 1HD1 ILE A 247 6.217 -36.289 48.288 1.00 0.00 H ATOM 3867 2HD1 ILE A 247 5.213 -35.577 47.014 1.00 0.00 H ATOM 3868 3HD1 ILE A 247 4.451 -36.335 48.432 1.00 0.00 H ATOM 3869 N ASP A 248 2.123 -40.610 45.154 1.00 0.00 N ATOM 3870 CA ASP A 248 0.749 -40.924 44.733 1.00 0.00 C ATOM 3871 C ASP A 248 -0.295 -40.618 45.810 1.00 0.00 C ATOM 3872 O ASP A 248 -1.276 -41.358 45.756 1.00 0.00 O ATOM 3873 CB ASP A 248 0.637 -42.400 44.340 1.00 0.00 C ATOM 3874 CG ASP A 248 0.980 -43.364 45.474 1.00 0.00 C ATOM 3875 OD1 ASP A 248 1.289 -42.909 46.548 1.00 0.00 O ATOM 3876 OD2 ASP A 248 0.931 -44.551 45.249 1.00 0.00 O ATOM 3877 H ASP A 248 2.588 -41.222 45.808 1.00 0.00 H ATOM 3878 HA ASP A 248 0.510 -40.311 43.865 1.00 0.00 H ATOM 3879 1HB ASP A 248 -0.380 -42.611 44.008 1.00 0.00 H ATOM 3880 2HB ASP A 248 1.305 -42.603 43.502 1.00 0.00 H ATOM 3881 N ARG A 249 0.272 -40.499 47.000 1.00 0.00 N ATOM 3882 CA ARG A 249 -0.615 -40.283 48.143 1.00 0.00 C ATOM 3883 C ARG A 249 -0.083 -39.204 49.053 1.00 0.00 C ATOM 3884 O ARG A 249 1.090 -39.230 49.418 1.00 0.00 O ATOM 3885 CB ARG A 249 -0.798 -41.563 48.950 1.00 0.00 C ATOM 3886 CG ARG A 249 -1.730 -41.435 50.147 1.00 0.00 C ATOM 3887 CD ARG A 249 -2.001 -42.751 50.777 1.00 0.00 C ATOM 3888 NE ARG A 249 -2.883 -42.631 51.923 1.00 0.00 N ATOM 3889 CZ ARG A 249 -3.281 -43.660 52.696 1.00 0.00 C ATOM 3890 NH1 ARG A 249 -2.866 -44.879 52.430 1.00 0.00 N ATOM 3891 NH2 ARG A 249 -4.087 -43.445 53.720 1.00 0.00 N ATOM 3892 H ARG A 249 0.851 -41.299 47.214 1.00 0.00 H ATOM 3893 HA ARG A 249 -1.593 -39.980 47.767 1.00 0.00 H ATOM 3894 1HB ARG A 249 -1.193 -42.345 48.311 1.00 0.00 H ATOM 3895 2HB ARG A 249 0.171 -41.901 49.318 1.00 0.00 H ATOM 3896 1HG ARG A 249 -1.275 -40.785 50.896 1.00 0.00 H ATOM 3897 2HG ARG A 249 -2.679 -41.007 49.825 1.00 0.00 H ATOM 3898 1HD ARG A 249 -2.474 -43.411 50.051 1.00 0.00 H ATOM 3899 2HD ARG A 249 -1.063 -43.194 51.113 1.00 0.00 H ATOM 3900 HE ARG A 249 -3.223 -41.708 52.160 1.00 0.00 H ATOM 3901 1HH1 ARG A 249 -2.249 -45.043 51.647 1.00 0.00 H ATOM 3902 2HH1 ARG A 249 -3.164 -45.650 53.009 1.00 0.00 H ATOM 3903 1HH2 ARG A 249 -4.406 -42.507 53.924 1.00 0.00 H ATOM 3904 2HH2 ARG A 249 -4.385 -44.216 54.298 1.00 0.00 H ATOM 3905 N ALA A 250 -0.984 -38.371 49.577 1.00 0.00 N ATOM 3906 CA ALA A 250 -0.610 -37.223 50.396 1.00 0.00 C ATOM 3907 C ALA A 250 -0.164 -37.611 51.799 1.00 0.00 C ATOM 3908 O ALA A 250 -0.813 -37.273 52.788 1.00 0.00 O ATOM 3909 CB ALA A 250 -1.754 -36.228 50.456 1.00 0.00 C ATOM 3910 H ALA A 250 -1.957 -38.495 49.333 1.00 0.00 H ATOM 3911 HA ALA A 250 0.253 -36.762 49.914 1.00 0.00 H ATOM 3912 1HB ALA A 250 -1.433 -35.338 50.998 1.00 0.00 H ATOM 3913 2HB ALA A 250 -2.047 -35.951 49.443 1.00 0.00 H ATOM 3914 3HB ALA A 250 -2.601 -36.680 50.968 1.00 0.00 H ATOM 3915 N ARG A 251 1.013 -38.197 51.869 1.00 0.00 N ATOM 3916 CA ARG A 251 1.633 -38.618 53.107 1.00 0.00 C ATOM 3917 C ARG A 251 2.524 -37.524 53.618 1.00 0.00 C ATOM 3918 O ARG A 251 3.424 -37.088 52.906 1.00 0.00 O ATOM 3919 CB ARG A 251 2.439 -39.890 52.899 1.00 0.00 C ATOM 3920 CG ARG A 251 3.094 -40.435 54.147 1.00 0.00 C ATOM 3921 CD ARG A 251 3.834 -41.685 53.881 1.00 0.00 C ATOM 3922 NE ARG A 251 4.455 -42.207 55.083 1.00 0.00 N ATOM 3923 CZ ARG A 251 5.327 -43.233 55.112 1.00 0.00 C ATOM 3924 NH1 ARG A 251 5.669 -43.838 53.996 1.00 0.00 N ATOM 3925 NH2 ARG A 251 5.838 -43.634 56.263 1.00 0.00 N ATOM 3926 H ARG A 251 1.407 -38.540 51.010 1.00 0.00 H ATOM 3927 HA ARG A 251 0.852 -38.842 53.834 1.00 0.00 H ATOM 3928 1HB ARG A 251 1.792 -40.671 52.498 1.00 0.00 H ATOM 3929 2HB ARG A 251 3.225 -39.706 52.166 1.00 0.00 H ATOM 3930 1HG ARG A 251 3.791 -39.707 54.536 1.00 0.00 H ATOM 3931 2HG ARG A 251 2.331 -40.643 54.897 1.00 0.00 H ATOM 3932 1HD ARG A 251 3.148 -42.439 53.495 1.00 0.00 H ATOM 3933 2HD ARG A 251 4.617 -41.494 53.145 1.00 0.00 H ATOM 3934 HE ARG A 251 4.218 -41.768 55.963 1.00 0.00 H ATOM 3935 1HH1 ARG A 251 5.278 -43.533 53.117 1.00 0.00 H ATOM 3936 2HH1 ARG A 251 6.322 -44.608 54.019 1.00 0.00 H ATOM 3937 1HH2 ARG A 251 5.575 -43.169 57.122 1.00 0.00 H ATOM 3938 2HH2 ARG A 251 6.490 -44.402 56.286 1.00 0.00 H ATOM 3939 N ARG A 252 2.339 -37.143 54.871 1.00 0.00 N ATOM 3940 CA ARG A 252 3.096 -36.054 55.453 1.00 0.00 C ATOM 3941 C ARG A 252 4.597 -36.248 55.280 1.00 0.00 C ATOM 3942 O ARG A 252 5.291 -35.366 54.798 1.00 0.00 O ATOM 3943 CB ARG A 252 2.769 -35.925 56.937 1.00 0.00 C ATOM 3944 CG ARG A 252 3.480 -34.802 57.658 1.00 0.00 C ATOM 3945 CD ARG A 252 3.332 -34.908 59.122 1.00 0.00 C ATOM 3946 NE ARG A 252 4.005 -36.083 59.650 1.00 0.00 N ATOM 3947 CZ ARG A 252 3.837 -36.566 60.897 1.00 0.00 C ATOM 3948 NH1 ARG A 252 3.018 -35.965 61.730 1.00 0.00 N ATOM 3949 NH2 ARG A 252 4.498 -37.644 61.281 1.00 0.00 N ATOM 3950 H ARG A 252 1.617 -37.588 55.420 1.00 0.00 H ATOM 3951 HA ARG A 252 2.800 -35.133 54.960 1.00 0.00 H ATOM 3952 1HB ARG A 252 1.699 -35.765 57.061 1.00 0.00 H ATOM 3953 2HB ARG A 252 3.023 -36.854 57.447 1.00 0.00 H ATOM 3954 1HG ARG A 252 4.546 -34.833 57.419 1.00 0.00 H ATOM 3955 2HG ARG A 252 3.069 -33.853 57.344 1.00 0.00 H ATOM 3956 1HD ARG A 252 3.761 -34.026 59.596 1.00 0.00 H ATOM 3957 2HD ARG A 252 2.272 -34.978 59.376 1.00 0.00 H ATOM 3958 HE ARG A 252 4.644 -36.573 59.039 1.00 0.00 H ATOM 3959 1HH1 ARG A 252 2.512 -35.141 61.436 1.00 0.00 H ATOM 3960 2HH1 ARG A 252 2.893 -36.327 62.664 1.00 0.00 H ATOM 3961 1HH2 ARG A 252 5.129 -38.106 60.641 1.00 0.00 H ATOM 3962 2HH2 ARG A 252 4.373 -38.005 62.215 1.00 0.00 H ATOM 3963 N ALA A 253 5.089 -37.440 55.574 1.00 0.00 N ATOM 3964 CA ALA A 253 6.521 -37.690 55.512 1.00 0.00 C ATOM 3965 C ALA A 253 7.074 -37.494 54.095 1.00 0.00 C ATOM 3966 O ALA A 253 8.121 -36.873 53.918 1.00 0.00 O ATOM 3967 CB ALA A 253 6.820 -39.096 56.000 1.00 0.00 C ATOM 3968 H ALA A 253 4.474 -38.162 55.921 1.00 0.00 H ATOM 3969 HA ALA A 253 7.031 -36.977 56.161 1.00 0.00 H ATOM 3970 1HB ALA A 253 7.893 -39.280 55.940 1.00 0.00 H ATOM 3971 2HB ALA A 253 6.490 -39.200 57.033 1.00 0.00 H ATOM 3972 3HB ALA A 253 6.292 -39.816 55.375 1.00 0.00 H ATOM 3973 N ASP A 254 6.328 -37.932 53.078 1.00 0.00 N ATOM 3974 CA ASP A 254 6.802 -37.840 51.696 1.00 0.00 C ATOM 3975 C ASP A 254 6.667 -36.425 51.135 1.00 0.00 C ATOM 3976 O ASP A 254 7.560 -35.943 50.435 1.00 0.00 O ATOM 3977 CB ASP A 254 6.029 -38.816 50.806 1.00 0.00 C ATOM 3978 CG ASP A 254 6.334 -40.275 51.143 1.00 0.00 C ATOM 3979 OD1 ASP A 254 7.305 -40.515 51.824 1.00 0.00 O ATOM 3980 OD2 ASP A 254 5.599 -41.132 50.719 1.00 0.00 O ATOM 3981 H ASP A 254 5.452 -38.397 53.273 1.00 0.00 H ATOM 3982 HA ASP A 254 7.853 -38.126 51.675 1.00 0.00 H ATOM 3983 1HB ASP A 254 4.957 -38.645 50.919 1.00 0.00 H ATOM 3984 2HB ASP A 254 6.277 -38.637 49.775 1.00 0.00 H ATOM 3985 N ILE A 255 5.658 -35.711 51.626 1.00 0.00 N ATOM 3986 CA ILE A 255 5.392 -34.327 51.254 1.00 0.00 C ATOM 3987 C ILE A 255 6.537 -33.453 51.726 1.00 0.00 C ATOM 3988 O ILE A 255 7.109 -32.689 50.952 1.00 0.00 O ATOM 3989 CB ILE A 255 4.072 -33.868 51.866 1.00 0.00 C ATOM 3990 CG1 ILE A 255 2.906 -34.551 51.142 1.00 0.00 C ATOM 3991 CG2 ILE A 255 3.945 -32.395 51.800 1.00 0.00 C ATOM 3992 CD1 ILE A 255 1.581 -34.369 51.834 1.00 0.00 C ATOM 3993 H ILE A 255 4.919 -36.213 52.095 1.00 0.00 H ATOM 3994 HA ILE A 255 5.313 -34.250 50.172 1.00 0.00 H ATOM 3995 HB ILE A 255 4.032 -34.176 52.900 1.00 0.00 H ATOM 3996 1HG1 ILE A 255 2.832 -34.146 50.132 1.00 0.00 H ATOM 3997 2HG1 ILE A 255 3.113 -35.615 51.062 1.00 0.00 H ATOM 3998 1HG2 ILE A 255 3.003 -32.093 52.239 1.00 0.00 H ATOM 3999 2HG2 ILE A 255 4.765 -31.932 52.348 1.00 0.00 H ATOM 4000 3HG2 ILE A 255 3.979 -32.086 50.798 1.00 0.00 H ATOM 4001 1HD1 ILE A 255 0.801 -34.879 51.267 1.00 0.00 H ATOM 4002 2HD1 ILE A 255 1.633 -34.792 52.838 1.00 0.00 H ATOM 4003 3HD1 ILE A 255 1.348 -33.308 51.898 1.00 0.00 H ATOM 4004 N ARG A 256 6.988 -33.736 52.943 1.00 0.00 N ATOM 4005 CA ARG A 256 8.076 -33.028 53.592 1.00 0.00 C ATOM 4006 C ARG A 256 9.348 -33.095 52.786 1.00 0.00 C ATOM 4007 O ARG A 256 9.915 -32.068 52.420 1.00 0.00 O ATOM 4008 CB ARG A 256 8.331 -33.609 54.972 1.00 0.00 C ATOM 4009 CG ARG A 256 9.409 -32.925 55.776 1.00 0.00 C ATOM 4010 CD ARG A 256 9.746 -33.730 56.971 1.00 0.00 C ATOM 4011 NE ARG A 256 10.445 -34.966 56.606 1.00 0.00 N ATOM 4012 CZ ARG A 256 10.312 -36.145 57.237 1.00 0.00 C ATOM 4013 NH1 ARG A 256 9.505 -36.264 58.270 1.00 0.00 N ATOM 4014 NH2 ARG A 256 11.002 -37.178 56.803 1.00 0.00 N ATOM 4015 H ARG A 256 6.393 -34.293 53.533 1.00 0.00 H ATOM 4016 HA ARG A 256 7.789 -31.985 53.708 1.00 0.00 H ATOM 4017 1HB ARG A 256 7.419 -33.572 55.559 1.00 0.00 H ATOM 4018 2HB ARG A 256 8.612 -34.652 54.879 1.00 0.00 H ATOM 4019 1HG ARG A 256 10.303 -32.806 55.163 1.00 0.00 H ATOM 4020 2HG ARG A 256 9.058 -31.944 56.098 1.00 0.00 H ATOM 4021 1HD ARG A 256 10.392 -33.152 57.630 1.00 0.00 H ATOM 4022 2HD ARG A 256 8.831 -33.996 57.500 1.00 0.00 H ATOM 4023 HE ARG A 256 11.084 -34.945 55.816 1.00 0.00 H ATOM 4024 1HH1 ARG A 256 8.980 -35.463 58.594 1.00 0.00 H ATOM 4025 2HH1 ARG A 256 9.411 -37.153 58.738 1.00 0.00 H ATOM 4026 1HH2 ARG A 256 11.615 -37.059 56.006 1.00 0.00 H ATOM 4027 2HH2 ARG A 256 10.917 -38.073 57.261 1.00 0.00 H ATOM 4028 N GLU A 257 9.692 -34.308 52.364 1.00 0.00 N ATOM 4029 CA GLU A 257 10.915 -34.546 51.622 1.00 0.00 C ATOM 4030 C GLU A 257 10.813 -33.987 50.213 1.00 0.00 C ATOM 4031 O GLU A 257 11.750 -33.354 49.727 1.00 0.00 O ATOM 4032 CB GLU A 257 11.216 -36.042 51.570 1.00 0.00 C ATOM 4033 CG GLU A 257 11.560 -36.656 52.928 1.00 0.00 C ATOM 4034 CD GLU A 257 12.792 -36.069 53.548 1.00 0.00 C ATOM 4035 OE1 GLU A 257 13.784 -35.957 52.865 1.00 0.00 O ATOM 4036 OE2 GLU A 257 12.745 -35.730 54.706 1.00 0.00 O ATOM 4037 H GLU A 257 9.168 -35.107 52.702 1.00 0.00 H ATOM 4038 HA GLU A 257 11.734 -34.029 52.125 1.00 0.00 H ATOM 4039 1HB GLU A 257 10.352 -36.574 51.167 1.00 0.00 H ATOM 4040 2HB GLU A 257 12.054 -36.222 50.898 1.00 0.00 H ATOM 4041 1HG GLU A 257 10.723 -36.504 53.607 1.00 0.00 H ATOM 4042 2HG GLU A 257 11.700 -37.729 52.805 1.00 0.00 H ATOM 4043 N ALA A 258 9.615 -34.067 49.629 1.00 0.00 N ATOM 4044 CA ALA A 258 9.413 -33.596 48.263 1.00 0.00 C ATOM 4045 C ALA A 258 9.538 -32.083 48.264 1.00 0.00 C ATOM 4046 O ALA A 258 10.258 -31.515 47.444 1.00 0.00 O ATOM 4047 CB ALA A 258 8.056 -34.025 47.746 1.00 0.00 C ATOM 4048 H ALA A 258 8.921 -34.683 50.031 1.00 0.00 H ATOM 4049 HA ALA A 258 10.169 -34.021 47.603 1.00 0.00 H ATOM 4050 1HB ALA A 258 7.898 -33.613 46.750 1.00 0.00 H ATOM 4051 2HB ALA A 258 8.019 -35.110 47.700 1.00 0.00 H ATOM 4052 3HB ALA A 258 7.290 -33.665 48.405 1.00 0.00 H ATOM 4053 N ASN A 259 9.034 -31.457 49.331 1.00 0.00 N ATOM 4054 CA ASN A 259 9.107 -30.011 49.449 1.00 0.00 C ATOM 4055 C ASN A 259 10.555 -29.580 49.505 1.00 0.00 C ATOM 4056 O ASN A 259 10.984 -28.752 48.712 1.00 0.00 O ATOM 4057 CB ASN A 259 8.347 -29.521 50.671 1.00 0.00 C ATOM 4058 CG ASN A 259 6.890 -29.402 50.434 1.00 0.00 C ATOM 4059 OD1 ASN A 259 6.446 -29.298 49.284 1.00 0.00 O ATOM 4060 ND2 ASN A 259 6.123 -29.415 51.494 1.00 0.00 N ATOM 4061 H ASN A 259 8.397 -31.965 49.929 1.00 0.00 H ATOM 4062 HA ASN A 259 8.635 -29.565 48.573 1.00 0.00 H ATOM 4063 1HB ASN A 259 8.508 -30.204 51.499 1.00 0.00 H ATOM 4064 2HB ASN A 259 8.732 -28.545 50.972 1.00 0.00 H ATOM 4065 1HD2 ASN A 259 5.129 -29.337 51.394 1.00 0.00 H ATOM 4066 2HD2 ASN A 259 6.528 -29.501 52.404 1.00 0.00 H ATOM 4067 N MET A 260 11.348 -30.273 50.321 1.00 0.00 N ATOM 4068 CA MET A 260 12.750 -29.916 50.500 1.00 0.00 C ATOM 4069 C MET A 260 13.471 -29.984 49.169 1.00 0.00 C ATOM 4070 O MET A 260 14.115 -29.021 48.758 1.00 0.00 O ATOM 4071 CB MET A 260 13.396 -30.843 51.524 1.00 0.00 C ATOM 4072 CG MET A 260 12.916 -30.637 52.951 1.00 0.00 C ATOM 4073 SD MET A 260 13.511 -31.914 54.074 1.00 0.00 S ATOM 4074 CE MET A 260 15.260 -31.541 54.113 1.00 0.00 C ATOM 4075 H MET A 260 10.920 -30.893 50.996 1.00 0.00 H ATOM 4076 HA MET A 260 12.809 -28.890 50.858 1.00 0.00 H ATOM 4077 1HB MET A 260 13.199 -31.877 51.252 1.00 0.00 H ATOM 4078 2HB MET A 260 14.478 -30.701 51.511 1.00 0.00 H ATOM 4079 1HG MET A 260 13.261 -29.671 53.314 1.00 0.00 H ATOM 4080 2HG MET A 260 11.833 -30.639 52.974 1.00 0.00 H ATOM 4081 1HE MET A 260 15.768 -32.249 54.769 1.00 0.00 H ATOM 4082 2HE MET A 260 15.671 -31.619 53.106 1.00 0.00 H ATOM 4083 3HE MET A 260 15.408 -30.528 54.488 1.00 0.00 H ATOM 4084 N TYR A 261 13.187 -31.033 48.412 1.00 0.00 N ATOM 4085 CA TYR A 261 13.806 -31.244 47.118 1.00 0.00 C ATOM 4086 C TYR A 261 13.536 -30.096 46.164 1.00 0.00 C ATOM 4087 O TYR A 261 14.464 -29.515 45.599 1.00 0.00 O ATOM 4088 CB TYR A 261 13.288 -32.544 46.499 1.00 0.00 C ATOM 4089 CG TYR A 261 13.773 -32.779 45.089 1.00 0.00 C ATOM 4090 CD1 TYR A 261 15.052 -33.249 44.841 1.00 0.00 C ATOM 4091 CD2 TYR A 261 12.911 -32.515 44.037 1.00 0.00 C ATOM 4092 CE1 TYR A 261 15.465 -33.453 43.536 1.00 0.00 C ATOM 4093 CE2 TYR A 261 13.319 -32.719 42.739 1.00 0.00 C ATOM 4094 CZ TYR A 261 14.591 -33.186 42.485 1.00 0.00 C ATOM 4095 OH TYR A 261 14.999 -33.390 41.187 1.00 0.00 O ATOM 4096 H TYR A 261 12.693 -31.805 48.838 1.00 0.00 H ATOM 4097 HA TYR A 261 14.883 -31.323 47.260 1.00 0.00 H ATOM 4098 1HB TYR A 261 13.602 -33.389 47.114 1.00 0.00 H ATOM 4099 2HB TYR A 261 12.205 -32.538 46.486 1.00 0.00 H ATOM 4100 HD1 TYR A 261 15.730 -33.456 45.669 1.00 0.00 H ATOM 4101 HD2 TYR A 261 11.910 -32.146 44.240 1.00 0.00 H ATOM 4102 HE1 TYR A 261 16.469 -33.823 43.334 1.00 0.00 H ATOM 4103 HE2 TYR A 261 12.638 -32.509 41.914 1.00 0.00 H ATOM 4104 HH TYR A 261 14.309 -33.099 40.585 1.00 0.00 H ATOM 4105 N PHE A 262 12.261 -29.742 46.026 1.00 0.00 N ATOM 4106 CA PHE A 262 11.836 -28.758 45.044 1.00 0.00 C ATOM 4107 C PHE A 262 12.233 -27.344 45.444 1.00 0.00 C ATOM 4108 O PHE A 262 12.616 -26.543 44.596 1.00 0.00 O ATOM 4109 CB PHE A 262 10.316 -28.827 44.852 1.00 0.00 C ATOM 4110 CG PHE A 262 9.889 -30.052 44.093 1.00 0.00 C ATOM 4111 CD1 PHE A 262 9.074 -31.003 44.689 1.00 0.00 C ATOM 4112 CD2 PHE A 262 10.300 -30.257 42.784 1.00 0.00 C ATOM 4113 CE1 PHE A 262 8.678 -32.128 44.001 1.00 0.00 C ATOM 4114 CE2 PHE A 262 9.906 -31.381 42.088 1.00 0.00 C ATOM 4115 CZ PHE A 262 9.091 -32.321 42.700 1.00 0.00 C ATOM 4116 H PHE A 262 11.556 -30.261 46.533 1.00 0.00 H ATOM 4117 HA PHE A 262 12.320 -28.991 44.094 1.00 0.00 H ATOM 4118 1HB PHE A 262 9.825 -28.827 45.828 1.00 0.00 H ATOM 4119 2HB PHE A 262 9.975 -27.942 44.315 1.00 0.00 H ATOM 4120 HD1 PHE A 262 8.745 -30.851 45.717 1.00 0.00 H ATOM 4121 HD2 PHE A 262 10.943 -29.517 42.304 1.00 0.00 H ATOM 4122 HE1 PHE A 262 8.037 -32.864 44.485 1.00 0.00 H ATOM 4123 HE2 PHE A 262 10.234 -31.531 41.062 1.00 0.00 H ATOM 4124 HZ PHE A 262 8.780 -33.210 42.155 1.00 0.00 H ATOM 4125 N LEU A 263 12.318 -27.104 46.752 1.00 0.00 N ATOM 4126 CA LEU A 263 12.674 -25.795 47.288 1.00 0.00 C ATOM 4127 C LEU A 263 14.153 -25.521 47.048 1.00 0.00 C ATOM 4128 O LEU A 263 14.525 -24.461 46.545 1.00 0.00 O ATOM 4129 CB LEU A 263 12.348 -25.764 48.785 1.00 0.00 C ATOM 4130 CG LEU A 263 10.845 -25.787 49.150 1.00 0.00 C ATOM 4131 CD1 LEU A 263 10.708 -26.012 50.627 1.00 0.00 C ATOM 4132 CD2 LEU A 263 10.207 -24.517 48.743 1.00 0.00 C ATOM 4133 H LEU A 263 11.908 -27.775 47.384 1.00 0.00 H ATOM 4134 HA LEU A 263 12.092 -25.031 46.773 1.00 0.00 H ATOM 4135 1HB LEU A 263 12.815 -26.625 49.259 1.00 0.00 H ATOM 4136 2HB LEU A 263 12.779 -24.861 49.216 1.00 0.00 H ATOM 4137 HG LEU A 263 10.363 -26.580 48.659 1.00 0.00 H ATOM 4138 1HD1 LEU A 263 9.663 -26.031 50.894 1.00 0.00 H ATOM 4139 2HD1 LEU A 263 11.165 -26.962 50.893 1.00 0.00 H ATOM 4140 3HD1 LEU A 263 11.205 -25.208 51.163 1.00 0.00 H ATOM 4141 1HD2 LEU A 263 9.149 -24.540 49.002 1.00 0.00 H ATOM 4142 2HD2 LEU A 263 10.688 -23.694 49.258 1.00 0.00 H ATOM 4143 3HD2 LEU A 263 10.315 -24.389 47.668 1.00 0.00 H ATOM 4144 N ILE A 264 14.943 -26.595 47.140 1.00 0.00 N ATOM 4145 CA ILE A 264 16.383 -26.541 46.925 1.00 0.00 C ATOM 4146 C ILE A 264 16.707 -26.333 45.463 1.00 0.00 C ATOM 4147 O ILE A 264 17.406 -25.385 45.105 1.00 0.00 O ATOM 4148 CB ILE A 264 17.042 -27.845 47.401 1.00 0.00 C ATOM 4149 CG1 ILE A 264 16.947 -27.931 48.927 1.00 0.00 C ATOM 4150 CG2 ILE A 264 18.481 -27.906 46.935 1.00 0.00 C ATOM 4151 CD1 ILE A 264 17.262 -29.306 49.478 1.00 0.00 C ATOM 4152 H ILE A 264 14.584 -27.392 47.648 1.00 0.00 H ATOM 4153 HA ILE A 264 16.792 -25.707 47.495 1.00 0.00 H ATOM 4154 HB ILE A 264 16.502 -28.698 46.995 1.00 0.00 H ATOM 4155 1HG1 ILE A 264 17.639 -27.213 49.363 1.00 0.00 H ATOM 4156 2HG1 ILE A 264 15.943 -27.658 49.232 1.00 0.00 H ATOM 4157 1HG2 ILE A 264 18.936 -28.832 47.278 1.00 0.00 H ATOM 4158 2HG2 ILE A 264 18.510 -27.868 45.849 1.00 0.00 H ATOM 4159 3HG2 ILE A 264 19.033 -27.059 47.342 1.00 0.00 H ATOM 4160 1HD1 ILE A 264 17.175 -29.292 50.564 1.00 0.00 H ATOM 4161 2HD1 ILE A 264 16.559 -30.033 49.065 1.00 0.00 H ATOM 4162 3HD1 ILE A 264 18.277 -29.585 49.201 1.00 0.00 H ATOM 4163 N GLU A 265 16.021 -27.087 44.608 1.00 0.00 N ATOM 4164 CA GLU A 265 16.242 -27.011 43.177 1.00 0.00 C ATOM 4165 C GLU A 265 15.755 -25.695 42.613 1.00 0.00 C ATOM 4166 O GLU A 265 16.437 -25.080 41.799 1.00 0.00 O ATOM 4167 CB GLU A 265 15.541 -28.173 42.473 1.00 0.00 C ATOM 4168 CG GLU A 265 16.190 -29.533 42.710 1.00 0.00 C ATOM 4169 CD GLU A 265 17.599 -29.607 42.189 1.00 0.00 C ATOM 4170 OE1 GLU A 265 17.813 -29.254 41.054 1.00 0.00 O ATOM 4171 OE2 GLU A 265 18.465 -30.018 42.928 1.00 0.00 O ATOM 4172 H GLU A 265 15.482 -27.862 44.975 1.00 0.00 H ATOM 4173 HA GLU A 265 17.314 -27.088 42.989 1.00 0.00 H ATOM 4174 1HB GLU A 265 14.504 -28.233 42.813 1.00 0.00 H ATOM 4175 2HB GLU A 265 15.525 -27.993 41.399 1.00 0.00 H ATOM 4176 1HG GLU A 265 16.199 -29.739 43.779 1.00 0.00 H ATOM 4177 2HG GLU A 265 15.588 -30.298 42.225 1.00 0.00 H ATOM 4178 N ALA A 266 14.662 -25.185 43.170 1.00 0.00 N ATOM 4179 CA ALA A 266 14.120 -23.906 42.755 1.00 0.00 C ATOM 4180 C ALA A 266 15.115 -22.818 43.099 1.00 0.00 C ATOM 4181 O ALA A 266 15.464 -21.989 42.264 1.00 0.00 O ATOM 4182 CB ALA A 266 12.777 -23.652 43.425 1.00 0.00 C ATOM 4183 H ALA A 266 14.088 -25.782 43.746 1.00 0.00 H ATOM 4184 HA ALA A 266 13.967 -23.911 41.675 1.00 0.00 H ATOM 4185 1HB ALA A 266 12.396 -22.675 43.119 1.00 0.00 H ATOM 4186 2HB ALA A 266 12.072 -24.421 43.130 1.00 0.00 H ATOM 4187 3HB ALA A 266 12.901 -23.670 44.506 1.00 0.00 H ATOM 4188 N THR A 267 15.728 -22.947 44.269 1.00 0.00 N ATOM 4189 CA THR A 267 16.656 -21.935 44.728 1.00 0.00 C ATOM 4190 C THR A 267 17.872 -21.895 43.828 1.00 0.00 C ATOM 4191 O THR A 267 18.233 -20.839 43.316 1.00 0.00 O ATOM 4192 CB THR A 267 17.085 -22.203 46.177 1.00 0.00 C ATOM 4193 OG1 THR A 267 15.931 -22.206 47.019 1.00 0.00 O ATOM 4194 CG2 THR A 267 18.050 -21.131 46.639 1.00 0.00 C ATOM 4195 H THR A 267 15.365 -23.610 44.942 1.00 0.00 H ATOM 4196 HA THR A 267 16.175 -20.967 44.697 1.00 0.00 H ATOM 4197 HB THR A 267 17.568 -23.178 46.237 1.00 0.00 H ATOM 4198 HG1 THR A 267 15.401 -22.987 46.833 1.00 0.00 H ATOM 4199 1HG2 THR A 267 18.348 -21.330 47.667 1.00 0.00 H ATOM 4200 2HG2 THR A 267 18.932 -21.136 45.997 1.00 0.00 H ATOM 4201 3HG2 THR A 267 17.567 -20.161 46.584 1.00 0.00 H ATOM 4202 N ILE A 268 18.354 -23.077 43.456 1.00 0.00 N ATOM 4203 CA ILE A 268 19.541 -23.195 42.625 1.00 0.00 C ATOM 4204 C ILE A 268 19.305 -22.686 41.215 1.00 0.00 C ATOM 4205 O ILE A 268 20.028 -21.820 40.720 1.00 0.00 O ATOM 4206 CB ILE A 268 19.996 -24.658 42.555 1.00 0.00 C ATOM 4207 CG1 ILE A 268 20.476 -25.115 43.924 1.00 0.00 C ATOM 4208 CG2 ILE A 268 21.093 -24.809 41.505 1.00 0.00 C ATOM 4209 CD1 ILE A 268 20.650 -26.606 44.023 1.00 0.00 C ATOM 4210 H ILE A 268 18.032 -23.901 43.946 1.00 0.00 H ATOM 4211 HA ILE A 268 20.338 -22.603 43.074 1.00 0.00 H ATOM 4212 HB ILE A 268 19.150 -25.291 42.283 1.00 0.00 H ATOM 4213 1HG1 ILE A 268 21.427 -24.632 44.143 1.00 0.00 H ATOM 4214 2HG1 ILE A 268 19.754 -24.793 44.675 1.00 0.00 H ATOM 4215 1HG2 ILE A 268 21.411 -25.850 41.460 1.00 0.00 H ATOM 4216 2HG2 ILE A 268 20.713 -24.505 40.531 1.00 0.00 H ATOM 4217 3HG2 ILE A 268 21.942 -24.180 41.773 1.00 0.00 H ATOM 4218 1HD1 ILE A 268 20.994 -26.867 45.024 1.00 0.00 H ATOM 4219 2HD1 ILE A 268 19.696 -27.096 43.826 1.00 0.00 H ATOM 4220 3HD1 ILE A 268 21.385 -26.937 43.292 1.00 0.00 H ATOM 4221 N ALA A 269 18.203 -23.137 40.631 1.00 0.00 N ATOM 4222 CA ALA A 269 17.831 -22.811 39.267 1.00 0.00 C ATOM 4223 C ALA A 269 17.609 -21.331 39.092 1.00 0.00 C ATOM 4224 O ALA A 269 18.087 -20.739 38.122 1.00 0.00 O ATOM 4225 CB ALA A 269 16.575 -23.586 38.890 1.00 0.00 C ATOM 4226 H ALA A 269 17.668 -23.849 41.104 1.00 0.00 H ATOM 4227 HA ALA A 269 18.640 -23.102 38.597 1.00 0.00 H ATOM 4228 1HB ALA A 269 16.279 -23.329 37.882 1.00 0.00 H ATOM 4229 2HB ALA A 269 16.774 -24.655 38.947 1.00 0.00 H ATOM 4230 3HB ALA A 269 15.770 -23.329 39.579 1.00 0.00 H ATOM 4231 N LEU A 270 16.986 -20.709 40.081 1.00 0.00 N ATOM 4232 CA LEU A 270 16.667 -19.309 39.976 1.00 0.00 C ATOM 4233 C LEU A 270 17.877 -18.494 40.372 1.00 0.00 C ATOM 4234 O LEU A 270 18.170 -17.496 39.730 1.00 0.00 O ATOM 4235 CB LEU A 270 15.475 -18.979 40.873 1.00 0.00 C ATOM 4236 CG LEU A 270 14.088 -19.145 40.189 1.00 0.00 C ATOM 4237 CD1 LEU A 270 13.931 -20.595 39.661 1.00 0.00 C ATOM 4238 CD2 LEU A 270 12.998 -18.810 41.175 1.00 0.00 C ATOM 4239 H LEU A 270 16.559 -21.260 40.813 1.00 0.00 H ATOM 4240 HA LEU A 270 16.411 -19.084 38.942 1.00 0.00 H ATOM 4241 1HB LEU A 270 15.506 -19.627 41.744 1.00 0.00 H ATOM 4242 2HB LEU A 270 15.568 -17.955 41.210 1.00 0.00 H ATOM 4243 HG LEU A 270 14.020 -18.476 39.333 1.00 0.00 H ATOM 4244 1HD1 LEU A 270 12.975 -20.709 39.189 1.00 0.00 H ATOM 4245 2HD1 LEU A 270 14.716 -20.805 38.936 1.00 0.00 H ATOM 4246 3HD1 LEU A 270 14.005 -21.283 40.474 1.00 0.00 H ATOM 4247 1HD2 LEU A 270 12.025 -18.925 40.699 1.00 0.00 H ATOM 4248 2HD2 LEU A 270 13.067 -19.479 42.021 1.00 0.00 H ATOM 4249 3HD2 LEU A 270 13.116 -17.779 41.515 1.00 0.00 H ATOM 4250 N SER A 271 18.682 -18.987 41.309 1.00 0.00 N ATOM 4251 CA SER A 271 19.862 -18.235 41.718 1.00 0.00 C ATOM 4252 C SER A 271 20.748 -17.999 40.506 1.00 0.00 C ATOM 4253 O SER A 271 21.005 -16.854 40.147 1.00 0.00 O ATOM 4254 CB SER A 271 20.640 -18.988 42.779 1.00 0.00 C ATOM 4255 OG SER A 271 21.791 -18.279 43.155 1.00 0.00 O ATOM 4256 H SER A 271 18.368 -19.756 41.882 1.00 0.00 H ATOM 4257 HA SER A 271 19.544 -17.281 42.140 1.00 0.00 H ATOM 4258 1HB SER A 271 20.008 -19.148 43.650 1.00 0.00 H ATOM 4259 2HB SER A 271 20.923 -19.969 42.394 1.00 0.00 H ATOM 4260 HG SER A 271 22.347 -18.242 42.372 1.00 0.00 H ATOM 4261 N VAL A 272 20.941 -19.051 39.707 1.00 0.00 N ATOM 4262 CA VAL A 272 21.765 -18.951 38.509 1.00 0.00 C ATOM 4263 C VAL A 272 21.144 -18.005 37.503 1.00 0.00 C ATOM 4264 O VAL A 272 21.823 -17.116 36.992 1.00 0.00 O ATOM 4265 CB VAL A 272 21.939 -20.329 37.860 1.00 0.00 C ATOM 4266 CG1 VAL A 272 22.628 -20.170 36.505 1.00 0.00 C ATOM 4267 CG2 VAL A 272 22.739 -21.220 38.800 1.00 0.00 C ATOM 4268 H VAL A 272 20.729 -19.972 40.071 1.00 0.00 H ATOM 4269 HA VAL A 272 22.745 -18.575 38.789 1.00 0.00 H ATOM 4270 HB VAL A 272 20.959 -20.776 37.676 1.00 0.00 H ATOM 4271 1HG1 VAL A 272 22.751 -21.149 36.043 1.00 0.00 H ATOM 4272 2HG1 VAL A 272 22.018 -19.540 35.856 1.00 0.00 H ATOM 4273 3HG1 VAL A 272 23.605 -19.710 36.645 1.00 0.00 H ATOM 4274 1HG2 VAL A 272 22.867 -22.202 38.348 1.00 0.00 H ATOM 4275 2HG2 VAL A 272 23.715 -20.771 38.981 1.00 0.00 H ATOM 4276 3HG2 VAL A 272 22.213 -21.324 39.742 1.00 0.00 H ATOM 4277 N SER A 273 19.831 -18.122 37.306 1.00 0.00 N ATOM 4278 CA SER A 273 19.145 -17.274 36.344 1.00 0.00 C ATOM 4279 C SER A 273 19.227 -15.806 36.702 1.00 0.00 C ATOM 4280 O SER A 273 19.455 -14.973 35.827 1.00 0.00 O ATOM 4281 CB SER A 273 17.685 -17.681 36.242 1.00 0.00 C ATOM 4282 OG SER A 273 17.562 -18.980 35.737 1.00 0.00 O ATOM 4283 H SER A 273 19.357 -18.959 37.629 1.00 0.00 H ATOM 4284 HA SER A 273 19.613 -17.415 35.369 1.00 0.00 H ATOM 4285 1HB SER A 273 17.222 -17.624 37.226 1.00 0.00 H ATOM 4286 2HB SER A 273 17.159 -16.987 35.595 1.00 0.00 H ATOM 4287 HG SER A 273 17.905 -19.563 36.418 1.00 0.00 H ATOM 4288 N PHE A 274 19.115 -15.483 37.986 1.00 0.00 N ATOM 4289 CA PHE A 274 19.093 -14.090 38.381 1.00 0.00 C ATOM 4290 C PHE A 274 20.493 -13.535 38.421 1.00 0.00 C ATOM 4291 O PHE A 274 20.706 -12.389 38.045 1.00 0.00 O ATOM 4292 CB PHE A 274 18.447 -13.909 39.718 1.00 0.00 C ATOM 4293 CG PHE A 274 17.030 -14.068 39.541 1.00 0.00 C ATOM 4294 CD1 PHE A 274 16.364 -15.127 40.088 1.00 0.00 C ATOM 4295 CD2 PHE A 274 16.347 -13.181 38.839 1.00 0.00 C ATOM 4296 CE1 PHE A 274 15.053 -15.288 39.934 1.00 0.00 C ATOM 4297 CE2 PHE A 274 15.040 -13.338 38.684 1.00 0.00 C ATOM 4298 CZ PHE A 274 14.377 -14.426 39.250 1.00 0.00 C ATOM 4299 H PHE A 274 18.865 -16.200 38.650 1.00 0.00 H ATOM 4300 HA PHE A 274 18.523 -13.530 37.646 1.00 0.00 H ATOM 4301 1HB PHE A 274 18.842 -14.644 40.422 1.00 0.00 H ATOM 4302 2HB PHE A 274 18.686 -12.925 40.113 1.00 0.00 H ATOM 4303 HD1 PHE A 274 16.890 -15.820 40.636 1.00 0.00 H ATOM 4304 HD2 PHE A 274 16.852 -12.324 38.390 1.00 0.00 H ATOM 4305 HE1 PHE A 274 14.553 -16.132 40.376 1.00 0.00 H ATOM 4306 HE2 PHE A 274 14.522 -12.626 38.127 1.00 0.00 H ATOM 4307 HZ PHE A 274 13.314 -14.571 39.133 1.00 0.00 H ATOM 4308 N ILE A 275 21.468 -14.404 38.622 1.00 0.00 N ATOM 4309 CA ILE A 275 22.849 -13.964 38.594 1.00 0.00 C ATOM 4310 C ILE A 275 23.134 -13.522 37.177 1.00 0.00 C ATOM 4311 O ILE A 275 23.522 -12.382 36.932 1.00 0.00 O ATOM 4312 CB ILE A 275 23.821 -15.070 39.021 1.00 0.00 C ATOM 4313 CG1 ILE A 275 23.675 -15.331 40.526 1.00 0.00 C ATOM 4314 CG2 ILE A 275 25.208 -14.687 38.674 1.00 0.00 C ATOM 4315 CD1 ILE A 275 24.332 -16.609 40.992 1.00 0.00 C ATOM 4316 H ILE A 275 21.250 -15.265 39.104 1.00 0.00 H ATOM 4317 HA ILE A 275 22.981 -13.150 39.299 1.00 0.00 H ATOM 4318 HB ILE A 275 23.568 -15.993 38.510 1.00 0.00 H ATOM 4319 1HG1 ILE A 275 24.110 -14.498 41.075 1.00 0.00 H ATOM 4320 2HG1 ILE A 275 22.632 -15.378 40.776 1.00 0.00 H ATOM 4321 1HG2 ILE A 275 25.892 -15.477 38.981 1.00 0.00 H ATOM 4322 2HG2 ILE A 275 25.275 -14.541 37.603 1.00 0.00 H ATOM 4323 3HG2 ILE A 275 25.470 -13.761 39.188 1.00 0.00 H ATOM 4324 1HD1 ILE A 275 24.184 -16.723 42.066 1.00 0.00 H ATOM 4325 2HD1 ILE A 275 23.891 -17.454 40.477 1.00 0.00 H ATOM 4326 3HD1 ILE A 275 25.397 -16.570 40.776 1.00 0.00 H ATOM 4327 N ILE A 276 22.641 -14.320 36.233 1.00 0.00 N ATOM 4328 CA ILE A 276 22.827 -14.013 34.838 1.00 0.00 C ATOM 4329 C ILE A 276 22.056 -12.750 34.455 1.00 0.00 C ATOM 4330 O ILE A 276 22.605 -11.888 33.799 1.00 0.00 O ATOM 4331 CB ILE A 276 22.392 -15.150 33.942 1.00 0.00 C ATOM 4332 CG1 ILE A 276 23.332 -16.351 34.184 1.00 0.00 C ATOM 4333 CG2 ILE A 276 22.422 -14.664 32.511 1.00 0.00 C ATOM 4334 CD1 ILE A 276 24.774 -16.045 33.974 1.00 0.00 C ATOM 4335 H ILE A 276 22.346 -15.253 36.499 1.00 0.00 H ATOM 4336 HA ILE A 276 23.883 -13.829 34.660 1.00 0.00 H ATOM 4337 HB ILE A 276 21.390 -15.462 34.203 1.00 0.00 H ATOM 4338 1HG1 ILE A 276 23.202 -16.700 35.194 1.00 0.00 H ATOM 4339 2HG1 ILE A 276 23.058 -17.154 33.520 1.00 0.00 H ATOM 4340 1HG2 ILE A 276 22.123 -15.438 31.865 1.00 0.00 H ATOM 4341 2HG2 ILE A 276 21.746 -13.827 32.402 1.00 0.00 H ATOM 4342 3HG2 ILE A 276 23.433 -14.350 32.253 1.00 0.00 H ATOM 4343 1HD1 ILE A 276 25.367 -16.937 34.163 1.00 0.00 H ATOM 4344 2HD1 ILE A 276 24.923 -15.727 32.978 1.00 0.00 H ATOM 4345 3HD1 ILE A 276 25.080 -15.258 34.657 1.00 0.00 H ATOM 4346 N ASN A 277 20.832 -12.576 34.982 1.00 0.00 N ATOM 4347 CA ASN A 277 20.007 -11.411 34.621 1.00 0.00 C ATOM 4348 C ASN A 277 20.716 -10.117 34.988 1.00 0.00 C ATOM 4349 O ASN A 277 20.746 -9.169 34.204 1.00 0.00 O ATOM 4350 CB ASN A 277 18.646 -11.473 35.280 1.00 0.00 C ATOM 4351 CG ASN A 277 17.784 -12.488 34.674 1.00 0.00 C ATOM 4352 OD1 ASN A 277 18.056 -12.912 33.551 1.00 0.00 O ATOM 4353 ND2 ASN A 277 16.753 -12.900 35.370 1.00 0.00 N ATOM 4354 H ASN A 277 20.389 -13.363 35.438 1.00 0.00 H ATOM 4355 HA ASN A 277 19.866 -11.406 33.539 1.00 0.00 H ATOM 4356 1HB ASN A 277 18.759 -11.693 36.334 1.00 0.00 H ATOM 4357 2HB ASN A 277 18.161 -10.502 35.201 1.00 0.00 H ATOM 4358 1HD2 ASN A 277 16.139 -13.593 34.991 1.00 0.00 H ATOM 4359 2HD2 ASN A 277 16.580 -12.520 36.278 1.00 0.00 H ATOM 4360 N LEU A 278 21.461 -10.159 36.090 1.00 0.00 N ATOM 4361 CA LEU A 278 22.187 -8.995 36.562 1.00 0.00 C ATOM 4362 C LEU A 278 23.246 -8.653 35.547 1.00 0.00 C ATOM 4363 O LEU A 278 23.378 -7.509 35.131 1.00 0.00 O ATOM 4364 CB LEU A 278 22.818 -9.287 37.934 1.00 0.00 C ATOM 4365 CG LEU A 278 21.885 -9.465 39.111 1.00 0.00 C ATOM 4366 CD1 LEU A 278 22.678 -9.984 40.285 1.00 0.00 C ATOM 4367 CD2 LEU A 278 21.227 -8.162 39.431 1.00 0.00 C ATOM 4368 H LEU A 278 21.351 -10.948 36.711 1.00 0.00 H ATOM 4369 HA LEU A 278 21.500 -8.168 36.686 1.00 0.00 H ATOM 4370 1HB LEU A 278 23.398 -10.188 37.864 1.00 0.00 H ATOM 4371 2HB LEU A 278 23.491 -8.467 38.188 1.00 0.00 H ATOM 4372 HG LEU A 278 21.123 -10.199 38.870 1.00 0.00 H ATOM 4373 1HD1 LEU A 278 22.023 -10.115 41.130 1.00 0.00 H ATOM 4374 2HD1 LEU A 278 23.127 -10.936 40.027 1.00 0.00 H ATOM 4375 3HD1 LEU A 278 23.459 -9.273 40.539 1.00 0.00 H ATOM 4376 1HD2 LEU A 278 20.562 -8.291 40.269 1.00 0.00 H ATOM 4377 2HD2 LEU A 278 21.988 -7.421 39.682 1.00 0.00 H ATOM 4378 3HD2 LEU A 278 20.678 -7.834 38.591 1.00 0.00 H ATOM 4379 N PHE A 279 23.832 -9.716 35.001 1.00 0.00 N ATOM 4380 CA PHE A 279 24.940 -9.627 34.074 1.00 0.00 C ATOM 4381 C PHE A 279 24.475 -9.209 32.685 1.00 0.00 C ATOM 4382 O PHE A 279 25.093 -8.371 32.055 1.00 0.00 O ATOM 4383 CB PHE A 279 25.651 -10.970 33.998 1.00 0.00 C ATOM 4384 CG PHE A 279 26.290 -11.347 35.292 1.00 0.00 C ATOM 4385 CD1 PHE A 279 26.461 -10.415 36.284 1.00 0.00 C ATOM 4386 CD2 PHE A 279 26.721 -12.632 35.517 1.00 0.00 C ATOM 4387 CE1 PHE A 279 27.049 -10.756 37.478 1.00 0.00 C ATOM 4388 CE2 PHE A 279 27.308 -12.978 36.707 1.00 0.00 C ATOM 4389 CZ PHE A 279 27.472 -12.036 37.691 1.00 0.00 C ATOM 4390 H PHE A 279 23.664 -10.616 35.436 1.00 0.00 H ATOM 4391 HA PHE A 279 25.639 -8.877 34.442 1.00 0.00 H ATOM 4392 1HB PHE A 279 24.961 -11.737 33.722 1.00 0.00 H ATOM 4393 2HB PHE A 279 26.417 -10.933 33.222 1.00 0.00 H ATOM 4394 HD1 PHE A 279 26.124 -9.398 36.118 1.00 0.00 H ATOM 4395 HD2 PHE A 279 26.592 -13.379 34.737 1.00 0.00 H ATOM 4396 HE1 PHE A 279 27.177 -10.008 38.254 1.00 0.00 H ATOM 4397 HE2 PHE A 279 27.645 -14.001 36.873 1.00 0.00 H ATOM 4398 HZ PHE A 279 27.939 -12.308 38.636 1.00 0.00 H ATOM 4399 N VAL A 280 23.271 -9.631 32.301 1.00 0.00 N ATOM 4400 CA VAL A 280 22.736 -9.316 30.980 1.00 0.00 C ATOM 4401 C VAL A 280 22.485 -7.833 30.868 1.00 0.00 C ATOM 4402 O VAL A 280 23.012 -7.168 29.976 1.00 0.00 O ATOM 4403 CB VAL A 280 21.421 -10.089 30.743 1.00 0.00 C ATOM 4404 CG1 VAL A 280 20.774 -9.621 29.518 1.00 0.00 C ATOM 4405 CG2 VAL A 280 21.695 -11.528 30.674 1.00 0.00 C ATOM 4406 H VAL A 280 22.850 -10.386 32.818 1.00 0.00 H ATOM 4407 HA VAL A 280 23.457 -9.620 30.230 1.00 0.00 H ATOM 4408 HB VAL A 280 20.731 -9.895 31.563 1.00 0.00 H ATOM 4409 1HG1 VAL A 280 19.847 -10.174 29.360 1.00 0.00 H ATOM 4410 2HG1 VAL A 280 20.555 -8.567 29.614 1.00 0.00 H ATOM 4411 3HG1 VAL A 280 21.441 -9.784 28.679 1.00 0.00 H ATOM 4412 1HG2 VAL A 280 20.764 -12.068 30.507 1.00 0.00 H ATOM 4413 2HG2 VAL A 280 22.358 -11.719 29.882 1.00 0.00 H ATOM 4414 3HG2 VAL A 280 22.133 -11.855 31.588 1.00 0.00 H ATOM 4415 N MET A 281 21.830 -7.303 31.900 1.00 0.00 N ATOM 4416 CA MET A 281 21.470 -5.901 31.965 1.00 0.00 C ATOM 4417 C MET A 281 22.745 -5.068 32.050 1.00 0.00 C ATOM 4418 O MET A 281 22.907 -4.101 31.317 1.00 0.00 O ATOM 4419 CB MET A 281 20.553 -5.664 33.172 1.00 0.00 C ATOM 4420 CG MET A 281 20.002 -4.226 33.309 1.00 0.00 C ATOM 4421 SD MET A 281 18.898 -4.043 34.740 1.00 0.00 S ATOM 4422 CE MET A 281 17.395 -4.846 34.159 1.00 0.00 C ATOM 4423 H MET A 281 21.393 -7.934 32.560 1.00 0.00 H ATOM 4424 HA MET A 281 20.928 -5.633 31.058 1.00 0.00 H ATOM 4425 1HB MET A 281 19.698 -6.339 33.116 1.00 0.00 H ATOM 4426 2HB MET A 281 21.093 -5.895 34.087 1.00 0.00 H ATOM 4427 1HG MET A 281 20.833 -3.527 33.417 1.00 0.00 H ATOM 4428 2HG MET A 281 19.453 -3.963 32.411 1.00 0.00 H ATOM 4429 1HE MET A 281 16.640 -4.803 34.937 1.00 0.00 H ATOM 4430 2HE MET A 281 17.036 -4.363 33.306 1.00 0.00 H ATOM 4431 3HE MET A 281 17.592 -5.869 33.917 1.00 0.00 H ATOM 4432 N ALA A 282 23.703 -5.555 32.842 1.00 0.00 N ATOM 4433 CA ALA A 282 24.984 -4.882 33.047 1.00 0.00 C ATOM 4434 C ALA A 282 25.819 -4.814 31.763 1.00 0.00 C ATOM 4435 O ALA A 282 26.398 -3.773 31.457 1.00 0.00 O ATOM 4436 CB ALA A 282 25.751 -5.592 34.135 1.00 0.00 C ATOM 4437 H ALA A 282 23.466 -6.303 33.476 1.00 0.00 H ATOM 4438 HA ALA A 282 24.780 -3.860 33.355 1.00 0.00 H ATOM 4439 1HB ALA A 282 26.695 -5.093 34.286 1.00 0.00 H ATOM 4440 2HB ALA A 282 25.176 -5.573 35.060 1.00 0.00 H ATOM 4441 3HB ALA A 282 25.923 -6.611 33.839 1.00 0.00 H ATOM 4442 N VAL A 283 25.811 -5.883 30.965 1.00 0.00 N ATOM 4443 CA VAL A 283 26.564 -5.897 29.710 1.00 0.00 C ATOM 4444 C VAL A 283 25.935 -4.919 28.753 1.00 0.00 C ATOM 4445 O VAL A 283 26.614 -4.050 28.212 1.00 0.00 O ATOM 4446 CB VAL A 283 26.585 -7.304 29.069 1.00 0.00 C ATOM 4447 CG1 VAL A 283 27.111 -7.220 27.636 1.00 0.00 C ATOM 4448 CG2 VAL A 283 27.459 -8.252 29.932 1.00 0.00 C ATOM 4449 H VAL A 283 25.453 -6.749 31.328 1.00 0.00 H ATOM 4450 HA VAL A 283 27.591 -5.585 29.910 1.00 0.00 H ATOM 4451 HB VAL A 283 25.565 -7.694 29.016 1.00 0.00 H ATOM 4452 1HG1 VAL A 283 27.121 -8.217 27.192 1.00 0.00 H ATOM 4453 2HG1 VAL A 283 26.462 -6.568 27.047 1.00 0.00 H ATOM 4454 3HG1 VAL A 283 28.123 -6.816 27.642 1.00 0.00 H ATOM 4455 1HG2 VAL A 283 27.475 -9.245 29.483 1.00 0.00 H ATOM 4456 2HG2 VAL A 283 28.475 -7.863 29.987 1.00 0.00 H ATOM 4457 3HG2 VAL A 283 27.056 -8.322 30.921 1.00 0.00 H ATOM 4458 N PHE A 284 24.614 -4.935 28.730 1.00 0.00 N ATOM 4459 CA PHE A 284 23.816 -4.081 27.876 1.00 0.00 C ATOM 4460 C PHE A 284 24.015 -2.632 28.288 1.00 0.00 C ATOM 4461 O PHE A 284 24.158 -1.760 27.437 1.00 0.00 O ATOM 4462 CB PHE A 284 22.364 -4.513 28.012 1.00 0.00 C ATOM 4463 CG PHE A 284 22.082 -5.761 27.206 1.00 0.00 C ATOM 4464 CD1 PHE A 284 22.877 -6.063 26.120 1.00 0.00 C ATOM 4465 CD2 PHE A 284 21.046 -6.634 27.505 1.00 0.00 C ATOM 4466 CE1 PHE A 284 22.651 -7.180 25.370 1.00 0.00 C ATOM 4467 CE2 PHE A 284 20.827 -7.763 26.740 1.00 0.00 C ATOM 4468 CZ PHE A 284 21.628 -8.031 25.678 1.00 0.00 C ATOM 4469 H PHE A 284 24.148 -5.732 29.146 1.00 0.00 H ATOM 4470 HA PHE A 284 24.125 -4.223 26.841 1.00 0.00 H ATOM 4471 1HB PHE A 284 22.133 -4.700 29.053 1.00 0.00 H ATOM 4472 2HB PHE A 284 21.710 -3.707 27.675 1.00 0.00 H ATOM 4473 HD1 PHE A 284 23.699 -5.396 25.858 1.00 0.00 H ATOM 4474 HD2 PHE A 284 20.400 -6.423 28.357 1.00 0.00 H ATOM 4475 HE1 PHE A 284 23.283 -7.395 24.528 1.00 0.00 H ATOM 4476 HE2 PHE A 284 20.013 -8.439 26.986 1.00 0.00 H ATOM 4477 HZ PHE A 284 21.455 -8.920 25.073 1.00 0.00 H ATOM 4478 N GLY A 285 24.175 -2.406 29.588 1.00 0.00 N ATOM 4479 CA GLY A 285 24.427 -1.085 30.138 1.00 0.00 C ATOM 4480 C GLY A 285 25.768 -0.541 29.649 1.00 0.00 C ATOM 4481 O GLY A 285 25.842 0.498 29.003 1.00 0.00 O ATOM 4482 H GLY A 285 23.936 -3.144 30.232 1.00 0.00 H ATOM 4483 1HA GLY A 285 23.632 -0.408 29.849 1.00 0.00 H ATOM 4484 2HA GLY A 285 24.421 -1.136 31.226 1.00 0.00 H ATOM 4485 N GLN A 286 26.819 -1.355 29.774 1.00 0.00 N ATOM 4486 CA GLN A 286 28.150 -0.891 29.379 1.00 0.00 C ATOM 4487 C GLN A 286 28.207 -0.654 27.861 1.00 0.00 C ATOM 4488 O GLN A 286 28.851 0.285 27.392 1.00 0.00 O ATOM 4489 CB GLN A 286 29.218 -1.909 29.796 1.00 0.00 C ATOM 4490 CG GLN A 286 30.641 -1.410 29.651 1.00 0.00 C ATOM 4491 CD GLN A 286 30.931 -0.214 30.538 1.00 0.00 C ATOM 4492 OE1 GLN A 286 30.626 -0.217 31.732 1.00 0.00 O ATOM 4493 NE2 GLN A 286 31.525 0.820 29.957 1.00 0.00 N ATOM 4494 H GLN A 286 26.719 -2.236 30.256 1.00 0.00 H ATOM 4495 HA GLN A 286 28.353 0.055 29.880 1.00 0.00 H ATOM 4496 1HB GLN A 286 29.067 -2.190 30.838 1.00 0.00 H ATOM 4497 2HB GLN A 286 29.116 -2.814 29.194 1.00 0.00 H ATOM 4498 1HG GLN A 286 31.329 -2.212 29.925 1.00 0.00 H ATOM 4499 2HG GLN A 286 30.807 -1.114 28.615 1.00 0.00 H ATOM 4500 1HE2 GLN A 286 31.742 1.638 30.489 1.00 0.00 H ATOM 4501 2HE2 GLN A 286 31.757 0.781 28.984 1.00 0.00 H ATOM 4502 N ALA A 287 27.478 -1.478 27.116 1.00 0.00 N ATOM 4503 CA ALA A 287 27.470 -1.448 25.657 1.00 0.00 C ATOM 4504 C ALA A 287 26.549 -0.385 25.058 1.00 0.00 C ATOM 4505 O ALA A 287 26.922 0.257 24.076 1.00 0.00 O ATOM 4506 CB ALA A 287 27.081 -2.823 25.121 1.00 0.00 C ATOM 4507 H ALA A 287 27.018 -2.253 27.565 1.00 0.00 H ATOM 4508 HA ALA A 287 28.477 -1.200 25.322 1.00 0.00 H ATOM 4509 1HB ALA A 287 27.100 -2.808 24.032 1.00 0.00 H ATOM 4510 2HB ALA A 287 27.786 -3.569 25.486 1.00 0.00 H ATOM 4511 3HB ALA A 287 26.079 -3.077 25.461 1.00 0.00 H ATOM 4512 N PHE A 288 25.397 -0.137 25.684 1.00 0.00 N ATOM 4513 CA PHE A 288 24.410 0.768 25.096 1.00 0.00 C ATOM 4514 C PHE A 288 24.065 2.028 25.896 1.00 0.00 C ATOM 4515 O PHE A 288 23.370 2.906 25.383 1.00 0.00 O ATOM 4516 CB PHE A 288 23.122 -0.020 24.846 1.00 0.00 C ATOM 4517 CG PHE A 288 23.236 -1.159 23.874 1.00 0.00 C ATOM 4518 CD1 PHE A 288 23.096 -2.469 24.324 1.00 0.00 C ATOM 4519 CD2 PHE A 288 23.479 -0.958 22.531 1.00 0.00 C ATOM 4520 CE1 PHE A 288 23.195 -3.527 23.462 1.00 0.00 C ATOM 4521 CE2 PHE A 288 23.578 -2.030 21.665 1.00 0.00 C ATOM 4522 CZ PHE A 288 23.435 -3.312 22.135 1.00 0.00 C ATOM 4523 H PHE A 288 25.136 -0.696 26.477 1.00 0.00 H ATOM 4524 HA PHE A 288 24.821 1.130 24.151 1.00 0.00 H ATOM 4525 1HB PHE A 288 22.768 -0.426 25.777 1.00 0.00 H ATOM 4526 2HB PHE A 288 22.361 0.652 24.470 1.00 0.00 H ATOM 4527 HD1 PHE A 288 22.903 -2.652 25.379 1.00 0.00 H ATOM 4528 HD2 PHE A 288 23.594 0.055 22.153 1.00 0.00 H ATOM 4529 HE1 PHE A 288 23.083 -4.544 23.832 1.00 0.00 H ATOM 4530 HE2 PHE A 288 23.769 -1.860 20.611 1.00 0.00 H ATOM 4531 HZ PHE A 288 23.515 -4.155 21.450 1.00 0.00 H ATOM 4532 N TYR A 289 24.556 2.147 27.123 1.00 0.00 N ATOM 4533 CA TYR A 289 24.292 3.342 27.922 1.00 0.00 C ATOM 4534 C TYR A 289 25.547 4.182 28.115 1.00 0.00 C ATOM 4535 O TYR A 289 25.535 5.393 27.896 1.00 0.00 O ATOM 4536 CB TYR A 289 23.709 3.003 29.282 1.00 0.00 C ATOM 4537 CG TYR A 289 23.546 4.216 30.171 1.00 0.00 C ATOM 4538 CD1 TYR A 289 22.482 5.074 30.011 1.00 0.00 C ATOM 4539 CD2 TYR A 289 24.477 4.459 31.152 1.00 0.00 C ATOM 4540 CE1 TYR A 289 22.361 6.179 30.844 1.00 0.00 C ATOM 4541 CE2 TYR A 289 24.356 5.550 31.974 1.00 0.00 C ATOM 4542 CZ TYR A 289 23.303 6.410 31.824 1.00 0.00 C ATOM 4543 OH TYR A 289 23.184 7.504 32.649 1.00 0.00 O ATOM 4544 H TYR A 289 25.040 1.381 27.556 1.00 0.00 H ATOM 4545 HA TYR A 289 23.597 3.981 27.378 1.00 0.00 H ATOM 4546 1HB TYR A 289 22.741 2.533 29.152 1.00 0.00 H ATOM 4547 2HB TYR A 289 24.350 2.290 29.787 1.00 0.00 H ATOM 4548 HD1 TYR A 289 21.745 4.888 29.240 1.00 0.00 H ATOM 4549 HD2 TYR A 289 25.310 3.786 31.275 1.00 0.00 H ATOM 4550 HE1 TYR A 289 21.530 6.861 30.728 1.00 0.00 H ATOM 4551 HE2 TYR A 289 25.102 5.733 32.749 1.00 0.00 H ATOM 4552 HH TYR A 289 23.914 7.515 33.273 1.00 0.00 H ATOM 4553 N GLN A 290 26.632 3.524 28.507 1.00 0.00 N ATOM 4554 CA GLN A 290 27.893 4.201 28.765 1.00 0.00 C ATOM 4555 C GLN A 290 28.460 4.689 27.455 1.00 0.00 C ATOM 4556 O GLN A 290 29.168 5.695 27.392 1.00 0.00 O ATOM 4557 CB GLN A 290 28.886 3.267 29.467 1.00 0.00 C ATOM 4558 CG GLN A 290 28.513 2.853 30.878 1.00 0.00 C ATOM 4559 CD GLN A 290 28.450 4.037 31.830 1.00 0.00 C ATOM 4560 OE1 GLN A 290 29.173 5.023 31.662 1.00 0.00 O ATOM 4561 NE2 GLN A 290 27.587 3.950 32.833 1.00 0.00 N ATOM 4562 H GLN A 290 26.583 2.524 28.636 1.00 0.00 H ATOM 4563 HA GLN A 290 27.715 5.037 29.439 1.00 0.00 H ATOM 4564 1HB GLN A 290 29.001 2.352 28.882 1.00 0.00 H ATOM 4565 2HB GLN A 290 29.862 3.747 29.520 1.00 0.00 H ATOM 4566 1HG GLN A 290 27.531 2.375 30.858 1.00 0.00 H ATOM 4567 2HG GLN A 290 29.256 2.159 31.249 1.00 0.00 H ATOM 4568 1HE2 GLN A 290 27.504 4.702 33.489 1.00 0.00 H ATOM 4569 2HE2 GLN A 290 27.019 3.135 32.933 1.00 0.00 H ATOM 4570 N LYS A 291 28.147 3.939 26.410 1.00 0.00 N ATOM 4571 CA LYS A 291 28.626 4.201 25.071 1.00 0.00 C ATOM 4572 C LYS A 291 27.491 4.639 24.176 1.00 0.00 C ATOM 4573 O LYS A 291 26.338 4.275 24.405 1.00 0.00 O ATOM 4574 CB LYS A 291 29.311 2.957 24.512 1.00 0.00 C ATOM 4575 CG LYS A 291 30.569 2.551 25.262 1.00 0.00 C ATOM 4576 CD LYS A 291 31.225 1.338 24.626 1.00 0.00 C ATOM 4577 CE LYS A 291 32.479 0.927 25.382 1.00 0.00 C ATOM 4578 NZ LYS A 291 33.160 -0.229 24.741 1.00 0.00 N ATOM 4579 H LYS A 291 27.555 3.135 26.562 1.00 0.00 H ATOM 4580 HA LYS A 291 29.358 5.008 25.115 1.00 0.00 H ATOM 4581 1HB LYS A 291 28.614 2.116 24.540 1.00 0.00 H ATOM 4582 2HB LYS A 291 29.578 3.126 23.468 1.00 0.00 H ATOM 4583 1HG LYS A 291 31.277 3.380 25.257 1.00 0.00 H ATOM 4584 2HG LYS A 291 30.315 2.317 26.296 1.00 0.00 H ATOM 4585 1HD LYS A 291 30.520 0.503 24.624 1.00 0.00 H ATOM 4586 2HD LYS A 291 31.492 1.566 23.595 1.00 0.00 H ATOM 4587 1HE LYS A 291 33.167 1.770 25.417 1.00 0.00 H ATOM 4588 2HE LYS A 291 32.208 0.658 26.404 1.00 0.00 H ATOM 4589 1HZ LYS A 291 33.985 -0.471 25.271 1.00 0.00 H ATOM 4590 2HZ LYS A 291 32.532 -1.020 24.716 1.00 0.00 H ATOM 4591 3HZ LYS A 291 33.427 0.018 23.798 1.00 0.00 H ATOM 4592 N THR A 292 27.811 5.406 23.144 1.00 0.00 N ATOM 4593 CA THR A 292 26.813 5.736 22.147 1.00 0.00 C ATOM 4594 C THR A 292 26.805 4.622 21.116 1.00 0.00 C ATOM 4595 O THR A 292 27.857 4.181 20.652 1.00 0.00 O ATOM 4596 CB THR A 292 27.092 7.088 21.468 1.00 0.00 C ATOM 4597 OG1 THR A 292 27.067 8.131 22.451 1.00 0.00 O ATOM 4598 CG2 THR A 292 26.042 7.369 20.403 1.00 0.00 C ATOM 4599 H THR A 292 28.756 5.748 23.045 1.00 0.00 H ATOM 4600 HA THR A 292 25.831 5.777 22.619 1.00 0.00 H ATOM 4601 HB THR A 292 28.078 7.063 21.006 1.00 0.00 H ATOM 4602 HG1 THR A 292 27.743 7.963 23.112 1.00 0.00 H ATOM 4603 1HG2 THR A 292 26.252 8.328 19.931 1.00 0.00 H ATOM 4604 2HG2 THR A 292 26.067 6.580 19.651 1.00 0.00 H ATOM 4605 3HG2 THR A 292 25.055 7.399 20.865 1.00 0.00 H ATOM 4606 N ASN A 293 25.611 4.154 20.789 1.00 0.00 N ATOM 4607 CA ASN A 293 25.456 3.025 19.888 1.00 0.00 C ATOM 4608 C ASN A 293 24.182 3.121 19.080 1.00 0.00 C ATOM 4609 O ASN A 293 23.079 3.153 19.627 1.00 0.00 O ATOM 4610 CB ASN A 293 25.495 1.732 20.677 1.00 0.00 C ATOM 4611 CG ASN A 293 25.555 0.520 19.802 1.00 0.00 C ATOM 4612 OD1 ASN A 293 24.624 0.235 19.044 1.00 0.00 O ATOM 4613 ND2 ASN A 293 26.641 -0.205 19.891 1.00 0.00 N ATOM 4614 H ASN A 293 24.791 4.586 21.189 1.00 0.00 H ATOM 4615 HA ASN A 293 26.281 3.033 19.175 1.00 0.00 H ATOM 4616 1HB ASN A 293 26.366 1.733 21.334 1.00 0.00 H ATOM 4617 2HB ASN A 293 24.615 1.665 21.303 1.00 0.00 H ATOM 4618 1HD2 ASN A 293 26.741 -1.032 19.330 1.00 0.00 H ATOM 4619 2HD2 ASN A 293 27.370 0.063 20.519 1.00 0.00 H ATOM 4620 N GLN A 294 24.356 3.164 17.770 1.00 0.00 N ATOM 4621 CA GLN A 294 23.272 3.304 16.819 1.00 0.00 C ATOM 4622 C GLN A 294 22.200 2.238 16.955 1.00 0.00 C ATOM 4623 O GLN A 294 22.492 1.044 16.978 1.00 0.00 O ATOM 4624 CB GLN A 294 23.825 3.279 15.389 1.00 0.00 C ATOM 4625 CG GLN A 294 22.769 3.439 14.295 1.00 0.00 C ATOM 4626 CD GLN A 294 22.152 4.824 14.275 1.00 0.00 C ATOM 4627 OE1 GLN A 294 22.862 5.835 14.273 1.00 0.00 O ATOM 4628 NE2 GLN A 294 20.825 4.882 14.261 1.00 0.00 N ATOM 4629 H GLN A 294 25.301 3.148 17.412 1.00 0.00 H ATOM 4630 HA GLN A 294 22.786 4.262 17.003 1.00 0.00 H ATOM 4631 1HB GLN A 294 24.554 4.080 15.268 1.00 0.00 H ATOM 4632 2HB GLN A 294 24.342 2.335 15.217 1.00 0.00 H ATOM 4633 1HG GLN A 294 23.235 3.260 13.327 1.00 0.00 H ATOM 4634 2HG GLN A 294 21.972 2.718 14.462 1.00 0.00 H ATOM 4635 1HE2 GLN A 294 20.362 5.770 14.247 1.00 0.00 H ATOM 4636 2HE2 GLN A 294 20.287 4.038 14.263 1.00 0.00 H ATOM 4637 N ALA A 295 20.960 2.702 17.049 1.00 0.00 N ATOM 4638 CA ALA A 295 19.771 1.874 17.227 1.00 0.00 C ATOM 4639 C ALA A 295 19.789 1.040 18.511 1.00 0.00 C ATOM 4640 O ALA A 295 19.069 0.042 18.588 1.00 0.00 O ATOM 4641 CB ALA A 295 19.605 0.961 16.020 1.00 0.00 C ATOM 4642 H ALA A 295 20.827 3.701 16.979 1.00 0.00 H ATOM 4643 HA ALA A 295 18.908 2.534 17.303 1.00 0.00 H ATOM 4644 1HB ALA A 295 18.709 0.359 16.144 1.00 0.00 H ATOM 4645 2HB ALA A 295 19.516 1.567 15.118 1.00 0.00 H ATOM 4646 3HB ALA A 295 20.458 0.309 15.924 1.00 0.00 H ATOM 4647 N ALA A 296 20.387 1.589 19.578 1.00 0.00 N ATOM 4648 CA ALA A 296 20.361 0.948 20.890 1.00 0.00 C ATOM 4649 C ALA A 296 18.924 0.785 21.263 1.00 0.00 C ATOM 4650 O ALA A 296 18.076 1.381 20.607 1.00 0.00 O ATOM 4651 CB ALA A 296 21.127 1.736 21.931 1.00 0.00 C ATOM 4652 H ALA A 296 21.060 2.331 19.437 1.00 0.00 H ATOM 4653 HA ALA A 296 20.828 -0.034 20.810 1.00 0.00 H ATOM 4654 1HB ALA A 296 21.082 1.211 22.877 1.00 0.00 H ATOM 4655 2HB ALA A 296 22.155 1.836 21.619 1.00 0.00 H ATOM 4656 3HB ALA A 296 20.683 2.724 22.039 1.00 0.00 H ATOM 4657 N PHE A 297 18.657 -0.007 22.290 1.00 0.00 N ATOM 4658 CA PHE A 297 17.335 -0.220 22.870 1.00 0.00 C ATOM 4659 C PHE A 297 16.567 -1.274 22.052 1.00 0.00 C ATOM 4660 O PHE A 297 15.590 -1.860 22.507 1.00 0.00 O ATOM 4661 CB PHE A 297 16.489 1.101 22.934 1.00 0.00 C ATOM 4662 CG PHE A 297 17.134 2.299 23.671 1.00 0.00 C ATOM 4663 CD1 PHE A 297 17.722 3.316 22.890 1.00 0.00 C ATOM 4664 CD2 PHE A 297 17.182 2.447 24.987 1.00 0.00 C ATOM 4665 CE1 PHE A 297 18.312 4.405 23.450 1.00 0.00 C ATOM 4666 CE2 PHE A 297 17.784 3.558 25.550 1.00 0.00 C ATOM 4667 CZ PHE A 297 18.342 4.523 24.785 1.00 0.00 C ATOM 4668 H PHE A 297 19.427 -0.508 22.710 1.00 0.00 H ATOM 4669 HA PHE A 297 17.458 -0.583 23.887 1.00 0.00 H ATOM 4670 1HB PHE A 297 16.251 1.460 21.949 1.00 0.00 H ATOM 4671 2HB PHE A 297 15.545 0.901 23.427 1.00 0.00 H ATOM 4672 HD1 PHE A 297 17.704 3.233 21.808 1.00 0.00 H ATOM 4673 HD2 PHE A 297 16.748 1.695 25.609 1.00 0.00 H ATOM 4674 HE1 PHE A 297 18.757 5.171 22.816 1.00 0.00 H ATOM 4675 HE2 PHE A 297 17.808 3.651 26.590 1.00 0.00 H ATOM 4676 HZ PHE A 297 18.812 5.389 25.247 1.00 0.00 H ATOM 4677 N ASN A 298 17.134 -1.589 20.874 1.00 0.00 N ATOM 4678 CA ASN A 298 16.577 -2.545 19.919 1.00 0.00 C ATOM 4679 C ASN A 298 17.457 -3.750 19.629 1.00 0.00 C ATOM 4680 O ASN A 298 18.472 -3.633 18.947 1.00 0.00 O ATOM 4681 CB ASN A 298 16.263 -1.795 18.634 1.00 0.00 C ATOM 4682 CG ASN A 298 15.461 -2.577 17.640 1.00 0.00 C ATOM 4683 OD1 ASN A 298 15.367 -3.810 17.700 1.00 0.00 O ATOM 4684 ND2 ASN A 298 14.872 -1.855 16.706 1.00 0.00 N ATOM 4685 H ASN A 298 17.883 -0.999 20.525 1.00 0.00 H ATOM 4686 HA ASN A 298 15.647 -2.933 20.338 1.00 0.00 H ATOM 4687 1HB ASN A 298 15.708 -0.889 18.877 1.00 0.00 H ATOM 4688 2HB ASN A 298 17.192 -1.498 18.155 1.00 0.00 H ATOM 4689 1HD2 ASN A 298 14.310 -2.291 15.990 1.00 0.00 H ATOM 4690 2HD2 ASN A 298 14.983 -0.861 16.704 1.00 0.00 H ATOM 4691 N ILE A 299 17.006 -4.935 20.040 1.00 0.00 N ATOM 4692 CA ILE A 299 17.752 -6.182 19.851 1.00 0.00 C ATOM 4693 C ILE A 299 18.012 -6.499 18.371 1.00 0.00 C ATOM 4694 O ILE A 299 18.924 -7.254 18.036 1.00 0.00 O ATOM 4695 CB ILE A 299 16.987 -7.340 20.499 1.00 0.00 C ATOM 4696 CG1 ILE A 299 17.867 -8.541 20.632 1.00 0.00 C ATOM 4697 CG2 ILE A 299 15.759 -7.672 19.699 1.00 0.00 C ATOM 4698 CD1 ILE A 299 17.251 -9.597 21.456 1.00 0.00 C ATOM 4699 H ILE A 299 16.151 -4.970 20.575 1.00 0.00 H ATOM 4700 HA ILE A 299 18.694 -6.101 20.393 1.00 0.00 H ATOM 4701 HB ILE A 299 16.686 -7.057 21.509 1.00 0.00 H ATOM 4702 1HG1 ILE A 299 18.082 -8.937 19.638 1.00 0.00 H ATOM 4703 2HG1 ILE A 299 18.813 -8.240 21.083 1.00 0.00 H ATOM 4704 1HG2 ILE A 299 15.230 -8.495 20.172 1.00 0.00 H ATOM 4705 2HG2 ILE A 299 15.109 -6.803 19.653 1.00 0.00 H ATOM 4706 3HG2 ILE A 299 16.043 -7.956 18.705 1.00 0.00 H ATOM 4707 1HD1 ILE A 299 17.920 -10.442 21.524 1.00 0.00 H ATOM 4708 2HD1 ILE A 299 17.064 -9.212 22.424 1.00 0.00 H ATOM 4709 3HD1 ILE A 299 16.316 -9.916 20.998 1.00 0.00 H ATOM 4710 N CYS A 300 17.147 -5.970 17.501 1.00 0.00 N ATOM 4711 CA CYS A 300 17.167 -6.202 16.063 1.00 0.00 C ATOM 4712 C CYS A 300 18.150 -5.321 15.304 1.00 0.00 C ATOM 4713 O CYS A 300 18.590 -5.664 14.206 1.00 0.00 O ATOM 4714 CB CYS A 300 15.785 -5.989 15.488 1.00 0.00 C ATOM 4715 SG CYS A 300 14.542 -6.991 16.167 1.00 0.00 S ATOM 4716 H CYS A 300 16.434 -5.334 17.847 1.00 0.00 H ATOM 4717 HA CYS A 300 17.493 -7.228 15.890 1.00 0.00 H ATOM 4718 1HB CYS A 300 15.488 -4.965 15.632 1.00 0.00 H ATOM 4719 2HB CYS A 300 15.816 -6.169 14.455 1.00 0.00 H ATOM 4720 HG CYS A 300 13.521 -6.359 15.588 1.00 0.00 H ATOM 4721 N ALA A 301 18.746 -4.370 16.037 1.00 0.00 N ATOM 4722 CA ALA A 301 19.648 -3.316 15.550 1.00 0.00 C ATOM 4723 C ALA A 301 20.867 -3.847 14.824 1.00 0.00 C ATOM 4724 O ALA A 301 21.249 -3.295 13.792 1.00 0.00 O ATOM 4725 CB ALA A 301 20.141 -2.491 16.715 1.00 0.00 C ATOM 4726 H ALA A 301 18.450 -4.286 16.999 1.00 0.00 H ATOM 4727 HA ALA A 301 19.129 -2.649 14.863 1.00 0.00 H ATOM 4728 1HB ALA A 301 20.895 -1.794 16.374 1.00 0.00 H ATOM 4729 2HB ALA A 301 19.303 -1.952 17.130 1.00 0.00 H ATOM 4730 3HB ALA A 301 20.570 -3.138 17.471 1.00 0.00 H ATOM 4731 N ASN A 302 21.262 -5.066 15.108 1.00 0.00 N ATOM 4732 CA ASN A 302 22.438 -5.579 14.455 1.00 0.00 C ATOM 4733 C ASN A 302 22.308 -5.728 12.938 1.00 0.00 C ATOM 4734 O ASN A 302 23.307 -5.630 12.240 1.00 0.00 O ATOM 4735 CB ASN A 302 22.794 -6.892 15.085 1.00 0.00 C ATOM 4736 CG ASN A 302 23.275 -6.739 16.501 1.00 0.00 C ATOM 4737 OD1 ASN A 302 23.767 -5.676 16.890 1.00 0.00 O ATOM 4738 ND2 ASN A 302 23.142 -7.782 17.279 1.00 0.00 N ATOM 4739 H ASN A 302 20.949 -5.491 15.970 1.00 0.00 H ATOM 4740 HA ASN A 302 23.275 -4.927 14.709 1.00 0.00 H ATOM 4741 1HB ASN A 302 21.926 -7.544 15.078 1.00 0.00 H ATOM 4742 2HB ASN A 302 23.548 -7.345 14.506 1.00 0.00 H ATOM 4743 1HD2 ASN A 302 23.445 -7.738 18.232 1.00 0.00 H ATOM 4744 2HD2 ASN A 302 22.738 -8.624 16.922 1.00 0.00 H ATOM 4745 N SER A 303 21.070 -5.842 12.442 1.00 0.00 N ATOM 4746 CA SER A 303 20.729 -6.019 11.015 1.00 0.00 C ATOM 4747 C SER A 303 21.576 -6.996 10.179 1.00 0.00 C ATOM 4748 O SER A 303 21.889 -6.687 9.031 1.00 0.00 O ATOM 4749 CB SER A 303 20.775 -4.673 10.321 1.00 0.00 C ATOM 4750 OG SER A 303 19.856 -3.784 10.890 1.00 0.00 O ATOM 4751 H SER A 303 20.346 -6.076 13.109 1.00 0.00 H ATOM 4752 HA SER A 303 19.708 -6.402 10.982 1.00 0.00 H ATOM 4753 1HB SER A 303 21.782 -4.261 10.399 1.00 0.00 H ATOM 4754 2HB SER A 303 20.553 -4.803 9.263 1.00 0.00 H ATOM 4755 HG SER A 303 20.174 -3.607 11.779 1.00 0.00 H ATOM 4756 N SER A 304 21.974 -8.130 10.751 1.00 0.00 N ATOM 4757 CA SER A 304 22.926 -9.063 10.124 1.00 0.00 C ATOM 4758 C SER A 304 24.298 -8.467 9.806 1.00 0.00 C ATOM 4759 O SER A 304 25.027 -8.977 8.954 1.00 0.00 O ATOM 4760 CB SER A 304 22.364 -9.631 8.835 1.00 0.00 C ATOM 4761 OG SER A 304 23.016 -10.821 8.488 1.00 0.00 O ATOM 4762 H SER A 304 21.625 -8.357 11.671 1.00 0.00 H ATOM 4763 HA SER A 304 23.046 -9.905 10.802 1.00 0.00 H ATOM 4764 1HB SER A 304 21.317 -9.814 8.950 1.00 0.00 H ATOM 4765 2HB SER A 304 22.479 -8.906 8.033 1.00 0.00 H ATOM 4766 HG SER A 304 22.753 -11.468 9.147 1.00 0.00 H ATOM 4767 N LEU A 305 24.653 -7.424 10.535 1.00 0.00 N ATOM 4768 CA LEU A 305 25.945 -6.761 10.457 1.00 0.00 C ATOM 4769 C LEU A 305 26.644 -7.096 11.748 1.00 0.00 C ATOM 4770 O LEU A 305 26.058 -7.795 12.562 1.00 0.00 O ATOM 4771 CB LEU A 305 25.768 -5.252 10.277 1.00 0.00 C ATOM 4772 CG LEU A 305 24.888 -4.831 9.104 1.00 0.00 C ATOM 4773 CD1 LEU A 305 24.717 -3.326 9.124 1.00 0.00 C ATOM 4774 CD2 LEU A 305 25.528 -5.300 7.811 1.00 0.00 C ATOM 4775 H LEU A 305 23.955 -7.008 11.115 1.00 0.00 H ATOM 4776 HA LEU A 305 26.512 -7.156 9.615 1.00 0.00 H ATOM 4777 1HB LEU A 305 25.330 -4.844 11.188 1.00 0.00 H ATOM 4778 2HB LEU A 305 26.751 -4.800 10.137 1.00 0.00 H ATOM 4779 HG LEU A 305 23.908 -5.275 9.203 1.00 0.00 H ATOM 4780 1HD1 LEU A 305 24.089 -3.022 8.287 1.00 0.00 H ATOM 4781 2HD1 LEU A 305 24.245 -3.027 10.061 1.00 0.00 H ATOM 4782 3HD1 LEU A 305 25.692 -2.848 9.038 1.00 0.00 H ATOM 4783 1HD2 LEU A 305 24.903 -5.003 6.969 1.00 0.00 H ATOM 4784 2HD2 LEU A 305 26.514 -4.847 7.709 1.00 0.00 H ATOM 4785 3HD2 LEU A 305 25.626 -6.384 7.826 1.00 0.00 H ATOM 4786 N HIS A 306 27.879 -6.663 11.932 1.00 0.00 N ATOM 4787 CA HIS A 306 28.576 -6.874 13.198 1.00 0.00 C ATOM 4788 C HIS A 306 27.983 -6.053 14.347 1.00 0.00 C ATOM 4789 O HIS A 306 27.037 -5.296 14.140 1.00 0.00 O ATOM 4790 CB HIS A 306 30.057 -6.518 13.024 1.00 0.00 C ATOM 4791 CG HIS A 306 30.308 -5.076 12.690 1.00 0.00 C ATOM 4792 ND1 HIS A 306 30.283 -4.076 13.633 1.00 0.00 N ATOM 4793 CD2 HIS A 306 30.586 -4.475 11.512 1.00 0.00 C ATOM 4794 CE1 HIS A 306 30.538 -2.919 13.052 1.00 0.00 C ATOM 4795 NE2 HIS A 306 30.726 -3.132 11.763 1.00 0.00 N ATOM 4796 H HIS A 306 28.314 -6.101 11.214 1.00 0.00 H ATOM 4797 HA HIS A 306 28.551 -7.933 13.443 1.00 0.00 H ATOM 4798 1HB HIS A 306 30.596 -6.750 13.944 1.00 0.00 H ATOM 4799 2HB HIS A 306 30.485 -7.127 12.230 1.00 0.00 H ATOM 4800 HD1 HIS A 306 30.177 -4.199 14.619 1.00 0.00 H ATOM 4801 HD2 HIS A 306 30.705 -4.856 10.496 1.00 0.00 H ATOM 4802 HE1 HIS A 306 30.564 -2.000 13.638 1.00 0.00 H ATOM 4803 N ASP A 307 28.542 -6.241 15.545 1.00 0.00 N ATOM 4804 CA ASP A 307 28.101 -5.591 16.788 1.00 0.00 C ATOM 4805 C ASP A 307 26.786 -6.082 17.408 1.00 0.00 C ATOM 4806 O ASP A 307 26.609 -5.564 18.511 1.00 0.00 O ATOM 4807 CB ASP A 307 27.967 -4.073 16.583 1.00 0.00 C ATOM 4808 CG ASP A 307 27.953 -3.278 17.878 1.00 0.00 C ATOM 4809 OD1 ASP A 307 28.506 -3.739 18.848 1.00 0.00 O ATOM 4810 OD2 ASP A 307 27.386 -2.212 17.880 1.00 0.00 O ATOM 4811 H ASP A 307 29.320 -6.883 15.604 1.00 0.00 H ATOM 4812 HA ASP A 307 28.837 -5.728 17.558 1.00 0.00 H ATOM 4813 1HB ASP A 307 28.789 -3.716 15.975 1.00 0.00 H ATOM 4814 2HB ASP A 307 27.050 -3.852 16.046 1.00 0.00 H ATOM 4815 N TYR A 308 26.712 -7.377 17.854 1.00 0.00 N ATOM 4816 CA TYR A 308 27.543 -8.617 18.004 1.00 0.00 C ATOM 4817 C TYR A 308 29.028 -8.613 18.444 1.00 0.00 C ATOM 4818 O TYR A 308 29.364 -9.125 19.517 1.00 0.00 O ATOM 4819 CB TYR A 308 27.562 -9.444 16.736 1.00 0.00 C ATOM 4820 CG TYR A 308 26.201 -9.882 16.233 1.00 0.00 C ATOM 4821 CD1 TYR A 308 25.841 -9.498 15.001 1.00 0.00 C ATOM 4822 CD2 TYR A 308 25.337 -10.655 17.007 1.00 0.00 C ATOM 4823 CE1 TYR A 308 24.623 -9.855 14.472 1.00 0.00 C ATOM 4824 CE2 TYR A 308 24.098 -11.018 16.471 1.00 0.00 C ATOM 4825 CZ TYR A 308 23.758 -10.612 15.209 1.00 0.00 C ATOM 4826 OH TYR A 308 22.554 -10.958 14.672 1.00 0.00 O ATOM 4827 H TYR A 308 25.975 -7.760 17.280 1.00 0.00 H ATOM 4828 HA TYR A 308 27.060 -9.204 18.787 1.00 0.00 H ATOM 4829 1HB TYR A 308 28.031 -8.889 15.939 1.00 0.00 H ATOM 4830 2HB TYR A 308 28.139 -10.314 16.897 1.00 0.00 H ATOM 4831 HD1 TYR A 308 26.523 -8.910 14.438 1.00 0.00 H ATOM 4832 HD2 TYR A 308 25.629 -10.966 18.010 1.00 0.00 H ATOM 4833 HE1 TYR A 308 24.351 -9.532 13.466 1.00 0.00 H ATOM 4834 HE2 TYR A 308 23.403 -11.614 17.038 1.00 0.00 H ATOM 4835 HH TYR A 308 22.530 -10.697 13.748 1.00 0.00 H ATOM 4836 N ALA A 309 29.870 -7.930 17.689 1.00 0.00 N ATOM 4837 CA ALA A 309 31.307 -7.712 17.878 1.00 0.00 C ATOM 4838 C ALA A 309 31.657 -6.869 19.106 1.00 0.00 C ATOM 4839 O ALA A 309 32.777 -6.953 19.595 1.00 0.00 O ATOM 4840 CB ALA A 309 31.886 -7.028 16.650 1.00 0.00 C ATOM 4841 H ALA A 309 29.481 -7.534 16.851 1.00 0.00 H ATOM 4842 HA ALA A 309 31.802 -8.675 18.009 1.00 0.00 H ATOM 4843 1HB ALA A 309 32.942 -6.821 16.816 1.00 0.00 H ATOM 4844 2HB ALA A 309 31.774 -7.684 15.784 1.00 0.00 H ATOM 4845 3HB ALA A 309 31.359 -6.095 16.464 1.00 0.00 H ATOM 4846 N LYS A 310 30.669 -6.388 19.860 1.00 0.00 N ATOM 4847 CA LYS A 310 30.985 -5.733 21.127 1.00 0.00 C ATOM 4848 C LYS A 310 31.742 -6.681 22.101 1.00 0.00 C ATOM 4849 O LYS A 310 32.400 -6.215 23.029 1.00 0.00 O ATOM 4850 CB LYS A 310 29.714 -5.221 21.806 1.00 0.00 C ATOM 4851 CG LYS A 310 28.827 -6.309 22.273 1.00 0.00 C ATOM 4852 CD LYS A 310 27.589 -5.817 22.879 1.00 0.00 C ATOM 4853 CE LYS A 310 26.715 -6.991 23.329 1.00 0.00 C ATOM 4854 NZ LYS A 310 26.219 -7.780 22.176 1.00 0.00 N ATOM 4855 H LYS A 310 29.743 -6.289 19.470 1.00 0.00 H ATOM 4856 HA LYS A 310 31.639 -4.885 20.926 1.00 0.00 H ATOM 4857 1HB LYS A 310 29.982 -4.600 22.663 1.00 0.00 H ATOM 4858 2HB LYS A 310 29.156 -4.593 21.110 1.00 0.00 H ATOM 4859 1HG LYS A 310 28.564 -6.946 21.433 1.00 0.00 H ATOM 4860 2HG LYS A 310 29.344 -6.891 22.994 1.00 0.00 H ATOM 4861 1HD LYS A 310 27.827 -5.189 23.739 1.00 0.00 H ATOM 4862 2HD LYS A 310 27.047 -5.217 22.151 1.00 0.00 H ATOM 4863 1HE LYS A 310 27.296 -7.642 23.981 1.00 0.00 H ATOM 4864 2HE LYS A 310 25.872 -6.621 23.885 1.00 0.00 H ATOM 4865 1HZ LYS A 310 25.647 -8.543 22.511 1.00 0.00 H ATOM 4866 2HZ LYS A 310 25.666 -7.186 21.573 1.00 0.00 H ATOM 4867 3HZ LYS A 310 27.003 -8.149 21.657 1.00 0.00 H ATOM 4868 N ILE A 311 31.573 -8.019 21.932 1.00 0.00 N ATOM 4869 CA ILE A 311 32.246 -9.035 22.771 1.00 0.00 C ATOM 4870 C ILE A 311 33.603 -9.494 22.220 1.00 0.00 C ATOM 4871 O ILE A 311 34.231 -10.382 22.785 1.00 0.00 O ATOM 4872 CB ILE A 311 31.344 -10.290 22.948 1.00 0.00 C ATOM 4873 CG1 ILE A 311 31.172 -11.035 21.593 1.00 0.00 C ATOM 4874 CG2 ILE A 311 30.002 -9.920 23.506 1.00 0.00 C ATOM 4875 CD1 ILE A 311 30.435 -12.363 21.715 1.00 0.00 C ATOM 4876 H ILE A 311 31.057 -8.331 21.116 1.00 0.00 H ATOM 4877 HA ILE A 311 32.449 -8.593 23.746 1.00 0.00 H ATOM 4878 HB ILE A 311 31.826 -10.986 23.633 1.00 0.00 H ATOM 4879 1HG1 ILE A 311 30.628 -10.399 20.906 1.00 0.00 H ATOM 4880 2HG1 ILE A 311 32.149 -11.224 21.166 1.00 0.00 H ATOM 4881 1HG2 ILE A 311 29.394 -10.817 23.617 1.00 0.00 H ATOM 4882 2HG2 ILE A 311 30.130 -9.446 24.480 1.00 0.00 H ATOM 4883 3HG2 ILE A 311 29.518 -9.245 22.844 1.00 0.00 H ATOM 4884 1HD1 ILE A 311 30.349 -12.826 20.757 1.00 0.00 H ATOM 4885 2HD1 ILE A 311 30.956 -13.001 22.354 1.00 0.00 H ATOM 4886 3HD1 ILE A 311 29.439 -12.190 22.117 1.00 0.00 H ATOM 4887 N PHE A 312 34.006 -8.969 21.063 1.00 0.00 N ATOM 4888 CA PHE A 312 35.313 -9.253 20.473 1.00 0.00 C ATOM 4889 C PHE A 312 36.525 -9.241 21.434 1.00 0.00 C ATOM 4890 O PHE A 312 37.299 -10.195 21.415 1.00 0.00 O ATOM 4891 CB PHE A 312 35.641 -8.274 19.339 1.00 0.00 C ATOM 4892 CG PHE A 312 36.984 -8.513 18.735 1.00 0.00 C ATOM 4893 CD1 PHE A 312 37.154 -9.489 17.783 1.00 0.00 C ATOM 4894 CD2 PHE A 312 38.078 -7.758 19.122 1.00 0.00 C ATOM 4895 CE1 PHE A 312 38.389 -9.720 17.217 1.00 0.00 C ATOM 4896 CE2 PHE A 312 39.318 -7.981 18.560 1.00 0.00 C ATOM 4897 CZ PHE A 312 39.474 -8.967 17.605 1.00 0.00 C ATOM 4898 H PHE A 312 33.521 -8.163 20.731 1.00 0.00 H ATOM 4899 HA PHE A 312 35.266 -10.237 20.048 1.00 0.00 H ATOM 4900 1HB PHE A 312 34.887 -8.358 18.557 1.00 0.00 H ATOM 4901 2HB PHE A 312 35.612 -7.272 19.687 1.00 0.00 H ATOM 4902 HD1 PHE A 312 36.306 -10.079 17.479 1.00 0.00 H ATOM 4903 HD2 PHE A 312 37.953 -6.980 19.878 1.00 0.00 H ATOM 4904 HE1 PHE A 312 38.507 -10.499 16.464 1.00 0.00 H ATOM 4905 HE2 PHE A 312 40.175 -7.382 18.869 1.00 0.00 H ATOM 4906 HZ PHE A 312 40.451 -9.147 17.161 1.00 0.00 H ATOM 4907 N PRO A 313 36.610 -8.350 22.455 1.00 0.00 N ATOM 4908 CA PRO A 313 37.672 -8.318 23.462 1.00 0.00 C ATOM 4909 C PRO A 313 37.852 -9.622 24.241 1.00 0.00 C ATOM 4910 O PRO A 313 38.888 -9.819 24.873 1.00 0.00 O ATOM 4911 CB PRO A 313 37.217 -7.201 24.400 1.00 0.00 C ATOM 4912 CG PRO A 313 36.482 -6.262 23.506 1.00 0.00 C ATOM 4913 CD PRO A 313 35.752 -7.111 22.540 1.00 0.00 C ATOM 4914 HA PRO A 313 38.619 -8.059 22.965 1.00 0.00 H ATOM 4915 1HB PRO A 313 36.586 -7.618 25.202 1.00 0.00 H ATOM 4916 2HB PRO A 313 38.089 -6.739 24.886 1.00 0.00 H ATOM 4917 1HG PRO A 313 35.800 -5.633 24.098 1.00 0.00 H ATOM 4918 2HG PRO A 313 37.189 -5.584 23.007 1.00 0.00 H ATOM 4919 1HD PRO A 313 34.775 -7.329 22.951 1.00 0.00 H ATOM 4920 2HD PRO A 313 35.696 -6.566 21.617 1.00 0.00 H ATOM 4921 N MET A 314 36.860 -10.513 24.177 1.00 0.00 N ATOM 4922 CA MET A 314 36.940 -11.815 24.829 1.00 0.00 C ATOM 4923 C MET A 314 38.135 -12.623 24.302 1.00 0.00 C ATOM 4924 O MET A 314 38.682 -13.468 25.011 1.00 0.00 O ATOM 4925 CB MET A 314 35.650 -12.583 24.626 1.00 0.00 C ATOM 4926 CG MET A 314 34.451 -12.023 25.385 1.00 0.00 C ATOM 4927 SD MET A 314 34.679 -12.040 27.152 1.00 0.00 S ATOM 4928 CE MET A 314 34.843 -13.773 27.457 1.00 0.00 C ATOM 4929 H MET A 314 35.984 -10.252 23.741 1.00 0.00 H ATOM 4930 HA MET A 314 37.077 -11.656 25.893 1.00 0.00 H ATOM 4931 1HB MET A 314 35.403 -12.590 23.571 1.00 0.00 H ATOM 4932 2HB MET A 314 35.794 -13.610 24.941 1.00 0.00 H ATOM 4933 1HG MET A 314 34.268 -10.999 25.076 1.00 0.00 H ATOM 4934 2HG MET A 314 33.563 -12.613 25.149 1.00 0.00 H ATOM 4935 1HE MET A 314 34.992 -13.941 28.521 1.00 0.00 H ATOM 4936 2HE MET A 314 33.941 -14.270 27.130 1.00 0.00 H ATOM 4937 3HE MET A 314 35.700 -14.162 26.906 1.00 0.00 H ATOM 4938 N ASN A 315 38.624 -12.243 23.115 1.00 0.00 N ATOM 4939 CA ASN A 315 39.762 -12.910 22.483 1.00 0.00 C ATOM 4940 C ASN A 315 41.086 -12.499 23.117 1.00 0.00 C ATOM 4941 O ASN A 315 42.122 -13.110 22.854 1.00 0.00 O ATOM 4942 CB ASN A 315 39.798 -12.636 20.988 1.00 0.00 C ATOM 4943 CG ASN A 315 38.758 -13.383 20.222 1.00 0.00 C ATOM 4944 OD1 ASN A 315 38.507 -14.565 20.482 1.00 0.00 O ATOM 4945 ND2 ASN A 315 38.146 -12.719 19.280 1.00 0.00 N ATOM 4946 H ASN A 315 38.064 -11.625 22.542 1.00 0.00 H ATOM 4947 HA ASN A 315 39.656 -13.984 22.637 1.00 0.00 H ATOM 4948 1HB ASN A 315 39.656 -11.567 20.810 1.00 0.00 H ATOM 4949 2HB ASN A 315 40.776 -12.908 20.593 1.00 0.00 H ATOM 4950 1HD2 ASN A 315 37.438 -13.166 18.731 1.00 0.00 H ATOM 4951 2HD2 ASN A 315 38.384 -11.764 19.107 1.00 0.00 H ATOM 4952 N ASN A 316 41.055 -11.428 23.895 1.00 0.00 N ATOM 4953 CA ASN A 316 42.233 -10.926 24.573 1.00 0.00 C ATOM 4954 C ASN A 316 42.024 -10.948 26.070 1.00 0.00 C ATOM 4955 O ASN A 316 42.942 -10.656 26.838 1.00 0.00 O ATOM 4956 CB ASN A 316 42.543 -9.521 24.097 1.00 0.00 C ATOM 4957 CG ASN A 316 42.923 -9.479 22.641 1.00 0.00 C ATOM 4958 OD1 ASN A 316 44.042 -9.850 22.267 1.00 0.00 O ATOM 4959 ND2 ASN A 316 42.012 -9.034 21.810 1.00 0.00 N ATOM 4960 H ASN A 316 40.173 -10.965 24.066 1.00 0.00 H ATOM 4961 HA ASN A 316 43.082 -11.566 24.330 1.00 0.00 H ATOM 4962 1HB ASN A 316 41.669 -8.885 24.256 1.00 0.00 H ATOM 4963 2HB ASN A 316 43.361 -9.109 24.687 1.00 0.00 H ATOM 4964 1HD2 ASN A 316 42.209 -8.984 20.831 1.00 0.00 H ATOM 4965 2HD2 ASN A 316 41.119 -8.744 22.156 1.00 0.00 H ATOM 4966 N ALA A 317 40.893 -11.517 26.474 1.00 0.00 N ATOM 4967 CA ALA A 317 40.554 -11.643 27.877 1.00 0.00 C ATOM 4968 C ALA A 317 41.548 -12.537 28.592 1.00 0.00 C ATOM 4969 O ALA A 317 42.092 -13.476 28.010 1.00 0.00 O ATOM 4970 CB ALA A 317 39.144 -12.185 28.032 1.00 0.00 C ATOM 4971 H ALA A 317 40.119 -11.514 25.820 1.00 0.00 H ATOM 4972 HA ALA A 317 40.601 -10.658 28.339 1.00 0.00 H ATOM 4973 1HB ALA A 317 38.923 -12.277 29.086 1.00 0.00 H ATOM 4974 2HB ALA A 317 38.439 -11.502 27.563 1.00 0.00 H ATOM 4975 3HB ALA A 317 39.072 -13.160 27.556 1.00 0.00 H ATOM 4976 N THR A 318 41.770 -12.254 29.867 1.00 0.00 N ATOM 4977 CA THR A 318 42.597 -13.114 30.706 1.00 0.00 C ATOM 4978 C THR A 318 41.704 -14.105 31.442 1.00 0.00 C ATOM 4979 O THR A 318 42.170 -14.942 32.215 1.00 0.00 O ATOM 4980 CB THR A 318 43.411 -12.286 31.712 1.00 0.00 C ATOM 4981 OG1 THR A 318 42.516 -11.559 32.566 1.00 0.00 O ATOM 4982 CG2 THR A 318 44.316 -11.314 30.978 1.00 0.00 C ATOM 4983 H THR A 318 41.357 -11.425 30.268 1.00 0.00 H ATOM 4984 HA THR A 318 43.296 -13.661 30.073 1.00 0.00 H ATOM 4985 HB THR A 318 44.015 -12.955 32.324 1.00 0.00 H ATOM 4986 HG1 THR A 318 42.067 -12.172 33.155 1.00 0.00 H ATOM 4987 1HG2 THR A 318 44.888 -10.734 31.701 1.00 0.00 H ATOM 4988 2HG2 THR A 318 45.000 -11.870 30.335 1.00 0.00 H ATOM 4989 3HG2 THR A 318 43.710 -10.643 30.370 1.00 0.00 H ATOM 4990 N VAL A 319 40.411 -14.000 31.173 1.00 0.00 N ATOM 4991 CA VAL A 319 39.387 -14.833 31.761 1.00 0.00 C ATOM 4992 C VAL A 319 39.241 -16.135 30.972 1.00 0.00 C ATOM 4993 O VAL A 319 39.000 -16.119 29.765 1.00 0.00 O ATOM 4994 CB VAL A 319 38.052 -14.056 31.774 1.00 0.00 C ATOM 4995 CG1 VAL A 319 36.952 -14.921 32.290 1.00 0.00 C ATOM 4996 CG2 VAL A 319 38.216 -12.806 32.623 1.00 0.00 C ATOM 4997 H VAL A 319 40.121 -13.293 30.514 1.00 0.00 H ATOM 4998 HA VAL A 319 39.665 -15.055 32.791 1.00 0.00 H ATOM 4999 HB VAL A 319 37.785 -13.776 30.756 1.00 0.00 H ATOM 5000 1HG1 VAL A 319 36.023 -14.352 32.289 1.00 0.00 H ATOM 5001 2HG1 VAL A 319 36.844 -15.797 31.650 1.00 0.00 H ATOM 5002 3HG1 VAL A 319 37.188 -15.237 33.304 1.00 0.00 H ATOM 5003 1HG2 VAL A 319 37.283 -12.250 32.640 1.00 0.00 H ATOM 5004 2HG2 VAL A 319 38.485 -13.090 33.640 1.00 0.00 H ATOM 5005 3HG2 VAL A 319 39.004 -12.179 32.200 1.00 0.00 H ATOM 5006 N ALA A 320 39.390 -17.259 31.671 1.00 0.00 N ATOM 5007 CA ALA A 320 39.286 -18.582 31.056 1.00 0.00 C ATOM 5008 C ALA A 320 37.833 -18.988 30.968 1.00 0.00 C ATOM 5009 O ALA A 320 37.159 -19.183 31.983 1.00 0.00 O ATOM 5010 CB ALA A 320 40.086 -19.595 31.856 1.00 0.00 C ATOM 5011 H ALA A 320 39.577 -17.197 32.662 1.00 0.00 H ATOM 5012 HA ALA A 320 39.695 -18.544 30.046 1.00 0.00 H ATOM 5013 1HB ALA A 320 39.980 -20.577 31.403 1.00 0.00 H ATOM 5014 2HB ALA A 320 41.136 -19.306 31.861 1.00 0.00 H ATOM 5015 3HB ALA A 320 39.712 -19.626 32.878 1.00 0.00 H ATOM 5016 N VAL A 321 37.351 -19.115 29.747 1.00 0.00 N ATOM 5017 CA VAL A 321 35.962 -19.445 29.558 1.00 0.00 C ATOM 5018 C VAL A 321 35.756 -20.908 29.212 1.00 0.00 C ATOM 5019 O VAL A 321 35.942 -21.311 28.060 1.00 0.00 O ATOM 5020 CB VAL A 321 35.375 -18.583 28.455 1.00 0.00 C ATOM 5021 CG1 VAL A 321 33.964 -18.924 28.249 1.00 0.00 C ATOM 5022 CG2 VAL A 321 35.545 -17.170 28.820 1.00 0.00 C ATOM 5023 H VAL A 321 37.943 -18.950 28.945 1.00 0.00 H ATOM 5024 HA VAL A 321 35.433 -19.267 30.494 1.00 0.00 H ATOM 5025 HB VAL A 321 35.885 -18.785 27.535 1.00 0.00 H ATOM 5026 1HG1 VAL A 321 33.550 -18.301 27.455 1.00 0.00 H ATOM 5027 2HG1 VAL A 321 33.903 -19.948 27.975 1.00 0.00 H ATOM 5028 3HG1 VAL A 321 33.414 -18.754 29.156 1.00 0.00 H ATOM 5029 1HG2 VAL A 321 35.130 -16.546 28.040 1.00 0.00 H ATOM 5030 2HG2 VAL A 321 35.047 -16.989 29.717 1.00 0.00 H ATOM 5031 3HG2 VAL A 321 36.606 -16.954 28.936 1.00 0.00 H ATOM 5032 N ASP A 322 35.102 -21.608 30.133 1.00 0.00 N ATOM 5033 CA ASP A 322 34.977 -23.066 30.036 1.00 0.00 C ATOM 5034 C ASP A 322 33.845 -23.554 29.117 1.00 0.00 C ATOM 5035 O ASP A 322 33.163 -24.449 29.617 1.00 0.00 O ATOM 5036 CB ASP A 322 34.772 -23.648 31.427 1.00 0.00 C ATOM 5037 CG ASP A 322 33.483 -23.114 32.084 1.00 0.00 C ATOM 5038 OD1 ASP A 322 32.788 -22.326 31.462 1.00 0.00 O ATOM 5039 OD2 ASP A 322 33.210 -23.501 33.196 1.00 0.00 O ATOM 5040 H ASP A 322 35.123 -21.206 31.064 1.00 0.00 H ATOM 5041 HA ASP A 322 35.922 -23.457 29.658 1.00 0.00 H ATOM 5042 1HB ASP A 322 34.720 -24.735 31.365 1.00 0.00 H ATOM 5043 2HB ASP A 322 35.627 -23.398 32.058 1.00 0.00 H ATOM 5044 N ILE A 323 33.151 -22.533 28.642 1.00 0.00 N ATOM 5045 CA ILE A 323 32.078 -22.826 27.699 1.00 0.00 C ATOM 5046 C ILE A 323 32.657 -22.702 26.295 1.00 0.00 C ATOM 5047 O ILE A 323 32.636 -23.677 25.553 1.00 0.00 O ATOM 5048 CB ILE A 323 30.883 -21.858 27.892 1.00 0.00 C ATOM 5049 CG1 ILE A 323 30.408 -21.949 29.311 1.00 0.00 C ATOM 5050 CG2 ILE A 323 29.729 -22.151 26.921 1.00 0.00 C ATOM 5051 CD1 ILE A 323 29.939 -23.333 29.681 1.00 0.00 C ATOM 5052 H ILE A 323 32.801 -21.982 29.415 1.00 0.00 H ATOM 5053 HA ILE A 323 31.730 -23.845 27.858 1.00 0.00 H ATOM 5054 HB ILE A 323 31.195 -20.848 27.729 1.00 0.00 H ATOM 5055 1HG1 ILE A 323 31.221 -21.657 29.979 1.00 0.00 H ATOM 5056 2HG1 ILE A 323 29.591 -21.249 29.455 1.00 0.00 H ATOM 5057 1HG2 ILE A 323 28.921 -21.442 27.105 1.00 0.00 H ATOM 5058 2HG2 ILE A 323 30.073 -22.051 25.899 1.00 0.00 H ATOM 5059 3HG2 ILE A 323 29.369 -23.166 27.080 1.00 0.00 H ATOM 5060 1HD1 ILE A 323 29.605 -23.344 30.719 1.00 0.00 H ATOM 5061 2HD1 ILE A 323 29.110 -23.623 29.033 1.00 0.00 H ATOM 5062 3HD1 ILE A 323 30.759 -24.039 29.560 1.00 0.00 H ATOM 5063 N TYR A 324 33.201 -21.538 25.957 1.00 0.00 N ATOM 5064 CA TYR A 324 33.847 -21.260 24.659 1.00 0.00 C ATOM 5065 C TYR A 324 34.896 -22.254 24.163 1.00 0.00 C ATOM 5066 O TYR A 324 34.916 -22.589 22.978 1.00 0.00 O ATOM 5067 CB TYR A 324 34.496 -19.884 24.681 1.00 0.00 C ATOM 5068 CG TYR A 324 35.235 -19.540 23.392 1.00 0.00 C ATOM 5069 CD1 TYR A 324 34.559 -19.079 22.278 1.00 0.00 C ATOM 5070 CD2 TYR A 324 36.610 -19.694 23.338 1.00 0.00 C ATOM 5071 CE1 TYR A 324 35.252 -18.778 21.130 1.00 0.00 C ATOM 5072 CE2 TYR A 324 37.300 -19.391 22.189 1.00 0.00 C ATOM 5073 CZ TYR A 324 36.626 -18.934 21.087 1.00 0.00 C ATOM 5074 OH TYR A 324 37.316 -18.630 19.935 1.00 0.00 O ATOM 5075 H TYR A 324 33.087 -20.764 26.596 1.00 0.00 H ATOM 5076 HA TYR A 324 33.065 -21.283 23.897 1.00 0.00 H ATOM 5077 1HB TYR A 324 33.739 -19.124 24.853 1.00 0.00 H ATOM 5078 2HB TYR A 324 35.201 -19.832 25.505 1.00 0.00 H ATOM 5079 HD1 TYR A 324 33.492 -18.954 22.302 1.00 0.00 H ATOM 5080 HD2 TYR A 324 37.151 -20.058 24.214 1.00 0.00 H ATOM 5081 HE1 TYR A 324 34.725 -18.417 20.260 1.00 0.00 H ATOM 5082 HE2 TYR A 324 38.381 -19.515 22.155 1.00 0.00 H ATOM 5083 HH TYR A 324 36.703 -18.301 19.274 1.00 0.00 H ATOM 5084 N GLN A 325 35.802 -22.680 25.038 1.00 0.00 N ATOM 5085 CA GLN A 325 36.854 -23.615 24.629 1.00 0.00 C ATOM 5086 C GLN A 325 36.390 -25.085 24.633 1.00 0.00 C ATOM 5087 O GLN A 325 37.167 -25.986 24.315 1.00 0.00 O ATOM 5088 CB GLN A 325 38.066 -23.455 25.549 1.00 0.00 C ATOM 5089 CG GLN A 325 38.737 -22.089 25.449 1.00 0.00 C ATOM 5090 CD GLN A 325 39.935 -21.962 26.375 1.00 0.00 C ATOM 5091 OE1 GLN A 325 39.981 -22.579 27.443 1.00 0.00 O ATOM 5092 NE2 GLN A 325 40.911 -21.159 25.968 1.00 0.00 N ATOM 5093 H GLN A 325 35.713 -22.420 26.015 1.00 0.00 H ATOM 5094 HA GLN A 325 37.135 -23.382 23.603 1.00 0.00 H ATOM 5095 1HB GLN A 325 37.759 -23.610 26.585 1.00 0.00 H ATOM 5096 2HB GLN A 325 38.807 -24.217 25.309 1.00 0.00 H ATOM 5097 1HG GLN A 325 39.078 -21.937 24.426 1.00 0.00 H ATOM 5098 2HG GLN A 325 38.012 -21.318 25.721 1.00 0.00 H ATOM 5099 1HE2 GLN A 325 41.727 -21.034 26.535 1.00 0.00 H ATOM 5100 2HE2 GLN A 325 40.833 -20.678 25.095 1.00 0.00 H ATOM 5101 N GLY A 326 35.130 -25.319 24.990 1.00 0.00 N ATOM 5102 CA GLY A 326 34.572 -26.665 25.138 1.00 0.00 C ATOM 5103 C GLY A 326 34.284 -27.372 23.804 1.00 0.00 C ATOM 5104 O GLY A 326 33.394 -28.217 23.896 1.00 0.00 O ATOM 5105 H GLY A 326 34.534 -24.537 25.185 1.00 0.00 H ATOM 5106 1HA GLY A 326 35.269 -27.278 25.711 1.00 0.00 H ATOM 5107 2HA GLY A 326 33.645 -26.604 25.705 1.00 0.00 H ATOM 5108 N GLY A 327 34.162 -26.517 22.794 1.00 0.00 N ATOM 5109 CA GLY A 327 33.890 -27.133 21.495 1.00 0.00 C ATOM 5110 C GLY A 327 32.960 -26.317 20.609 1.00 0.00 C ATOM 5111 O GLY A 327 32.276 -25.404 21.066 1.00 0.00 O ATOM 5112 H GLY A 327 33.432 -25.840 22.965 1.00 0.00 H ATOM 5113 1HA GLY A 327 34.831 -27.280 20.967 1.00 0.00 H ATOM 5114 2HA GLY A 327 33.445 -28.115 21.652 1.00 0.00 H ATOM 5115 N VAL A 328 32.946 -26.672 19.319 1.00 0.00 N ATOM 5116 CA VAL A 328 32.136 -26.003 18.302 1.00 0.00 C ATOM 5117 C VAL A 328 30.647 -26.090 18.591 1.00 0.00 C ATOM 5118 O VAL A 328 29.869 -25.251 18.138 1.00 0.00 O ATOM 5119 CB VAL A 328 32.407 -26.614 16.913 1.00 0.00 C ATOM 5120 CG1 VAL A 328 31.822 -28.032 16.820 1.00 0.00 C ATOM 5121 CG2 VAL A 328 31.813 -25.703 15.854 1.00 0.00 C ATOM 5122 H VAL A 328 33.552 -27.424 19.022 1.00 0.00 H ATOM 5123 HA VAL A 328 32.418 -24.949 18.281 1.00 0.00 H ATOM 5124 HB VAL A 328 33.482 -26.708 16.756 1.00 0.00 H ATOM 5125 1HG1 VAL A 328 32.024 -28.445 15.833 1.00 0.00 H ATOM 5126 2HG1 VAL A 328 32.282 -28.664 17.580 1.00 0.00 H ATOM 5127 3HG1 VAL A 328 30.750 -28.000 16.982 1.00 0.00 H ATOM 5128 1HG2 VAL A 328 31.997 -26.123 14.867 1.00 0.00 H ATOM 5129 2HG2 VAL A 328 30.738 -25.612 16.016 1.00 0.00 H ATOM 5130 3HG2 VAL A 328 32.275 -24.717 15.922 1.00 0.00 H ATOM 5131 N ILE A 329 30.236 -27.127 19.319 1.00 0.00 N ATOM 5132 CA ILE A 329 28.842 -27.309 19.686 1.00 0.00 C ATOM 5133 C ILE A 329 28.359 -26.176 20.610 1.00 0.00 C ATOM 5134 O ILE A 329 27.171 -26.080 20.918 1.00 0.00 O ATOM 5135 CB ILE A 329 28.640 -28.673 20.384 1.00 0.00 C ATOM 5136 CG1 ILE A 329 27.152 -29.012 20.433 1.00 0.00 C ATOM 5137 CG2 ILE A 329 29.224 -28.661 21.760 1.00 0.00 C ATOM 5138 CD1 ILE A 329 26.537 -29.221 19.069 1.00 0.00 C ATOM 5139 H ILE A 329 30.914 -27.806 19.633 1.00 0.00 H ATOM 5140 HA ILE A 329 28.245 -27.323 18.775 1.00 0.00 H ATOM 5141 HB ILE A 329 29.130 -29.453 19.803 1.00 0.00 H ATOM 5142 1HG1 ILE A 329 27.014 -29.920 21.020 1.00 0.00 H ATOM 5143 2HG1 ILE A 329 26.620 -28.204 20.935 1.00 0.00 H ATOM 5144 1HG2 ILE A 329 29.069 -29.630 22.229 1.00 0.00 H ATOM 5145 2HG2 ILE A 329 30.294 -28.455 21.698 1.00 0.00 H ATOM 5146 3HG2 ILE A 329 28.741 -27.898 22.339 1.00 0.00 H ATOM 5147 1HD1 ILE A 329 25.479 -29.458 19.179 1.00 0.00 H ATOM 5148 2HD1 ILE A 329 26.645 -28.310 18.478 1.00 0.00 H ATOM 5149 3HD1 ILE A 329 27.042 -30.043 18.564 1.00 0.00 H ATOM 5150 N LEU A 330 29.315 -25.580 21.354 1.00 0.00 N ATOM 5151 CA LEU A 330 29.021 -24.463 22.249 1.00 0.00 C ATOM 5152 C LEU A 330 29.206 -23.165 21.469 1.00 0.00 C ATOM 5153 O LEU A 330 28.651 -22.119 21.802 1.00 0.00 O ATOM 5154 CB LEU A 330 29.967 -24.543 23.452 1.00 0.00 C ATOM 5155 CG LEU A 330 29.875 -25.841 24.199 1.00 0.00 C ATOM 5156 CD1 LEU A 330 30.825 -25.857 25.274 1.00 0.00 C ATOM 5157 CD2 LEU A 330 28.498 -26.012 24.706 1.00 0.00 C ATOM 5158 H LEU A 330 30.276 -25.689 21.073 1.00 0.00 H ATOM 5159 HA LEU A 330 27.982 -24.517 22.571 1.00 0.00 H ATOM 5160 1HB LEU A 330 30.991 -24.412 23.105 1.00 0.00 H ATOM 5161 2HB LEU A 330 29.735 -23.726 24.139 1.00 0.00 H ATOM 5162 HG LEU A 330 30.115 -26.646 23.547 1.00 0.00 H ATOM 5163 1HD1 LEU A 330 30.754 -26.799 25.812 1.00 0.00 H ATOM 5164 2HD1 LEU A 330 31.827 -25.746 24.862 1.00 0.00 H ATOM 5165 3HD1 LEU A 330 30.610 -25.045 25.939 1.00 0.00 H ATOM 5166 1HD2 LEU A 330 28.424 -26.953 25.249 1.00 0.00 H ATOM 5167 2HD2 LEU A 330 28.257 -25.186 25.375 1.00 0.00 H ATOM 5168 3HD2 LEU A 330 27.803 -26.019 23.870 1.00 0.00 H ATOM 5169 N GLY A 331 30.038 -23.272 20.434 1.00 0.00 N ATOM 5170 CA GLY A 331 30.265 -22.280 19.389 1.00 0.00 C ATOM 5171 C GLY A 331 31.065 -21.027 19.700 1.00 0.00 C ATOM 5172 O GLY A 331 31.791 -20.941 20.689 1.00 0.00 O ATOM 5173 H GLY A 331 30.840 -23.861 20.629 1.00 0.00 H ATOM 5174 1HA GLY A 331 30.781 -22.773 18.566 1.00 0.00 H ATOM 5175 2HA GLY A 331 29.294 -21.939 19.037 1.00 0.00 H ATOM 5176 N CYS A 332 31.017 -20.133 18.721 1.00 0.00 N ATOM 5177 CA CYS A 332 31.707 -18.855 18.617 1.00 0.00 C ATOM 5178 C CYS A 332 31.284 -17.783 19.597 1.00 0.00 C ATOM 5179 O CYS A 332 30.954 -16.669 19.193 1.00 0.00 O ATOM 5180 CB CYS A 332 31.520 -18.316 17.223 1.00 0.00 C ATOM 5181 SG CYS A 332 29.842 -18.055 16.792 1.00 0.00 S ATOM 5182 H CYS A 332 30.368 -20.340 17.975 1.00 0.00 H ATOM 5183 HA CYS A 332 32.765 -19.042 18.778 1.00 0.00 H ATOM 5184 1HB CYS A 332 32.050 -17.369 17.126 1.00 0.00 H ATOM 5185 2HB CYS A 332 31.955 -19.009 16.506 1.00 0.00 H ATOM 5186 HG CYS A 332 29.595 -17.145 17.732 1.00 0.00 H ATOM 5187 N LEU A 333 31.465 -18.038 20.877 1.00 0.00 N ATOM 5188 CA LEU A 333 31.049 -17.127 21.938 1.00 0.00 C ATOM 5189 C LEU A 333 31.981 -15.935 22.192 1.00 0.00 C ATOM 5190 O LEU A 333 31.667 -15.096 23.033 1.00 0.00 O ATOM 5191 CB LEU A 333 30.891 -17.895 23.239 1.00 0.00 C ATOM 5192 CG LEU A 333 29.914 -19.018 23.169 1.00 0.00 C ATOM 5193 CD1 LEU A 333 29.977 -19.793 24.462 1.00 0.00 C ATOM 5194 CD2 LEU A 333 28.519 -18.444 22.917 1.00 0.00 C ATOM 5195 H LEU A 333 32.067 -18.811 21.126 1.00 0.00 H ATOM 5196 HA LEU A 333 30.091 -16.698 21.643 1.00 0.00 H ATOM 5197 1HB LEU A 333 31.827 -18.288 23.520 1.00 0.00 H ATOM 5198 2HB LEU A 333 30.567 -17.203 24.017 1.00 0.00 H ATOM 5199 HG LEU A 333 30.185 -19.691 22.356 1.00 0.00 H ATOM 5200 1HD1 LEU A 333 29.286 -20.596 24.423 1.00 0.00 H ATOM 5201 2HD1 LEU A 333 30.975 -20.184 24.599 1.00 0.00 H ATOM 5202 3HD1 LEU A 333 29.731 -19.153 25.290 1.00 0.00 H ATOM 5203 1HD2 LEU A 333 27.796 -19.251 22.862 1.00 0.00 H ATOM 5204 2HD2 LEU A 333 28.246 -17.791 23.700 1.00 0.00 H ATOM 5205 3HD2 LEU A 333 28.518 -17.894 21.980 1.00 0.00 H ATOM 5206 N PHE A 334 33.134 -15.840 21.495 1.00 0.00 N ATOM 5207 CA PHE A 334 33.975 -14.655 21.626 1.00 0.00 C ATOM 5208 C PHE A 334 33.884 -13.651 20.479 1.00 0.00 C ATOM 5209 O PHE A 334 34.767 -12.803 20.349 1.00 0.00 O ATOM 5210 CB PHE A 334 35.458 -14.970 21.785 1.00 0.00 C ATOM 5211 CG PHE A 334 35.851 -15.636 23.035 1.00 0.00 C ATOM 5212 CD1 PHE A 334 34.945 -15.902 24.028 1.00 0.00 C ATOM 5213 CD2 PHE A 334 37.167 -16.003 23.222 1.00 0.00 C ATOM 5214 CE1 PHE A 334 35.327 -16.513 25.166 1.00 0.00 C ATOM 5215 CE2 PHE A 334 37.561 -16.623 24.373 1.00 0.00 C ATOM 5216 CZ PHE A 334 36.645 -16.879 25.346 1.00 0.00 C ATOM 5217 H PHE A 334 33.400 -16.574 20.855 1.00 0.00 H ATOM 5218 HA PHE A 334 33.655 -14.131 22.527 1.00 0.00 H ATOM 5219 1HB PHE A 334 35.780 -15.615 20.968 1.00 0.00 H ATOM 5220 2HB PHE A 334 36.029 -14.048 21.722 1.00 0.00 H ATOM 5221 HD1 PHE A 334 33.912 -15.620 23.898 1.00 0.00 H ATOM 5222 HD2 PHE A 334 37.895 -15.795 22.436 1.00 0.00 H ATOM 5223 HE1 PHE A 334 34.598 -16.709 25.928 1.00 0.00 H ATOM 5224 HE2 PHE A 334 38.601 -16.913 24.515 1.00 0.00 H ATOM 5225 HZ PHE A 334 36.958 -17.369 26.260 1.00 0.00 H ATOM 5226 N GLY A 335 32.787 -13.654 19.722 1.00 0.00 N ATOM 5227 CA GLY A 335 32.706 -12.714 18.598 1.00 0.00 C ATOM 5228 C GLY A 335 32.903 -13.336 17.219 1.00 0.00 C ATOM 5229 O GLY A 335 33.308 -14.488 17.366 1.00 0.00 O ATOM 5230 H GLY A 335 32.129 -14.418 19.792 1.00 0.00 H ATOM 5231 1HA GLY A 335 31.736 -12.232 18.613 1.00 0.00 H ATOM 5232 2HA GLY A 335 33.449 -11.945 18.720 1.00 0.00 H ATOM 5233 N PRO A 336 33.500 -12.403 16.448 1.00 0.00 N ATOM 5234 CA PRO A 336 32.975 -11.985 15.113 1.00 0.00 C ATOM 5235 C PRO A 336 31.960 -12.884 14.365 1.00 0.00 C ATOM 5236 O PRO A 336 31.206 -12.381 13.531 1.00 0.00 O ATOM 5237 CB PRO A 336 34.216 -11.852 14.241 1.00 0.00 C ATOM 5238 CG PRO A 336 35.066 -12.946 14.652 1.00 0.00 C ATOM 5239 CD PRO A 336 34.880 -13.088 16.089 1.00 0.00 C ATOM 5240 HA PRO A 336 32.482 -11.012 15.256 1.00 0.00 H ATOM 5241 1HB PRO A 336 33.936 -11.908 13.180 1.00 0.00 H ATOM 5242 2HB PRO A 336 34.683 -10.868 14.401 1.00 0.00 H ATOM 5243 1HG PRO A 336 34.788 -13.861 14.111 1.00 0.00 H ATOM 5244 2HG PRO A 336 36.112 -12.725 14.394 1.00 0.00 H ATOM 5245 1HD PRO A 336 34.876 -14.152 16.336 1.00 0.00 H ATOM 5246 2HD PRO A 336 35.682 -12.566 16.622 1.00 0.00 H ATOM 5247 N ALA A 337 32.049 -14.203 14.509 1.00 0.00 N ATOM 5248 CA ALA A 337 31.107 -15.129 13.889 1.00 0.00 C ATOM 5249 C ALA A 337 29.853 -15.261 14.742 1.00 0.00 C ATOM 5250 O ALA A 337 28.905 -15.944 14.348 1.00 0.00 O ATOM 5251 CB ALA A 337 31.764 -16.475 13.662 1.00 0.00 C ATOM 5252 H ALA A 337 32.580 -14.555 15.288 1.00 0.00 H ATOM 5253 HA ALA A 337 30.810 -14.715 12.926 1.00 0.00 H ATOM 5254 1HB ALA A 337 31.060 -17.142 13.165 1.00 0.00 H ATOM 5255 2HB ALA A 337 32.647 -16.347 13.038 1.00 0.00 H ATOM 5256 3HB ALA A 337 32.049 -16.896 14.601 1.00 0.00 H ATOM 5257 N ALA A 338 29.834 -14.515 15.855 1.00 0.00 N ATOM 5258 CA ALA A 338 28.823 -14.508 16.919 1.00 0.00 C ATOM 5259 C ALA A 338 27.406 -14.256 16.438 1.00 0.00 C ATOM 5260 O ALA A 338 26.442 -14.611 17.118 1.00 0.00 O ATOM 5261 CB ALA A 338 29.196 -13.473 17.943 1.00 0.00 C ATOM 5262 H ALA A 338 30.660 -13.965 16.039 1.00 0.00 H ATOM 5263 HA ALA A 338 28.813 -15.489 17.386 1.00 0.00 H ATOM 5264 1HB ALA A 338 28.457 -13.466 18.744 1.00 0.00 H ATOM 5265 2HB ALA A 338 30.156 -13.702 18.350 1.00 0.00 H ATOM 5266 3HB ALA A 338 29.224 -12.504 17.466 1.00 0.00 H ATOM 5267 N LEU A 339 27.272 -13.760 15.216 1.00 0.00 N ATOM 5268 CA LEU A 339 25.973 -13.542 14.616 1.00 0.00 C ATOM 5269 C LEU A 339 25.066 -14.753 14.730 1.00 0.00 C ATOM 5270 O LEU A 339 23.901 -14.644 15.125 1.00 0.00 O ATOM 5271 CB LEU A 339 26.138 -13.168 13.140 1.00 0.00 C ATOM 5272 CG LEU A 339 24.851 -12.799 12.392 1.00 0.00 C ATOM 5273 CD1 LEU A 339 25.202 -11.948 11.212 1.00 0.00 C ATOM 5274 CD2 LEU A 339 24.118 -14.059 11.959 1.00 0.00 C ATOM 5275 H LEU A 339 28.096 -13.460 14.716 1.00 0.00 H ATOM 5276 HA LEU A 339 25.521 -12.719 15.108 1.00 0.00 H ATOM 5277 1HB LEU A 339 26.813 -12.316 13.072 1.00 0.00 H ATOM 5278 2HB LEU A 339 26.592 -14.009 12.617 1.00 0.00 H ATOM 5279 HG LEU A 339 24.205 -12.221 13.040 1.00 0.00 H ATOM 5280 1HD1 LEU A 339 24.305 -11.684 10.681 1.00 0.00 H ATOM 5281 2HD1 LEU A 339 25.702 -11.039 11.555 1.00 0.00 H ATOM 5282 3HD1 LEU A 339 25.866 -12.501 10.550 1.00 0.00 H ATOM 5283 1HD2 LEU A 339 23.207 -13.785 11.429 1.00 0.00 H ATOM 5284 2HD2 LEU A 339 24.754 -14.637 11.304 1.00 0.00 H ATOM 5285 3HD2 LEU A 339 23.865 -14.651 12.830 1.00 0.00 H ATOM 5286 N TYR A 340 25.630 -15.912 14.431 1.00 0.00 N ATOM 5287 CA TYR A 340 24.863 -17.138 14.370 1.00 0.00 C ATOM 5288 C TYR A 340 24.645 -17.791 15.713 1.00 0.00 C ATOM 5289 O TYR A 340 23.527 -18.196 16.002 1.00 0.00 O ATOM 5290 CB TYR A 340 25.558 -18.110 13.435 1.00 0.00 C ATOM 5291 CG TYR A 340 25.518 -17.623 12.017 1.00 0.00 C ATOM 5292 CD1 TYR A 340 26.655 -17.060 11.455 1.00 0.00 C ATOM 5293 CD2 TYR A 340 24.352 -17.734 11.275 1.00 0.00 C ATOM 5294 CE1 TYR A 340 26.627 -16.610 10.152 1.00 0.00 C ATOM 5295 CE2 TYR A 340 24.322 -17.284 9.971 1.00 0.00 C ATOM 5296 CZ TYR A 340 25.454 -16.723 9.408 1.00 0.00 C ATOM 5297 OH TYR A 340 25.426 -16.274 8.109 1.00 0.00 O ATOM 5298 H TYR A 340 26.611 -15.930 14.185 1.00 0.00 H ATOM 5299 HA TYR A 340 23.866 -16.898 14.002 1.00 0.00 H ATOM 5300 1HB TYR A 340 26.598 -18.240 13.745 1.00 0.00 H ATOM 5301 2HB TYR A 340 25.080 -19.087 13.496 1.00 0.00 H ATOM 5302 HD1 TYR A 340 27.569 -16.974 12.043 1.00 0.00 H ATOM 5303 HD2 TYR A 340 23.460 -18.176 11.722 1.00 0.00 H ATOM 5304 HE1 TYR A 340 27.520 -16.168 9.709 1.00 0.00 H ATOM 5305 HE2 TYR A 340 23.406 -17.369 9.384 1.00 0.00 H ATOM 5306 HH TYR A 340 26.287 -15.916 7.876 1.00 0.00 H ATOM 5307 N ILE A 341 25.645 -17.807 16.591 1.00 0.00 N ATOM 5308 CA ILE A 341 25.381 -18.450 17.871 1.00 0.00 C ATOM 5309 C ILE A 341 24.355 -17.653 18.673 1.00 0.00 C ATOM 5310 O ILE A 341 23.571 -18.234 19.422 1.00 0.00 O ATOM 5311 CB ILE A 341 26.667 -18.610 18.716 1.00 0.00 C ATOM 5312 CG1 ILE A 341 26.423 -19.605 19.847 1.00 0.00 C ATOM 5313 CG2 ILE A 341 27.157 -17.272 19.289 1.00 0.00 C ATOM 5314 CD1 ILE A 341 26.122 -21.002 19.372 1.00 0.00 C ATOM 5315 H ILE A 341 26.597 -17.658 16.285 1.00 0.00 H ATOM 5316 HA ILE A 341 25.009 -19.454 17.681 1.00 0.00 H ATOM 5317 HB ILE A 341 27.450 -19.018 18.100 1.00 0.00 H ATOM 5318 1HG1 ILE A 341 27.295 -19.638 20.482 1.00 0.00 H ATOM 5319 2HG1 ILE A 341 25.584 -19.258 20.452 1.00 0.00 H ATOM 5320 1HG2 ILE A 341 28.062 -17.435 19.874 1.00 0.00 H ATOM 5321 2HG2 ILE A 341 27.370 -16.594 18.483 1.00 0.00 H ATOM 5322 3HG2 ILE A 341 26.394 -16.841 19.925 1.00 0.00 H ATOM 5323 1HD1 ILE A 341 25.958 -21.652 20.232 1.00 0.00 H ATOM 5324 2HD1 ILE A 341 25.224 -20.990 18.750 1.00 0.00 H ATOM 5325 3HD1 ILE A 341 26.955 -21.372 18.794 1.00 0.00 H ATOM 5326 N TRP A 342 24.330 -16.323 18.491 1.00 0.00 N ATOM 5327 CA TRP A 342 23.307 -15.530 19.161 1.00 0.00 C ATOM 5328 C TRP A 342 21.947 -15.864 18.588 1.00 0.00 C ATOM 5329 O TRP A 342 21.027 -16.168 19.341 1.00 0.00 O ATOM 5330 CB TRP A 342 23.573 -14.050 19.016 1.00 0.00 C ATOM 5331 CG TRP A 342 22.505 -13.201 19.662 1.00 0.00 C ATOM 5332 CD1 TRP A 342 21.659 -12.323 19.035 1.00 0.00 C ATOM 5333 CD2 TRP A 342 22.162 -13.148 21.067 1.00 0.00 C ATOM 5334 NE1 TRP A 342 20.823 -11.732 19.949 1.00 0.00 N ATOM 5335 CE2 TRP A 342 21.110 -12.220 21.198 1.00 0.00 C ATOM 5336 CE3 TRP A 342 22.643 -13.790 22.201 1.00 0.00 C ATOM 5337 CZ2 TRP A 342 20.540 -11.927 22.424 1.00 0.00 C ATOM 5338 CZ3 TRP A 342 22.069 -13.494 23.425 1.00 0.00 C ATOM 5339 CH2 TRP A 342 21.043 -12.587 23.536 1.00 0.00 C ATOM 5340 H TRP A 342 25.108 -15.854 18.039 1.00 0.00 H ATOM 5341 HA TRP A 342 23.307 -15.785 20.221 1.00 0.00 H ATOM 5342 1HB TRP A 342 24.535 -13.805 19.467 1.00 0.00 H ATOM 5343 2HB TRP A 342 23.630 -13.805 17.971 1.00 0.00 H ATOM 5344 HD1 TRP A 342 21.647 -12.118 17.967 1.00 0.00 H ATOM 5345 HE1 TRP A 342 20.112 -11.048 19.739 1.00 0.00 H ATOM 5346 HE3 TRP A 342 23.454 -14.513 22.128 1.00 0.00 H ATOM 5347 HZ2 TRP A 342 19.730 -11.213 22.527 1.00 0.00 H ATOM 5348 HZ3 TRP A 342 22.457 -14.002 24.295 1.00 0.00 H ATOM 5349 HH2 TRP A 342 20.617 -12.381 24.520 1.00 0.00 H ATOM 5350 N ALA A 343 21.867 -15.958 17.257 1.00 0.00 N ATOM 5351 CA ALA A 343 20.584 -16.217 16.615 1.00 0.00 C ATOM 5352 C ALA A 343 20.053 -17.550 17.098 1.00 0.00 C ATOM 5353 O ALA A 343 18.903 -17.662 17.497 1.00 0.00 O ATOM 5354 CB ALA A 343 20.730 -16.203 15.096 1.00 0.00 C ATOM 5355 H ALA A 343 22.608 -15.564 16.687 1.00 0.00 H ATOM 5356 HA ALA A 343 19.880 -15.438 16.896 1.00 0.00 H ATOM 5357 1HB ALA A 343 19.762 -16.417 14.636 1.00 0.00 H ATOM 5358 2HB ALA A 343 21.076 -15.224 14.770 1.00 0.00 H ATOM 5359 3HB ALA A 343 21.451 -16.961 14.793 1.00 0.00 H ATOM 5360 N ILE A 344 20.949 -18.505 17.247 1.00 0.00 N ATOM 5361 CA ILE A 344 20.614 -19.850 17.671 1.00 0.00 C ATOM 5362 C ILE A 344 20.142 -19.884 19.113 1.00 0.00 C ATOM 5363 O ILE A 344 19.134 -20.515 19.424 1.00 0.00 O ATOM 5364 CB ILE A 344 21.828 -20.776 17.504 1.00 0.00 C ATOM 5365 CG1 ILE A 344 22.119 -20.974 16.013 1.00 0.00 C ATOM 5366 CG2 ILE A 344 21.571 -22.112 18.200 1.00 0.00 C ATOM 5367 CD1 ILE A 344 23.470 -21.599 15.740 1.00 0.00 C ATOM 5368 H ILE A 344 21.886 -18.326 16.928 1.00 0.00 H ATOM 5369 HA ILE A 344 19.816 -20.222 17.035 1.00 0.00 H ATOM 5370 HB ILE A 344 22.707 -20.307 17.945 1.00 0.00 H ATOM 5371 1HG1 ILE A 344 21.345 -21.608 15.585 1.00 0.00 H ATOM 5372 2HG1 ILE A 344 22.075 -20.010 15.512 1.00 0.00 H ATOM 5373 1HG2 ILE A 344 22.437 -22.761 18.075 1.00 0.00 H ATOM 5374 2HG2 ILE A 344 21.397 -21.942 19.262 1.00 0.00 H ATOM 5375 3HG2 ILE A 344 20.695 -22.589 17.761 1.00 0.00 H ATOM 5376 1HD1 ILE A 344 23.610 -21.709 14.664 1.00 0.00 H ATOM 5377 2HD1 ILE A 344 24.257 -20.961 16.144 1.00 0.00 H ATOM 5378 3HD1 ILE A 344 23.520 -22.578 16.213 1.00 0.00 H ATOM 5379 N GLY A 345 20.901 -19.249 19.993 1.00 0.00 N ATOM 5380 CA GLY A 345 20.565 -19.189 21.408 1.00 0.00 C ATOM 5381 C GLY A 345 19.240 -18.454 21.625 1.00 0.00 C ATOM 5382 O GLY A 345 18.383 -18.921 22.372 1.00 0.00 O ATOM 5383 H GLY A 345 21.686 -18.706 19.662 1.00 0.00 H ATOM 5384 1HA GLY A 345 20.497 -20.200 21.813 1.00 0.00 H ATOM 5385 2HA GLY A 345 21.363 -18.684 21.932 1.00 0.00 H ATOM 5386 N LEU A 346 19.027 -17.394 20.844 1.00 0.00 N ATOM 5387 CA LEU A 346 17.820 -16.581 20.947 1.00 0.00 C ATOM 5388 C LEU A 346 16.649 -17.417 20.391 1.00 0.00 C ATOM 5389 O LEU A 346 15.594 -17.462 21.016 1.00 0.00 O ATOM 5390 CB LEU A 346 17.984 -15.272 20.161 1.00 0.00 C ATOM 5391 CG LEU A 346 16.833 -14.233 20.327 1.00 0.00 C ATOM 5392 CD1 LEU A 346 16.679 -13.871 21.809 1.00 0.00 C ATOM 5393 CD2 LEU A 346 17.148 -12.985 19.481 1.00 0.00 C ATOM 5394 H LEU A 346 19.796 -17.032 20.304 1.00 0.00 H ATOM 5395 HA LEU A 346 17.649 -16.329 21.992 1.00 0.00 H ATOM 5396 1HB LEU A 346 18.911 -14.791 20.475 1.00 0.00 H ATOM 5397 2HB LEU A 346 18.061 -15.511 19.117 1.00 0.00 H ATOM 5398 HG LEU A 346 15.889 -14.669 19.993 1.00 0.00 H ATOM 5399 1HD1 LEU A 346 15.874 -13.144 21.927 1.00 0.00 H ATOM 5400 2HD1 LEU A 346 16.441 -14.771 22.381 1.00 0.00 H ATOM 5401 3HD1 LEU A 346 17.609 -13.443 22.179 1.00 0.00 H ATOM 5402 1HD2 LEU A 346 16.343 -12.259 19.596 1.00 0.00 H ATOM 5403 2HD2 LEU A 346 18.073 -12.550 19.810 1.00 0.00 H ATOM 5404 3HD2 LEU A 346 17.238 -13.244 18.445 1.00 0.00 H ATOM 5405 N LEU A 347 16.885 -18.208 19.317 1.00 0.00 N ATOM 5406 CA LEU A 347 15.814 -19.077 18.796 1.00 0.00 C ATOM 5407 C LEU A 347 15.426 -20.096 19.830 1.00 0.00 C ATOM 5408 O LEU A 347 14.258 -20.235 20.156 1.00 0.00 O ATOM 5409 CB LEU A 347 16.207 -19.830 17.497 1.00 0.00 C ATOM 5410 CG LEU A 347 16.318 -19.051 16.258 1.00 0.00 C ATOM 5411 CD1 LEU A 347 16.978 -19.877 15.177 1.00 0.00 C ATOM 5412 CD2 LEU A 347 14.948 -18.627 15.862 1.00 0.00 C ATOM 5413 H LEU A 347 17.686 -18.020 18.740 1.00 0.00 H ATOM 5414 HA LEU A 347 14.949 -18.458 18.562 1.00 0.00 H ATOM 5415 1HB LEU A 347 17.170 -20.305 17.650 1.00 0.00 H ATOM 5416 2HB LEU A 347 15.466 -20.608 17.310 1.00 0.00 H ATOM 5417 HG LEU A 347 16.921 -18.218 16.425 1.00 0.00 H ATOM 5418 1HD1 LEU A 347 17.054 -19.285 14.264 1.00 0.00 H ATOM 5419 2HD1 LEU A 347 17.974 -20.171 15.501 1.00 0.00 H ATOM 5420 3HD1 LEU A 347 16.381 -20.767 14.985 1.00 0.00 H ATOM 5421 1HD2 LEU A 347 15.000 -18.046 14.947 1.00 0.00 H ATOM 5422 2HD2 LEU A 347 14.334 -19.507 15.700 1.00 0.00 H ATOM 5423 3HD2 LEU A 347 14.515 -18.023 16.646 1.00 0.00 H ATOM 5424 N ALA A 348 16.439 -20.641 20.491 1.00 0.00 N ATOM 5425 CA ALA A 348 16.240 -21.670 21.487 1.00 0.00 C ATOM 5426 C ALA A 348 15.457 -21.114 22.657 1.00 0.00 C ATOM 5427 O ALA A 348 14.554 -21.762 23.176 1.00 0.00 O ATOM 5428 CB ALA A 348 17.577 -22.219 21.936 1.00 0.00 C ATOM 5429 H ALA A 348 17.369 -20.519 20.119 1.00 0.00 H ATOM 5430 HA ALA A 348 15.660 -22.482 21.045 1.00 0.00 H ATOM 5431 1HB ALA A 348 17.419 -22.975 22.678 1.00 0.00 H ATOM 5432 2HB ALA A 348 18.092 -22.646 21.084 1.00 0.00 H ATOM 5433 3HB ALA A 348 18.179 -21.428 22.358 1.00 0.00 H ATOM 5434 N ALA A 349 15.754 -19.865 23.011 1.00 0.00 N ATOM 5435 CA ALA A 349 15.085 -19.209 24.117 1.00 0.00 C ATOM 5436 C ALA A 349 13.620 -19.070 23.819 1.00 0.00 C ATOM 5437 O ALA A 349 12.785 -19.604 24.540 1.00 0.00 O ATOM 5438 CB ALA A 349 15.712 -17.841 24.382 1.00 0.00 C ATOM 5439 H ALA A 349 16.526 -19.397 22.561 1.00 0.00 H ATOM 5440 HA ALA A 349 15.183 -19.789 25.002 1.00 0.00 H ATOM 5441 1HB ALA A 349 15.182 -17.350 25.200 1.00 0.00 H ATOM 5442 2HB ALA A 349 16.759 -17.966 24.653 1.00 0.00 H ATOM 5443 3HB ALA A 349 15.645 -17.227 23.490 1.00 0.00 H ATOM 5444 N GLY A 350 13.331 -18.687 22.591 1.00 0.00 N ATOM 5445 CA GLY A 350 11.967 -18.485 22.177 1.00 0.00 C ATOM 5446 C GLY A 350 11.193 -19.788 22.064 1.00 0.00 C ATOM 5447 O GLY A 350 10.105 -19.909 22.609 1.00 0.00 O ATOM 5448 H GLY A 350 14.057 -18.250 22.044 1.00 0.00 H ATOM 5449 1HA GLY A 350 11.459 -17.837 22.885 1.00 0.00 H ATOM 5450 2HA GLY A 350 11.968 -17.982 21.218 1.00 0.00 H ATOM 5451 N GLN A 351 11.845 -20.815 21.514 1.00 0.00 N ATOM 5452 CA GLN A 351 11.216 -22.097 21.229 1.00 0.00 C ATOM 5453 C GLN A 351 10.958 -22.916 22.487 1.00 0.00 C ATOM 5454 O GLN A 351 9.872 -23.466 22.658 1.00 0.00 O ATOM 5455 CB GLN A 351 12.095 -22.891 20.257 1.00 0.00 C ATOM 5456 CG GLN A 351 12.168 -22.285 18.853 1.00 0.00 C ATOM 5457 CD GLN A 351 13.266 -22.898 18.008 1.00 0.00 C ATOM 5458 OE1 GLN A 351 14.302 -23.322 18.525 1.00 0.00 O ATOM 5459 NE2 GLN A 351 13.046 -22.947 16.700 1.00 0.00 N ATOM 5460 H GLN A 351 12.754 -20.638 21.119 1.00 0.00 H ATOM 5461 HA GLN A 351 10.251 -21.904 20.759 1.00 0.00 H ATOM 5462 1HB GLN A 351 13.112 -22.954 20.656 1.00 0.00 H ATOM 5463 2HB GLN A 351 11.713 -23.909 20.171 1.00 0.00 H ATOM 5464 1HG GLN A 351 11.217 -22.453 18.347 1.00 0.00 H ATOM 5465 2HG GLN A 351 12.361 -21.223 18.937 1.00 0.00 H ATOM 5466 1HE2 GLN A 351 13.736 -23.340 16.091 1.00 0.00 H ATOM 5467 2HE2 GLN A 351 12.192 -22.591 16.322 1.00 0.00 H ATOM 5468 N SER A 352 11.897 -22.854 23.437 1.00 0.00 N ATOM 5469 CA SER A 352 11.755 -23.604 24.679 1.00 0.00 C ATOM 5470 C SER A 352 10.830 -22.871 25.633 1.00 0.00 C ATOM 5471 O SER A 352 10.090 -23.494 26.394 1.00 0.00 O ATOM 5472 CB SER A 352 13.110 -23.805 25.309 1.00 0.00 C ATOM 5473 OG SER A 352 13.697 -22.579 25.631 1.00 0.00 O ATOM 5474 H SER A 352 12.784 -22.419 23.230 1.00 0.00 H ATOM 5475 HA SER A 352 11.324 -24.573 24.452 1.00 0.00 H ATOM 5476 1HB SER A 352 13.007 -24.407 26.204 1.00 0.00 H ATOM 5477 2HB SER A 352 13.742 -24.342 24.631 1.00 0.00 H ATOM 5478 HG SER A 352 13.935 -22.171 24.794 1.00 0.00 H ATOM 5479 N SER A 353 10.798 -21.548 25.500 1.00 0.00 N ATOM 5480 CA SER A 353 9.849 -20.711 26.211 1.00 0.00 C ATOM 5481 C SER A 353 8.446 -20.945 25.714 1.00 0.00 C ATOM 5482 O SER A 353 7.540 -21.139 26.517 1.00 0.00 O ATOM 5483 CB SER A 353 10.210 -19.264 26.052 1.00 0.00 C ATOM 5484 OG SER A 353 11.428 -18.992 26.677 1.00 0.00 O ATOM 5485 H SER A 353 11.428 -21.100 24.849 1.00 0.00 H ATOM 5486 HA SER A 353 9.891 -20.965 27.271 1.00 0.00 H ATOM 5487 1HB SER A 353 10.276 -19.013 24.996 1.00 0.00 H ATOM 5488 2HB SER A 353 9.429 -18.658 26.483 1.00 0.00 H ATOM 5489 HG SER A 353 11.214 -18.440 27.428 1.00 0.00 H ATOM 5490 N THR A 354 8.320 -21.183 24.409 1.00 0.00 N ATOM 5491 CA THR A 354 7.028 -21.438 23.802 1.00 0.00 C ATOM 5492 C THR A 354 6.459 -22.722 24.340 1.00 0.00 C ATOM 5493 O THR A 354 5.347 -22.736 24.860 1.00 0.00 O ATOM 5494 CB THR A 354 7.112 -21.521 22.265 1.00 0.00 C ATOM 5495 OG1 THR A 354 7.576 -20.284 21.739 1.00 0.00 O ATOM 5496 CG2 THR A 354 5.752 -21.834 21.678 1.00 0.00 C ATOM 5497 H THR A 354 9.069 -20.906 23.800 1.00 0.00 H ATOM 5498 HA THR A 354 6.354 -20.624 24.050 1.00 0.00 H ATOM 5499 HB THR A 354 7.813 -22.303 21.983 1.00 0.00 H ATOM 5500 HG1 THR A 354 8.422 -20.067 22.134 1.00 0.00 H ATOM 5501 1HG2 THR A 354 5.828 -21.890 20.592 1.00 0.00 H ATOM 5502 2HG2 THR A 354 5.398 -22.790 22.068 1.00 0.00 H ATOM 5503 3HG2 THR A 354 5.047 -21.047 21.953 1.00 0.00 H ATOM 5504 N MET A 355 7.332 -23.728 24.458 1.00 0.00 N ATOM 5505 CA MET A 355 6.912 -25.027 24.943 1.00 0.00 C ATOM 5506 C MET A 355 6.576 -24.959 26.422 1.00 0.00 C ATOM 5507 O MET A 355 5.528 -25.453 26.830 1.00 0.00 O ATOM 5508 CB MET A 355 8.005 -26.051 24.682 1.00 0.00 C ATOM 5509 CG MET A 355 8.142 -26.410 23.213 1.00 0.00 C ATOM 5510 SD MET A 355 9.218 -27.784 22.937 1.00 0.00 S ATOM 5511 CE MET A 355 10.807 -26.991 22.952 1.00 0.00 C ATOM 5512 H MET A 355 8.198 -23.671 23.936 1.00 0.00 H ATOM 5513 HA MET A 355 6.013 -25.327 24.404 1.00 0.00 H ATOM 5514 1HB MET A 355 8.961 -25.661 25.036 1.00 0.00 H ATOM 5515 2HB MET A 355 7.794 -26.962 25.244 1.00 0.00 H ATOM 5516 1HG MET A 355 7.162 -26.655 22.805 1.00 0.00 H ATOM 5517 2HG MET A 355 8.533 -25.557 22.666 1.00 0.00 H ATOM 5518 1HE MET A 355 11.587 -27.735 22.790 1.00 0.00 H ATOM 5519 2HE MET A 355 10.849 -26.243 22.159 1.00 0.00 H ATOM 5520 3HE MET A 355 10.954 -26.516 23.902 1.00 0.00 H ATOM 5521 N THR A 356 7.323 -24.134 27.171 1.00 0.00 N ATOM 5522 CA THR A 356 7.106 -24.050 28.612 1.00 0.00 C ATOM 5523 C THR A 356 5.771 -23.361 28.814 1.00 0.00 C ATOM 5524 O THR A 356 4.904 -23.851 29.532 1.00 0.00 O ATOM 5525 CB THR A 356 8.221 -23.288 29.346 1.00 0.00 C ATOM 5526 OG1 THR A 356 9.479 -23.939 29.123 1.00 0.00 O ATOM 5527 CG2 THR A 356 7.923 -23.250 30.823 1.00 0.00 C ATOM 5528 H THR A 356 8.190 -23.775 26.790 1.00 0.00 H ATOM 5529 HA THR A 356 7.075 -25.049 29.035 1.00 0.00 H ATOM 5530 HB THR A 356 8.282 -22.271 28.959 1.00 0.00 H ATOM 5531 HG1 THR A 356 9.622 -24.043 28.178 1.00 0.00 H ATOM 5532 1HG2 THR A 356 8.704 -22.716 31.337 1.00 0.00 H ATOM 5533 2HG2 THR A 356 6.970 -22.747 30.989 1.00 0.00 H ATOM 5534 3HG2 THR A 356 7.868 -24.268 31.207 1.00 0.00 H ATOM 5535 N GLY A 357 5.571 -22.314 28.020 1.00 0.00 N ATOM 5536 CA GLY A 357 4.402 -21.460 28.052 1.00 0.00 C ATOM 5537 C GLY A 357 3.180 -22.260 27.666 1.00 0.00 C ATOM 5538 O GLY A 357 2.157 -22.185 28.337 1.00 0.00 O ATOM 5539 H GLY A 357 6.376 -21.950 27.538 1.00 0.00 H ATOM 5540 1HA GLY A 357 4.283 -21.038 29.049 1.00 0.00 H ATOM 5541 2HA GLY A 357 4.544 -20.624 27.365 1.00 0.00 H ATOM 5542 N THR A 358 3.368 -23.183 26.721 1.00 0.00 N ATOM 5543 CA THR A 358 2.307 -24.056 26.254 1.00 0.00 C ATOM 5544 C THR A 358 1.849 -24.972 27.384 1.00 0.00 C ATOM 5545 O THR A 358 0.654 -25.065 27.653 1.00 0.00 O ATOM 5546 CB THR A 358 2.766 -24.909 25.049 1.00 0.00 C ATOM 5547 OG1 THR A 358 3.150 -24.044 23.966 1.00 0.00 O ATOM 5548 CG2 THR A 358 1.638 -25.833 24.581 1.00 0.00 C ATOM 5549 H THR A 358 4.210 -23.120 26.168 1.00 0.00 H ATOM 5550 HA THR A 358 1.467 -23.443 25.929 1.00 0.00 H ATOM 5551 HB THR A 358 3.625 -25.511 25.340 1.00 0.00 H ATOM 5552 HG1 THR A 358 3.760 -23.376 24.293 1.00 0.00 H ATOM 5553 1HG2 THR A 358 1.979 -26.426 23.731 1.00 0.00 H ATOM 5554 2HG2 THR A 358 1.352 -26.498 25.396 1.00 0.00 H ATOM 5555 3HG2 THR A 358 0.776 -25.236 24.281 1.00 0.00 H ATOM 5556 N TYR A 359 2.818 -25.492 28.167 1.00 0.00 N ATOM 5557 CA TYR A 359 2.529 -26.390 29.285 1.00 0.00 C ATOM 5558 C TYR A 359 1.719 -25.651 30.334 1.00 0.00 C ATOM 5559 O TYR A 359 0.710 -26.160 30.817 1.00 0.00 O ATOM 5560 CB TYR A 359 3.793 -26.979 29.937 1.00 0.00 C ATOM 5561 CG TYR A 359 4.682 -27.797 29.006 1.00 0.00 C ATOM 5562 CD1 TYR A 359 6.036 -27.937 29.272 1.00 0.00 C ATOM 5563 CD2 TYR A 359 4.139 -28.406 27.889 1.00 0.00 C ATOM 5564 CE1 TYR A 359 6.839 -28.673 28.436 1.00 0.00 C ATOM 5565 CE2 TYR A 359 4.950 -29.149 27.046 1.00 0.00 C ATOM 5566 CZ TYR A 359 6.293 -29.277 27.324 1.00 0.00 C ATOM 5567 OH TYR A 359 7.096 -30.008 26.496 1.00 0.00 O ATOM 5568 H TYR A 359 3.765 -25.438 27.824 1.00 0.00 H ATOM 5569 HA TYR A 359 1.948 -27.236 28.917 1.00 0.00 H ATOM 5570 1HB TYR A 359 4.401 -26.175 30.344 1.00 0.00 H ATOM 5571 2HB TYR A 359 3.505 -27.622 30.767 1.00 0.00 H ATOM 5572 HD1 TYR A 359 6.467 -27.466 30.138 1.00 0.00 H ATOM 5573 HD2 TYR A 359 3.076 -28.301 27.672 1.00 0.00 H ATOM 5574 HE1 TYR A 359 7.902 -28.776 28.653 1.00 0.00 H ATOM 5575 HE2 TYR A 359 4.527 -29.629 26.164 1.00 0.00 H ATOM 5576 HH TYR A 359 6.682 -30.083 25.635 1.00 0.00 H ATOM 5577 N ALA A 360 2.097 -24.390 30.576 1.00 0.00 N ATOM 5578 CA ALA A 360 1.427 -23.538 31.541 1.00 0.00 C ATOM 5579 C ALA A 360 0.006 -23.305 31.107 1.00 0.00 C ATOM 5580 O ALA A 360 -0.917 -23.502 31.889 1.00 0.00 O ATOM 5581 CB ALA A 360 2.165 -22.211 31.682 1.00 0.00 C ATOM 5582 H ALA A 360 2.980 -24.081 30.202 1.00 0.00 H ATOM 5583 HA ALA A 360 1.413 -24.018 32.518 1.00 0.00 H ATOM 5584 1HB ALA A 360 1.623 -21.565 32.373 1.00 0.00 H ATOM 5585 2HB ALA A 360 3.163 -22.384 32.063 1.00 0.00 H ATOM 5586 3HB ALA A 360 2.232 -21.725 30.717 1.00 0.00 H ATOM 5587 N GLY A 361 -0.172 -23.090 29.810 1.00 0.00 N ATOM 5588 CA GLY A 361 -1.474 -22.774 29.284 1.00 0.00 C ATOM 5589 C GLY A 361 -2.414 -23.941 29.456 1.00 0.00 C ATOM 5590 O GLY A 361 -3.541 -23.779 29.916 1.00 0.00 O ATOM 5591 H GLY A 361 0.635 -22.864 29.252 1.00 0.00 H ATOM 5592 1HA GLY A 361 -1.835 -21.912 29.805 1.00 0.00 H ATOM 5593 2HA GLY A 361 -1.393 -22.515 28.228 1.00 0.00 H ATOM 5594 N GLN A 362 -1.863 -25.134 29.269 1.00 0.00 N ATOM 5595 CA GLN A 362 -2.613 -26.366 29.368 1.00 0.00 C ATOM 5596 C GLN A 362 -3.180 -26.526 30.759 1.00 0.00 C ATOM 5597 O GLN A 362 -4.372 -26.776 30.928 1.00 0.00 O ATOM 5598 CB GLN A 362 -1.725 -27.562 29.012 1.00 0.00 C ATOM 5599 CG GLN A 362 -2.423 -28.913 29.024 1.00 0.00 C ATOM 5600 CD GLN A 362 -3.356 -29.122 27.857 1.00 0.00 C ATOM 5601 OE1 GLN A 362 -3.171 -28.537 26.785 1.00 0.00 O ATOM 5602 NE2 GLN A 362 -4.372 -29.959 28.050 1.00 0.00 N ATOM 5603 H GLN A 362 -0.967 -25.167 28.804 1.00 0.00 H ATOM 5604 HA GLN A 362 -3.427 -26.340 28.642 1.00 0.00 H ATOM 5605 1HB GLN A 362 -1.307 -27.416 28.015 1.00 0.00 H ATOM 5606 2HB GLN A 362 -0.895 -27.620 29.709 1.00 0.00 H ATOM 5607 1HG GLN A 362 -1.665 -29.696 28.989 1.00 0.00 H ATOM 5608 2HG GLN A 362 -3.009 -28.993 29.941 1.00 0.00 H ATOM 5609 1HE2 GLN A 362 -5.017 -30.129 27.301 1.00 0.00 H ATOM 5610 2HE2 GLN A 362 -4.493 -30.421 28.942 1.00 0.00 H ATOM 5611 N PHE A 363 -2.327 -26.287 31.755 1.00 0.00 N ATOM 5612 CA PHE A 363 -2.673 -26.530 33.140 1.00 0.00 C ATOM 5613 C PHE A 363 -3.669 -25.500 33.638 1.00 0.00 C ATOM 5614 O PHE A 363 -4.590 -25.846 34.369 1.00 0.00 O ATOM 5615 CB PHE A 363 -1.429 -26.503 34.015 1.00 0.00 C ATOM 5616 CG PHE A 363 -0.523 -27.682 33.781 1.00 0.00 C ATOM 5617 CD1 PHE A 363 0.785 -27.502 33.423 1.00 0.00 C ATOM 5618 CD2 PHE A 363 -0.995 -28.976 33.922 1.00 0.00 C ATOM 5619 CE1 PHE A 363 1.621 -28.584 33.207 1.00 0.00 C ATOM 5620 CE2 PHE A 363 -0.168 -30.061 33.711 1.00 0.00 C ATOM 5621 CZ PHE A 363 1.146 -29.860 33.351 1.00 0.00 C ATOM 5622 H PHE A 363 -1.357 -26.112 31.520 1.00 0.00 H ATOM 5623 HA PHE A 363 -3.126 -27.520 33.217 1.00 0.00 H ATOM 5624 1HB PHE A 363 -0.867 -25.590 33.824 1.00 0.00 H ATOM 5625 2HB PHE A 363 -1.721 -26.492 35.065 1.00 0.00 H ATOM 5626 HD1 PHE A 363 1.161 -26.500 33.311 1.00 0.00 H ATOM 5627 HD2 PHE A 363 -2.037 -29.133 34.207 1.00 0.00 H ATOM 5628 HE1 PHE A 363 2.659 -28.421 32.923 1.00 0.00 H ATOM 5629 HE2 PHE A 363 -0.553 -31.075 33.826 1.00 0.00 H ATOM 5630 HZ PHE A 363 1.804 -30.711 33.180 1.00 0.00 H ATOM 5631 N VAL A 364 -3.621 -24.295 33.063 1.00 0.00 N ATOM 5632 CA VAL A 364 -4.573 -23.261 33.438 1.00 0.00 C ATOM 5633 C VAL A 364 -5.966 -23.597 32.963 1.00 0.00 C ATOM 5634 O VAL A 364 -6.938 -23.496 33.714 1.00 0.00 O ATOM 5635 CB VAL A 364 -4.199 -21.908 32.880 1.00 0.00 C ATOM 5636 CG1 VAL A 364 -5.360 -20.953 33.142 1.00 0.00 C ATOM 5637 CG2 VAL A 364 -2.903 -21.448 33.536 1.00 0.00 C ATOM 5638 H VAL A 364 -2.766 -24.023 32.597 1.00 0.00 H ATOM 5639 HA VAL A 364 -4.574 -23.175 34.526 1.00 0.00 H ATOM 5640 HB VAL A 364 -4.062 -21.983 31.809 1.00 0.00 H ATOM 5641 1HG1 VAL A 364 -5.128 -19.992 32.760 1.00 0.00 H ATOM 5642 2HG1 VAL A 364 -6.252 -21.318 32.658 1.00 0.00 H ATOM 5643 3HG1 VAL A 364 -5.536 -20.882 34.209 1.00 0.00 H ATOM 5644 1HG2 VAL A 364 -2.621 -20.484 33.148 1.00 0.00 H ATOM 5645 2HG2 VAL A 364 -3.045 -21.375 34.615 1.00 0.00 H ATOM 5646 3HG2 VAL A 364 -2.121 -22.156 33.326 1.00 0.00 H ATOM 5647 N MET A 365 -6.039 -24.107 31.735 1.00 0.00 N ATOM 5648 CA MET A 365 -7.318 -24.488 31.165 1.00 0.00 C ATOM 5649 C MET A 365 -7.925 -25.625 31.959 1.00 0.00 C ATOM 5650 O MET A 365 -9.049 -25.531 32.433 1.00 0.00 O ATOM 5651 CB MET A 365 -7.163 -24.884 29.687 1.00 0.00 C ATOM 5652 CG MET A 365 -6.772 -23.769 28.707 1.00 0.00 C ATOM 5653 SD MET A 365 -7.947 -22.427 28.626 1.00 0.00 S ATOM 5654 CE MET A 365 -7.132 -21.216 29.639 1.00 0.00 C ATOM 5655 H MET A 365 -5.212 -24.102 31.151 1.00 0.00 H ATOM 5656 HA MET A 365 -7.995 -23.637 31.228 1.00 0.00 H ATOM 5657 1HB MET A 365 -6.401 -25.658 29.597 1.00 0.00 H ATOM 5658 2HB MET A 365 -8.103 -25.305 29.324 1.00 0.00 H ATOM 5659 1HG MET A 365 -5.813 -23.351 28.999 1.00 0.00 H ATOM 5660 2HG MET A 365 -6.675 -24.190 27.705 1.00 0.00 H ATOM 5661 1HE MET A 365 -7.738 -20.314 29.690 1.00 0.00 H ATOM 5662 2HE MET A 365 -7.001 -21.621 30.625 1.00 0.00 H ATOM 5663 3HE MET A 365 -6.165 -20.974 29.211 1.00 0.00 H ATOM 5664 N GLU A 366 -7.078 -26.562 32.359 1.00 0.00 N ATOM 5665 CA GLU A 366 -7.530 -27.695 33.149 1.00 0.00 C ATOM 5666 C GLU A 366 -8.001 -27.276 34.543 1.00 0.00 C ATOM 5667 O GLU A 366 -9.148 -27.492 34.926 1.00 0.00 O ATOM 5668 CB GLU A 366 -6.404 -28.729 33.266 1.00 0.00 C ATOM 5669 CG GLU A 366 -6.063 -29.455 31.962 1.00 0.00 C ATOM 5670 CD GLU A 366 -4.908 -30.421 32.110 1.00 0.00 C ATOM 5671 OE1 GLU A 366 -4.461 -30.613 33.216 1.00 0.00 O ATOM 5672 OE2 GLU A 366 -4.474 -30.967 31.119 1.00 0.00 O ATOM 5673 H GLU A 366 -6.157 -26.598 31.942 1.00 0.00 H ATOM 5674 HA GLU A 366 -8.381 -28.150 32.639 1.00 0.00 H ATOM 5675 1HB GLU A 366 -5.496 -28.236 33.620 1.00 0.00 H ATOM 5676 2HB GLU A 366 -6.679 -29.482 34.003 1.00 0.00 H ATOM 5677 1HG GLU A 366 -6.939 -30.001 31.629 1.00 0.00 H ATOM 5678 2HG GLU A 366 -5.816 -28.719 31.200 1.00 0.00 H ATOM 5679 N GLY A 367 -7.268 -26.332 35.130 1.00 0.00 N ATOM 5680 CA GLY A 367 -7.568 -25.845 36.470 1.00 0.00 C ATOM 5681 C GLY A 367 -8.882 -25.071 36.551 1.00 0.00 C ATOM 5682 O GLY A 367 -9.716 -25.357 37.407 1.00 0.00 O ATOM 5683 H GLY A 367 -6.381 -26.083 34.724 1.00 0.00 H ATOM 5684 1HA GLY A 367 -7.616 -26.688 37.154 1.00 0.00 H ATOM 5685 2HA GLY A 367 -6.758 -25.197 36.805 1.00 0.00 H ATOM 5686 N PHE A 368 -9.123 -24.186 35.588 1.00 0.00 N ATOM 5687 CA PHE A 368 -10.301 -23.316 35.644 1.00 0.00 C ATOM 5688 C PHE A 368 -11.447 -23.715 34.720 1.00 0.00 C ATOM 5689 O PHE A 368 -12.606 -23.426 35.001 1.00 0.00 O ATOM 5690 CB PHE A 368 -9.928 -21.889 35.322 1.00 0.00 C ATOM 5691 CG PHE A 368 -9.058 -21.228 36.320 1.00 0.00 C ATOM 5692 CD1 PHE A 368 -7.690 -21.260 36.204 1.00 0.00 C ATOM 5693 CD2 PHE A 368 -9.625 -20.570 37.385 1.00 0.00 C ATOM 5694 CE1 PHE A 368 -6.900 -20.643 37.136 1.00 0.00 C ATOM 5695 CE2 PHE A 368 -8.846 -19.953 38.314 1.00 0.00 C ATOM 5696 CZ PHE A 368 -7.479 -19.985 38.198 1.00 0.00 C ATOM 5697 H PHE A 368 -8.378 -23.958 34.942 1.00 0.00 H ATOM 5698 HA PHE A 368 -10.698 -23.366 36.651 1.00 0.00 H ATOM 5699 1HB PHE A 368 -9.426 -21.867 34.389 1.00 0.00 H ATOM 5700 2HB PHE A 368 -10.831 -21.303 35.229 1.00 0.00 H ATOM 5701 HD1 PHE A 368 -7.243 -21.778 35.365 1.00 0.00 H ATOM 5702 HD2 PHE A 368 -10.713 -20.543 37.478 1.00 0.00 H ATOM 5703 HE1 PHE A 368 -5.816 -20.674 37.037 1.00 0.00 H ATOM 5704 HE2 PHE A 368 -9.304 -19.442 39.141 1.00 0.00 H ATOM 5705 HZ PHE A 368 -6.858 -19.494 38.943 1.00 0.00 H ATOM 5706 N LEU A 369 -11.142 -24.389 33.626 1.00 0.00 N ATOM 5707 CA LEU A 369 -12.161 -24.671 32.625 1.00 0.00 C ATOM 5708 C LEU A 369 -12.608 -26.120 32.617 1.00 0.00 C ATOM 5709 O LEU A 369 -13.716 -26.410 32.168 1.00 0.00 O ATOM 5710 CB LEU A 369 -11.645 -24.299 31.227 1.00 0.00 C ATOM 5711 CG LEU A 369 -12.659 -24.347 30.104 1.00 0.00 C ATOM 5712 CD1 LEU A 369 -13.803 -23.401 30.426 1.00 0.00 C ATOM 5713 CD2 LEU A 369 -11.971 -23.967 28.798 1.00 0.00 C ATOM 5714 H LEU A 369 -10.191 -24.673 33.452 1.00 0.00 H ATOM 5715 HA LEU A 369 -13.046 -24.084 32.863 1.00 0.00 H ATOM 5716 1HB LEU A 369 -11.246 -23.287 31.263 1.00 0.00 H ATOM 5717 2HB LEU A 369 -10.845 -24.967 30.961 1.00 0.00 H ATOM 5718 HG LEU A 369 -13.070 -25.355 30.020 1.00 0.00 H ATOM 5719 1HD1 LEU A 369 -14.536 -23.431 29.620 1.00 0.00 H ATOM 5720 2HD1 LEU A 369 -14.276 -23.708 31.359 1.00 0.00 H ATOM 5721 3HD1 LEU A 369 -13.416 -22.385 30.529 1.00 0.00 H ATOM 5722 1HD2 LEU A 369 -12.693 -23.999 27.983 1.00 0.00 H ATOM 5723 2HD2 LEU A 369 -11.569 -22.976 28.881 1.00 0.00 H ATOM 5724 3HD2 LEU A 369 -11.161 -24.670 28.594 1.00 0.00 H ATOM 5725 N ARG A 370 -11.734 -26.999 33.125 1.00 0.00 N ATOM 5726 CA ARG A 370 -11.890 -28.463 33.189 1.00 0.00 C ATOM 5727 C ARG A 370 -11.750 -29.083 31.796 1.00 0.00 C ATOM 5728 O ARG A 370 -12.196 -30.208 31.566 1.00 0.00 O ATOM 5729 CB ARG A 370 -13.233 -28.907 33.768 1.00 0.00 C ATOM 5730 CG ARG A 370 -13.451 -28.524 35.237 1.00 0.00 C ATOM 5731 CD ARG A 370 -14.730 -29.075 35.771 1.00 0.00 C ATOM 5732 NE ARG A 370 -14.865 -28.844 37.203 1.00 0.00 N ATOM 5733 CZ ARG A 370 -15.986 -29.078 37.914 1.00 0.00 C ATOM 5734 NH1 ARG A 370 -17.059 -29.547 37.316 1.00 0.00 N ATOM 5735 NH2 ARG A 370 -16.007 -28.836 39.214 1.00 0.00 N ATOM 5736 H ARG A 370 -10.834 -26.653 33.424 1.00 0.00 H ATOM 5737 HA ARG A 370 -11.115 -28.865 33.842 1.00 0.00 H ATOM 5738 1HB ARG A 370 -14.045 -28.485 33.206 1.00 0.00 H ATOM 5739 2HB ARG A 370 -13.321 -29.990 33.689 1.00 0.00 H ATOM 5740 1HG ARG A 370 -12.633 -28.916 35.841 1.00 0.00 H ATOM 5741 2HG ARG A 370 -13.482 -27.440 35.330 1.00 0.00 H ATOM 5742 1HD ARG A 370 -15.570 -28.595 35.267 1.00 0.00 H ATOM 5743 2HD ARG A 370 -14.767 -30.149 35.593 1.00 0.00 H ATOM 5744 HE ARG A 370 -14.060 -28.483 37.698 1.00 0.00 H ATOM 5745 1HH1 ARG A 370 -17.044 -29.732 36.324 1.00 0.00 H ATOM 5746 2HH1 ARG A 370 -17.898 -29.723 37.849 1.00 0.00 H ATOM 5747 1HH2 ARG A 370 -15.181 -28.476 39.674 1.00 0.00 H ATOM 5748 2HH2 ARG A 370 -16.845 -29.011 39.746 1.00 0.00 H ATOM 5749 N LEU A 371 -11.135 -28.344 30.867 1.00 0.00 N ATOM 5750 CA LEU A 371 -10.670 -28.911 29.614 1.00 0.00 C ATOM 5751 C LEU A 371 -9.141 -28.940 29.671 1.00 0.00 C ATOM 5752 O LEU A 371 -8.585 -27.951 30.139 1.00 0.00 O ATOM 5753 CB LEU A 371 -11.167 -28.071 28.440 1.00 0.00 C ATOM 5754 CG LEU A 371 -12.672 -28.025 28.267 1.00 0.00 C ATOM 5755 CD1 LEU A 371 -13.006 -27.162 27.067 1.00 0.00 C ATOM 5756 CD2 LEU A 371 -13.193 -29.447 28.099 1.00 0.00 C ATOM 5757 H LEU A 371 -10.989 -27.362 31.038 1.00 0.00 H ATOM 5758 HA LEU A 371 -11.093 -29.887 29.569 1.00 0.00 H ATOM 5759 1HB LEU A 371 -10.815 -27.052 28.569 1.00 0.00 H ATOM 5760 2HB LEU A 371 -10.737 -28.467 27.520 1.00 0.00 H ATOM 5761 HG LEU A 371 -13.133 -27.568 29.146 1.00 0.00 H ATOM 5762 1HD1 LEU A 371 -14.087 -27.124 26.936 1.00 0.00 H ATOM 5763 2HD1 LEU A 371 -12.622 -26.153 27.229 1.00 0.00 H ATOM 5764 3HD1 LEU A 371 -12.547 -27.588 26.175 1.00 0.00 H ATOM 5765 1HD2 LEU A 371 -14.277 -29.426 27.975 1.00 0.00 H ATOM 5766 2HD2 LEU A 371 -12.737 -29.902 27.218 1.00 0.00 H ATOM 5767 3HD2 LEU A 371 -12.942 -30.035 28.980 1.00 0.00 H ATOM 5768 N ARG A 372 -8.380 -29.984 29.275 1.00 0.00 N ATOM 5769 CA ARG A 372 -8.529 -31.210 28.454 1.00 0.00 C ATOM 5770 C ARG A 372 -8.627 -30.879 26.976 1.00 0.00 C ATOM 5771 O ARG A 372 -9.390 -31.489 26.228 1.00 0.00 O ATOM 5772 CB ARG A 372 -9.728 -32.094 28.765 1.00 0.00 C ATOM 5773 CG ARG A 372 -9.726 -33.440 28.084 1.00 0.00 C ATOM 5774 CD ARG A 372 -10.884 -34.262 28.507 1.00 0.00 C ATOM 5775 NE ARG A 372 -10.926 -35.535 27.808 1.00 0.00 N ATOM 5776 CZ ARG A 372 -10.286 -36.650 28.214 1.00 0.00 C ATOM 5777 NH1 ARG A 372 -9.562 -36.633 29.310 1.00 0.00 N ATOM 5778 NH2 ARG A 372 -10.387 -37.763 27.507 1.00 0.00 N ATOM 5779 H ARG A 372 -7.435 -29.904 29.621 1.00 0.00 H ATOM 5780 HA ARG A 372 -7.646 -31.830 28.607 1.00 0.00 H ATOM 5781 1HB ARG A 372 -9.781 -32.271 29.834 1.00 0.00 H ATOM 5782 2HB ARG A 372 -10.641 -31.587 28.473 1.00 0.00 H ATOM 5783 1HG ARG A 372 -9.776 -33.302 27.005 1.00 0.00 H ATOM 5784 2HG ARG A 372 -8.810 -33.974 28.340 1.00 0.00 H ATOM 5785 1HD ARG A 372 -10.818 -34.461 29.576 1.00 0.00 H ATOM 5786 2HD ARG A 372 -11.808 -33.725 28.293 1.00 0.00 H ATOM 5787 HE ARG A 372 -11.473 -35.588 26.960 1.00 0.00 H ATOM 5788 1HH1 ARG A 372 -9.485 -35.782 29.851 1.00 0.00 H ATOM 5789 2HH1 ARG A 372 -9.083 -37.468 29.613 1.00 0.00 H ATOM 5790 1HH2 ARG A 372 -10.943 -37.777 26.663 1.00 0.00 H ATOM 5791 2HH2 ARG A 372 -9.908 -38.598 27.810 1.00 0.00 H ATOM 5792 N TRP A 373 -7.820 -29.913 26.571 1.00 0.00 N ATOM 5793 CA TRP A 373 -7.584 -29.593 25.174 1.00 0.00 C ATOM 5794 C TRP A 373 -6.608 -30.598 24.601 1.00 0.00 C ATOM 5795 O TRP A 373 -5.651 -30.975 25.273 1.00 0.00 O ATOM 5796 CB TRP A 373 -7.034 -28.166 25.032 1.00 0.00 C ATOM 5797 CG TRP A 373 -8.039 -27.096 25.322 1.00 0.00 C ATOM 5798 CD1 TRP A 373 -8.441 -26.665 26.549 1.00 0.00 C ATOM 5799 CD2 TRP A 373 -8.773 -26.314 24.323 1.00 0.00 C ATOM 5800 NE1 TRP A 373 -9.379 -25.668 26.414 1.00 0.00 N ATOM 5801 CE2 TRP A 373 -9.593 -25.438 25.067 1.00 0.00 C ATOM 5802 CE3 TRP A 373 -8.798 -26.288 22.940 1.00 0.00 C ATOM 5803 CZ2 TRP A 373 -10.441 -24.537 24.433 1.00 0.00 C ATOM 5804 CZ3 TRP A 373 -9.641 -25.390 22.302 1.00 0.00 C ATOM 5805 CH2 TRP A 373 -10.444 -24.532 23.026 1.00 0.00 C ATOM 5806 H TRP A 373 -7.331 -29.381 27.277 1.00 0.00 H ATOM 5807 HA TRP A 373 -8.530 -29.643 24.635 1.00 0.00 H ATOM 5808 1HB TRP A 373 -6.189 -28.034 25.711 1.00 0.00 H ATOM 5809 2HB TRP A 373 -6.664 -28.019 24.015 1.00 0.00 H ATOM 5810 HD1 TRP A 373 -8.074 -27.055 27.499 1.00 0.00 H ATOM 5811 HE1 TRP A 373 -9.836 -25.183 27.173 1.00 0.00 H ATOM 5812 HE3 TRP A 373 -8.169 -26.956 22.372 1.00 0.00 H ATOM 5813 HZ2 TRP A 373 -11.082 -23.854 24.991 1.00 0.00 H ATOM 5814 HZ3 TRP A 373 -9.653 -25.378 21.211 1.00 0.00 H ATOM 5815 HH2 TRP A 373 -11.095 -23.838 22.495 1.00 0.00 H ATOM 5816 N SER A 374 -6.819 -31.013 23.364 1.00 0.00 N ATOM 5817 CA SER A 374 -5.806 -31.798 22.679 1.00 0.00 C ATOM 5818 C SER A 374 -4.565 -30.933 22.575 1.00 0.00 C ATOM 5819 O SER A 374 -4.671 -29.773 22.199 1.00 0.00 O ATOM 5820 CB SER A 374 -6.275 -32.226 21.303 1.00 0.00 C ATOM 5821 OG SER A 374 -5.269 -32.935 20.628 1.00 0.00 O ATOM 5822 H SER A 374 -7.673 -30.765 22.885 1.00 0.00 H ATOM 5823 HA SER A 374 -5.608 -32.707 23.247 1.00 0.00 H ATOM 5824 1HB SER A 374 -7.161 -32.850 21.398 1.00 0.00 H ATOM 5825 2HB SER A 374 -6.553 -31.355 20.728 1.00 0.00 H ATOM 5826 HG SER A 374 -4.454 -32.450 20.782 1.00 0.00 H ATOM 5827 N ARG A 375 -3.390 -31.534 22.689 1.00 0.00 N ATOM 5828 CA ARG A 375 -2.144 -30.762 22.651 1.00 0.00 C ATOM 5829 C ARG A 375 -2.107 -29.759 21.495 1.00 0.00 C ATOM 5830 O ARG A 375 -1.779 -28.587 21.698 1.00 0.00 O ATOM 5831 CB ARG A 375 -0.954 -31.698 22.536 1.00 0.00 C ATOM 5832 CG ARG A 375 0.398 -31.022 22.546 1.00 0.00 C ATOM 5833 CD ARG A 375 0.680 -30.408 23.856 1.00 0.00 C ATOM 5834 NE ARG A 375 0.775 -31.411 24.904 1.00 0.00 N ATOM 5835 CZ ARG A 375 0.870 -31.144 26.219 1.00 0.00 C ATOM 5836 NH1 ARG A 375 0.881 -29.901 26.637 1.00 0.00 N ATOM 5837 NH2 ARG A 375 0.951 -32.134 27.089 1.00 0.00 N ATOM 5838 H ARG A 375 -3.353 -32.511 22.946 1.00 0.00 H ATOM 5839 HA ARG A 375 -2.056 -30.215 23.590 1.00 0.00 H ATOM 5840 1HB ARG A 375 -0.970 -32.408 23.360 1.00 0.00 H ATOM 5841 2HB ARG A 375 -1.029 -32.270 21.611 1.00 0.00 H ATOM 5842 1HG ARG A 375 1.175 -31.757 22.334 1.00 0.00 H ATOM 5843 2HG ARG A 375 0.417 -30.244 21.784 1.00 0.00 H ATOM 5844 1HD ARG A 375 1.627 -29.867 23.809 1.00 0.00 H ATOM 5845 2HD ARG A 375 -0.121 -29.715 24.113 1.00 0.00 H ATOM 5846 HE ARG A 375 0.771 -32.384 24.624 1.00 0.00 H ATOM 5847 1HH1 ARG A 375 0.819 -29.143 25.972 1.00 0.00 H ATOM 5848 2HH1 ARG A 375 0.952 -29.700 27.625 1.00 0.00 H ATOM 5849 1HH2 ARG A 375 0.943 -33.092 26.767 1.00 0.00 H ATOM 5850 2HH2 ARG A 375 1.022 -31.934 28.076 1.00 0.00 H ATOM 5851 N PHE A 376 -2.493 -30.216 20.299 1.00 0.00 N ATOM 5852 CA PHE A 376 -2.525 -29.370 19.113 1.00 0.00 C ATOM 5853 C PHE A 376 -3.683 -28.391 19.098 1.00 0.00 C ATOM 5854 O PHE A 376 -3.625 -27.398 18.388 1.00 0.00 O ATOM 5855 CB PHE A 376 -2.590 -30.249 17.864 1.00 0.00 C ATOM 5856 CG PHE A 376 -1.313 -30.909 17.512 1.00 0.00 C ATOM 5857 CD1 PHE A 376 -0.967 -32.137 18.064 1.00 0.00 C ATOM 5858 CD2 PHE A 376 -0.439 -30.312 16.624 1.00 0.00 C ATOM 5859 CE1 PHE A 376 0.222 -32.742 17.729 1.00 0.00 C ATOM 5860 CE2 PHE A 376 0.744 -30.922 16.295 1.00 0.00 C ATOM 5861 CZ PHE A 376 1.070 -32.133 16.849 1.00 0.00 C ATOM 5862 H PHE A 376 -2.735 -31.191 20.199 1.00 0.00 H ATOM 5863 HA PHE A 376 -1.604 -28.786 19.091 1.00 0.00 H ATOM 5864 1HB PHE A 376 -3.341 -31.025 18.006 1.00 0.00 H ATOM 5865 2HB PHE A 376 -2.900 -29.644 17.011 1.00 0.00 H ATOM 5866 HD1 PHE A 376 -1.649 -32.619 18.766 1.00 0.00 H ATOM 5867 HD2 PHE A 376 -0.697 -29.347 16.183 1.00 0.00 H ATOM 5868 HE1 PHE A 376 0.487 -33.703 18.164 1.00 0.00 H ATOM 5869 HE2 PHE A 376 1.428 -30.442 15.593 1.00 0.00 H ATOM 5870 HZ PHE A 376 1.999 -32.602 16.587 1.00 0.00 H ATOM 5871 N ALA A 377 -4.838 -28.811 19.623 1.00 0.00 N ATOM 5872 CA ALA A 377 -6.012 -27.949 19.583 1.00 0.00 C ATOM 5873 C ALA A 377 -5.704 -26.706 20.396 1.00 0.00 C ATOM 5874 O ALA A 377 -6.034 -25.604 19.980 1.00 0.00 O ATOM 5875 CB ALA A 377 -7.223 -28.644 20.177 1.00 0.00 C ATOM 5876 H ALA A 377 -4.801 -29.507 20.344 1.00 0.00 H ATOM 5877 HA ALA A 377 -6.279 -27.676 18.562 1.00 0.00 H ATOM 5878 1HB ALA A 377 -8.036 -27.937 20.267 1.00 0.00 H ATOM 5879 2HB ALA A 377 -7.523 -29.463 19.527 1.00 0.00 H ATOM 5880 3HB ALA A 377 -6.977 -29.033 21.155 1.00 0.00 H ATOM 5881 N ARG A 378 -4.928 -26.876 21.476 1.00 0.00 N ATOM 5882 CA ARG A 378 -4.571 -25.764 22.351 1.00 0.00 C ATOM 5883 C ARG A 378 -3.693 -24.785 21.599 1.00 0.00 C ATOM 5884 O ARG A 378 -4.002 -23.606 21.510 1.00 0.00 O ATOM 5885 CB ARG A 378 -3.837 -26.253 23.595 1.00 0.00 C ATOM 5886 CG ARG A 378 -3.393 -25.153 24.529 1.00 0.00 C ATOM 5887 CD ARG A 378 -4.566 -24.406 25.089 1.00 0.00 C ATOM 5888 NE ARG A 378 -4.162 -23.198 25.784 1.00 0.00 N ATOM 5889 CZ ARG A 378 -4.987 -22.163 26.059 1.00 0.00 C ATOM 5890 NH1 ARG A 378 -6.247 -22.206 25.694 1.00 0.00 N ATOM 5891 NH2 ARG A 378 -4.535 -21.112 26.691 1.00 0.00 N ATOM 5892 H ARG A 378 -4.805 -27.817 21.820 1.00 0.00 H ATOM 5893 HA ARG A 378 -5.485 -25.265 22.678 1.00 0.00 H ATOM 5894 1HB ARG A 378 -4.483 -26.928 24.157 1.00 0.00 H ATOM 5895 2HB ARG A 378 -2.954 -26.817 23.300 1.00 0.00 H ATOM 5896 1HG ARG A 378 -2.827 -25.584 25.358 1.00 0.00 H ATOM 5897 2HG ARG A 378 -2.760 -24.448 23.985 1.00 0.00 H ATOM 5898 1HD ARG A 378 -5.238 -24.124 24.277 1.00 0.00 H ATOM 5899 2HD ARG A 378 -5.100 -25.044 25.797 1.00 0.00 H ATOM 5900 HE ARG A 378 -3.198 -23.127 26.082 1.00 0.00 H ATOM 5901 1HH1 ARG A 378 -6.602 -23.016 25.205 1.00 0.00 H ATOM 5902 2HH1 ARG A 378 -6.860 -21.431 25.901 1.00 0.00 H ATOM 5903 1HH2 ARG A 378 -3.570 -21.073 26.974 1.00 0.00 H ATOM 5904 2HH2 ARG A 378 -5.154 -20.341 26.895 1.00 0.00 H ATOM 5905 N VAL A 379 -2.804 -25.328 20.783 1.00 0.00 N ATOM 5906 CA VAL A 379 -1.869 -24.506 20.031 1.00 0.00 C ATOM 5907 C VAL A 379 -2.562 -23.896 18.832 1.00 0.00 C ATOM 5908 O VAL A 379 -2.442 -22.708 18.594 1.00 0.00 O ATOM 5909 CB VAL A 379 -0.697 -25.347 19.576 1.00 0.00 C ATOM 5910 CG1 VAL A 379 0.209 -24.509 18.667 1.00 0.00 C ATOM 5911 CG2 VAL A 379 0.008 -25.832 20.829 1.00 0.00 C ATOM 5912 H VAL A 379 -2.567 -26.303 20.931 1.00 0.00 H ATOM 5913 HA VAL A 379 -1.474 -23.735 20.691 1.00 0.00 H ATOM 5914 HB VAL A 379 -1.058 -26.192 18.986 1.00 0.00 H ATOM 5915 1HG1 VAL A 379 1.045 -25.101 18.339 1.00 0.00 H ATOM 5916 2HG1 VAL A 379 -0.358 -24.174 17.796 1.00 0.00 H ATOM 5917 3HG1 VAL A 379 0.576 -23.644 19.217 1.00 0.00 H ATOM 5918 1HG2 VAL A 379 0.835 -26.426 20.570 1.00 0.00 H ATOM 5919 2HG2 VAL A 379 0.351 -24.976 21.410 1.00 0.00 H ATOM 5920 3HG2 VAL A 379 -0.677 -26.420 21.427 1.00 0.00 H ATOM 5921 N LEU A 380 -3.466 -24.636 18.206 1.00 0.00 N ATOM 5922 CA LEU A 380 -4.202 -24.118 17.059 1.00 0.00 C ATOM 5923 C LEU A 380 -5.119 -22.927 17.422 1.00 0.00 C ATOM 5924 O LEU A 380 -5.035 -21.851 16.840 1.00 0.00 O ATOM 5925 CB LEU A 380 -5.044 -25.224 16.431 1.00 0.00 C ATOM 5926 CG LEU A 380 -4.240 -26.274 15.640 1.00 0.00 C ATOM 5927 CD1 LEU A 380 -5.146 -27.437 15.286 1.00 0.00 C ATOM 5928 CD2 LEU A 380 -3.664 -25.624 14.399 1.00 0.00 C ATOM 5929 H LEU A 380 -3.534 -25.622 18.420 1.00 0.00 H ATOM 5930 HA LEU A 380 -3.482 -23.757 16.336 1.00 0.00 H ATOM 5931 1HB LEU A 380 -5.589 -25.737 17.222 1.00 0.00 H ATOM 5932 2HB LEU A 380 -5.767 -24.769 15.755 1.00 0.00 H ATOM 5933 HG LEU A 380 -3.435 -26.661 16.249 1.00 0.00 H ATOM 5934 1HD1 LEU A 380 -4.579 -28.182 14.726 1.00 0.00 H ATOM 5935 2HD1 LEU A 380 -5.534 -27.889 16.202 1.00 0.00 H ATOM 5936 3HD1 LEU A 380 -5.975 -27.080 14.677 1.00 0.00 H ATOM 5937 1HD2 LEU A 380 -3.093 -26.359 13.834 1.00 0.00 H ATOM 5938 2HD2 LEU A 380 -4.473 -25.240 13.779 1.00 0.00 H ATOM 5939 3HD2 LEU A 380 -3.009 -24.802 14.690 1.00 0.00 H ATOM 5940 N LEU A 381 -5.507 -22.885 18.703 1.00 0.00 N ATOM 5941 CA LEU A 381 -6.295 -21.783 19.274 1.00 0.00 C ATOM 5942 C LEU A 381 -5.454 -20.506 19.363 1.00 0.00 C ATOM 5943 O LEU A 381 -5.404 -19.654 18.480 1.00 0.00 O ATOM 5944 CB LEU A 381 -6.817 -22.144 20.669 1.00 0.00 C ATOM 5945 CG LEU A 381 -7.690 -21.116 21.340 1.00 0.00 C ATOM 5946 CD1 LEU A 381 -8.915 -20.858 20.483 1.00 0.00 C ATOM 5947 CD2 LEU A 381 -8.062 -21.625 22.695 1.00 0.00 C ATOM 5948 H LEU A 381 -5.391 -23.713 19.265 1.00 0.00 H ATOM 5949 HA LEU A 381 -7.151 -21.595 18.627 1.00 0.00 H ATOM 5950 1HB LEU A 381 -7.393 -23.065 20.597 1.00 0.00 H ATOM 5951 2HB LEU A 381 -5.985 -22.324 21.319 1.00 0.00 H ATOM 5952 HG LEU A 381 -7.146 -20.175 21.435 1.00 0.00 H ATOM 5953 1HD1 LEU A 381 -9.548 -20.114 20.967 1.00 0.00 H ATOM 5954 2HD1 LEU A 381 -8.603 -20.488 19.506 1.00 0.00 H ATOM 5955 3HD1 LEU A 381 -9.473 -21.786 20.360 1.00 0.00 H ATOM 5956 1HD2 LEU A 381 -8.695 -20.893 23.199 1.00 0.00 H ATOM 5957 2HD2 LEU A 381 -8.594 -22.547 22.596 1.00 0.00 H ATOM 5958 3HD2 LEU A 381 -7.163 -21.784 23.272 1.00 0.00 H ATOM 5959 N THR A 382 -4.233 -20.832 19.809 1.00 0.00 N ATOM 5960 CA THR A 382 -3.112 -19.904 19.940 1.00 0.00 C ATOM 5961 C THR A 382 -2.599 -19.435 18.585 1.00 0.00 C ATOM 5962 O THR A 382 -2.102 -18.315 18.478 1.00 0.00 O ATOM 5963 CB THR A 382 -1.946 -20.528 20.735 1.00 0.00 C ATOM 5964 OG1 THR A 382 -2.398 -20.894 22.043 1.00 0.00 O ATOM 5965 CG2 THR A 382 -0.816 -19.556 20.856 1.00 0.00 C ATOM 5966 H THR A 382 -4.130 -21.724 20.266 1.00 0.00 H ATOM 5967 HA THR A 382 -3.459 -19.035 20.470 1.00 0.00 H ATOM 5968 HB THR A 382 -1.597 -21.401 20.243 1.00 0.00 H ATOM 5969 HG1 THR A 382 -3.051 -21.596 21.971 1.00 0.00 H ATOM 5970 1HG2 THR A 382 -0.002 -20.012 21.418 1.00 0.00 H ATOM 5971 2HG2 THR A 382 -0.464 -19.285 19.861 1.00 0.00 H ATOM 5972 3HG2 THR A 382 -1.164 -18.664 21.377 1.00 0.00 H ATOM 5973 N ARG A 383 -2.551 -20.349 17.607 1.00 0.00 N ATOM 5974 CA ARG A 383 -2.054 -20.064 16.267 1.00 0.00 C ATOM 5975 C ARG A 383 -2.836 -18.926 15.593 1.00 0.00 C ATOM 5976 O ARG A 383 -2.465 -18.448 14.520 1.00 0.00 O ATOM 5977 CB ARG A 383 -2.117 -21.286 15.369 1.00 0.00 C ATOM 5978 CG ARG A 383 -1.459 -21.120 14.020 1.00 0.00 C ATOM 5979 CD ARG A 383 -1.492 -22.380 13.247 1.00 0.00 C ATOM 5980 NE ARG A 383 -0.890 -22.232 11.945 1.00 0.00 N ATOM 5981 CZ ARG A 383 -0.865 -23.195 11.003 1.00 0.00 C ATOM 5982 NH1 ARG A 383 -1.413 -24.366 11.246 1.00 0.00 N ATOM 5983 NH2 ARG A 383 -0.288 -22.962 9.837 1.00 0.00 N ATOM 5984 H ARG A 383 -2.987 -21.244 17.764 1.00 0.00 H ATOM 5985 HA ARG A 383 -1.027 -19.789 16.361 1.00 0.00 H ATOM 5986 1HB ARG A 383 -1.640 -22.125 15.867 1.00 0.00 H ATOM 5987 2HB ARG A 383 -3.143 -21.554 15.198 1.00 0.00 H ATOM 5988 1HG ARG A 383 -1.982 -20.352 13.453 1.00 0.00 H ATOM 5989 2HG ARG A 383 -0.417 -20.825 14.158 1.00 0.00 H ATOM 5990 1HD ARG A 383 -0.946 -23.155 13.788 1.00 0.00 H ATOM 5991 2HD ARG A 383 -2.526 -22.695 13.110 1.00 0.00 H ATOM 5992 HE ARG A 383 -0.459 -21.344 11.724 1.00 0.00 H ATOM 5993 1HH1 ARG A 383 -1.854 -24.542 12.138 1.00 0.00 H ATOM 5994 2HH1 ARG A 383 -1.394 -25.088 10.540 1.00 0.00 H ATOM 5995 1HH2 ARG A 383 0.133 -22.062 9.651 1.00 0.00 H ATOM 5996 2HH2 ARG A 383 -0.269 -23.683 9.131 1.00 0.00 H ATOM 5997 N SER A 384 -4.035 -18.668 16.090 1.00 0.00 N ATOM 5998 CA SER A 384 -4.842 -17.557 15.648 1.00 0.00 C ATOM 5999 C SER A 384 -4.705 -16.421 16.661 1.00 0.00 C ATOM 6000 O SER A 384 -4.397 -15.284 16.311 1.00 0.00 O ATOM 6001 CB SER A 384 -6.290 -17.985 15.516 1.00 0.00 C ATOM 6002 OG SER A 384 -6.438 -18.959 14.517 1.00 0.00 O ATOM 6003 H SER A 384 -4.324 -19.139 16.931 1.00 0.00 H ATOM 6004 HA SER A 384 -4.537 -17.273 14.639 1.00 0.00 H ATOM 6005 1HB SER A 384 -6.639 -18.382 16.470 1.00 0.00 H ATOM 6006 2HB SER A 384 -6.904 -17.119 15.277 1.00 0.00 H ATOM 6007 HG SER A 384 -6.096 -19.775 14.889 1.00 0.00 H ATOM 6008 N CYS A 385 -4.835 -16.783 17.946 1.00 0.00 N ATOM 6009 CA CYS A 385 -4.977 -15.821 19.039 1.00 0.00 C ATOM 6010 C CYS A 385 -3.719 -14.992 19.311 1.00 0.00 C ATOM 6011 O CYS A 385 -3.803 -13.781 19.445 1.00 0.00 O ATOM 6012 CB CYS A 385 -5.368 -16.531 20.331 1.00 0.00 C ATOM 6013 SG CYS A 385 -6.989 -17.313 20.286 1.00 0.00 S ATOM 6014 H CYS A 385 -4.947 -17.768 18.155 1.00 0.00 H ATOM 6015 HA CYS A 385 -5.769 -15.122 18.768 1.00 0.00 H ATOM 6016 1HB CYS A 385 -4.652 -17.278 20.551 1.00 0.00 H ATOM 6017 2HB CYS A 385 -5.361 -15.818 21.153 1.00 0.00 H ATOM 6018 HG CYS A 385 -6.666 -18.252 19.400 1.00 0.00 H ATOM 6019 N ALA A 386 -2.562 -15.662 19.417 1.00 0.00 N ATOM 6020 CA ALA A 386 -1.268 -15.000 19.646 1.00 0.00 C ATOM 6021 C ALA A 386 -0.545 -14.668 18.342 1.00 0.00 C ATOM 6022 O ALA A 386 -0.185 -13.520 18.092 1.00 0.00 O ATOM 6023 CB ALA A 386 -0.345 -15.915 20.426 1.00 0.00 C ATOM 6024 H ALA A 386 -2.526 -16.590 19.022 1.00 0.00 H ATOM 6025 HA ALA A 386 -1.367 -14.082 20.225 1.00 0.00 H ATOM 6026 1HB ALA A 386 0.660 -15.507 20.423 1.00 0.00 H ATOM 6027 2HB ALA A 386 -0.699 -16.001 21.451 1.00 0.00 H ATOM 6028 3HB ALA A 386 -0.339 -16.880 19.970 1.00 0.00 H ATOM 6029 N ILE A 387 -0.828 -15.461 17.302 1.00 0.00 N ATOM 6030 CA ILE A 387 -0.160 -15.255 16.022 1.00 0.00 C ATOM 6031 C ILE A 387 -0.686 -14.179 15.106 1.00 0.00 C ATOM 6032 O ILE A 387 0.119 -13.478 14.508 1.00 0.00 O ATOM 6033 CB ILE A 387 -0.124 -16.506 15.181 1.00 0.00 C ATOM 6034 CG1 ILE A 387 0.629 -17.582 15.918 1.00 0.00 C ATOM 6035 CG2 ILE A 387 0.508 -16.217 13.835 1.00 0.00 C ATOM 6036 CD1 ILE A 387 1.991 -17.213 16.234 1.00 0.00 C ATOM 6037 H ILE A 387 -1.317 -16.332 17.465 1.00 0.00 H ATOM 6038 HA ILE A 387 0.854 -14.983 16.244 1.00 0.00 H ATOM 6039 HB ILE A 387 -1.064 -16.829 15.046 1.00 0.00 H ATOM 6040 1HG1 ILE A 387 0.103 -17.811 16.847 1.00 0.00 H ATOM 6041 2HG1 ILE A 387 0.646 -18.488 15.311 1.00 0.00 H ATOM 6042 1HG2 ILE A 387 0.527 -17.127 13.243 1.00 0.00 H ATOM 6043 2HG2 ILE A 387 -0.073 -15.458 13.315 1.00 0.00 H ATOM 6044 3HG2 ILE A 387 1.527 -15.856 13.980 1.00 0.00 H ATOM 6045 1HD1 ILE A 387 2.467 -18.028 16.758 1.00 0.00 H ATOM 6046 2HD1 ILE A 387 2.534 -17.006 15.309 1.00 0.00 H ATOM 6047 3HD1 ILE A 387 1.992 -16.325 16.864 1.00 0.00 H ATOM 6048 N LEU A 388 -1.994 -14.002 14.931 1.00 0.00 N ATOM 6049 CA LEU A 388 -2.305 -12.934 13.997 1.00 0.00 C ATOM 6050 C LEU A 388 -1.655 -11.638 14.539 1.00 0.00 C ATOM 6051 O LEU A 388 -0.885 -11.046 13.792 1.00 0.00 O ATOM 6052 CB LEU A 388 -3.805 -12.701 13.787 1.00 0.00 C ATOM 6053 CG LEU A 388 -4.136 -11.469 12.968 1.00 0.00 C ATOM 6054 CD1 LEU A 388 -3.521 -11.605 11.586 1.00 0.00 C ATOM 6055 CD2 LEU A 388 -5.636 -11.316 12.889 1.00 0.00 C ATOM 6056 H LEU A 388 -2.696 -14.572 15.383 1.00 0.00 H ATOM 6057 HA LEU A 388 -1.897 -13.190 13.020 1.00 0.00 H ATOM 6058 1HB LEU A 388 -4.225 -13.572 13.287 1.00 0.00 H ATOM 6059 2HB LEU A 388 -4.284 -12.606 14.677 1.00 0.00 H ATOM 6060 HG LEU A 388 -3.707 -10.596 13.437 1.00 0.00 H ATOM 6061 1HD1 LEU A 388 -3.759 -10.719 10.995 1.00 0.00 H ATOM 6062 2HD1 LEU A 388 -2.438 -11.701 11.677 1.00 0.00 H ATOM 6063 3HD1 LEU A 388 -3.925 -12.488 11.094 1.00 0.00 H ATOM 6064 1HD2 LEU A 388 -5.880 -10.431 12.301 1.00 0.00 H ATOM 6065 2HD2 LEU A 388 -6.067 -12.198 12.415 1.00 0.00 H ATOM 6066 3HD2 LEU A 388 -6.043 -11.209 13.895 1.00 0.00 H ATOM 6067 N PRO A 389 -1.802 -11.210 15.831 1.00 0.00 N ATOM 6068 CA PRO A 389 -1.056 -10.107 16.396 1.00 0.00 C ATOM 6069 C PRO A 389 0.450 -10.232 16.150 1.00 0.00 C ATOM 6070 O PRO A 389 1.096 -9.246 15.867 1.00 0.00 O ATOM 6071 CB PRO A 389 -1.387 -10.208 17.883 1.00 0.00 C ATOM 6072 CG PRO A 389 -2.735 -10.754 17.909 1.00 0.00 C ATOM 6073 CD PRO A 389 -2.762 -11.786 16.799 1.00 0.00 C ATOM 6074 HA PRO A 389 -1.447 -9.160 16.017 1.00 0.00 H ATOM 6075 1HB PRO A 389 -0.656 -10.852 18.385 1.00 0.00 H ATOM 6076 2HB PRO A 389 -1.317 -9.216 18.352 1.00 0.00 H ATOM 6077 1HG PRO A 389 -2.943 -11.191 18.893 1.00 0.00 H ATOM 6078 2HG PRO A 389 -3.471 -9.953 17.755 1.00 0.00 H ATOM 6079 1HD PRO A 389 -2.436 -12.724 17.160 1.00 0.00 H ATOM 6080 2HD PRO A 389 -3.749 -11.831 16.449 1.00 0.00 H ATOM 6081 N THR A 390 1.016 -11.453 16.172 1.00 0.00 N ATOM 6082 CA THR A 390 2.466 -11.580 15.940 1.00 0.00 C ATOM 6083 C THR A 390 2.797 -11.057 14.560 1.00 0.00 C ATOM 6084 O THR A 390 3.667 -10.198 14.401 1.00 0.00 O ATOM 6085 CB THR A 390 2.965 -13.026 16.071 1.00 0.00 C ATOM 6086 OG1 THR A 390 2.744 -13.478 17.412 1.00 0.00 O ATOM 6087 CG2 THR A 390 4.405 -13.135 15.756 1.00 0.00 C ATOM 6088 H THR A 390 0.455 -12.277 16.349 1.00 0.00 H ATOM 6089 HA THR A 390 2.994 -10.990 16.689 1.00 0.00 H ATOM 6090 HB THR A 390 2.426 -13.652 15.403 1.00 0.00 H ATOM 6091 HG1 THR A 390 1.831 -13.313 17.658 1.00 0.00 H ATOM 6092 1HG2 THR A 390 4.715 -14.156 15.859 1.00 0.00 H ATOM 6093 2HG2 THR A 390 4.578 -12.801 14.737 1.00 0.00 H ATOM 6094 3HG2 THR A 390 4.955 -12.537 16.415 1.00 0.00 H ATOM 6095 N VAL A 391 1.939 -11.410 13.617 1.00 0.00 N ATOM 6096 CA VAL A 391 2.157 -11.062 12.236 1.00 0.00 C ATOM 6097 C VAL A 391 1.930 -9.580 12.030 1.00 0.00 C ATOM 6098 O VAL A 391 2.742 -8.914 11.404 1.00 0.00 O ATOM 6099 CB VAL A 391 1.219 -11.852 11.313 1.00 0.00 C ATOM 6100 CG1 VAL A 391 1.341 -11.321 9.886 1.00 0.00 C ATOM 6101 CG2 VAL A 391 1.568 -13.319 11.394 1.00 0.00 C ATOM 6102 H VAL A 391 1.432 -12.266 13.785 1.00 0.00 H ATOM 6103 HA VAL A 391 3.187 -11.308 11.972 1.00 0.00 H ATOM 6104 HB VAL A 391 0.189 -11.702 11.627 1.00 0.00 H ATOM 6105 1HG1 VAL A 391 0.675 -11.882 9.231 1.00 0.00 H ATOM 6106 2HG1 VAL A 391 1.065 -10.265 9.865 1.00 0.00 H ATOM 6107 3HG1 VAL A 391 2.369 -11.436 9.540 1.00 0.00 H ATOM 6108 1HG2 VAL A 391 0.906 -13.886 10.743 1.00 0.00 H ATOM 6109 2HG2 VAL A 391 2.598 -13.464 11.080 1.00 0.00 H ATOM 6110 3HG2 VAL A 391 1.450 -13.663 12.418 1.00 0.00 H ATOM 6111 N LEU A 392 0.885 -9.046 12.672 1.00 0.00 N ATOM 6112 CA LEU A 392 0.522 -7.640 12.566 1.00 0.00 C ATOM 6113 C LEU A 392 1.633 -6.756 13.123 1.00 0.00 C ATOM 6114 O LEU A 392 2.027 -5.766 12.501 1.00 0.00 O ATOM 6115 CB LEU A 392 -0.777 -7.383 13.319 1.00 0.00 C ATOM 6116 CG LEU A 392 -2.021 -8.061 12.700 1.00 0.00 C ATOM 6117 CD1 LEU A 392 -3.231 -7.833 13.601 1.00 0.00 C ATOM 6118 CD2 LEU A 392 -2.256 -7.497 11.316 1.00 0.00 C ATOM 6119 H LEU A 392 0.259 -9.669 13.162 1.00 0.00 H ATOM 6120 HA LEU A 392 0.341 -7.404 11.520 1.00 0.00 H ATOM 6121 1HB LEU A 392 -0.662 -7.739 14.329 1.00 0.00 H ATOM 6122 2HB LEU A 392 -0.954 -6.308 13.354 1.00 0.00 H ATOM 6123 HG LEU A 392 -1.860 -9.134 12.631 1.00 0.00 H ATOM 6124 1HD1 LEU A 392 -4.106 -8.311 13.164 1.00 0.00 H ATOM 6125 2HD1 LEU A 392 -3.045 -8.258 14.581 1.00 0.00 H ATOM 6126 3HD1 LEU A 392 -3.415 -6.765 13.700 1.00 0.00 H ATOM 6127 1HD2 LEU A 392 -3.133 -7.974 10.875 1.00 0.00 H ATOM 6128 2HD2 LEU A 392 -2.422 -6.422 11.385 1.00 0.00 H ATOM 6129 3HD2 LEU A 392 -1.383 -7.691 10.691 1.00 0.00 H ATOM 6130 N VAL A 393 2.338 -7.266 14.131 1.00 0.00 N ATOM 6131 CA VAL A 393 3.456 -6.518 14.663 1.00 0.00 C ATOM 6132 C VAL A 393 4.577 -6.529 13.634 1.00 0.00 C ATOM 6133 O VAL A 393 5.150 -5.486 13.326 1.00 0.00 O ATOM 6134 CB VAL A 393 3.968 -7.100 15.990 1.00 0.00 C ATOM 6135 CG1 VAL A 393 5.271 -6.454 16.363 1.00 0.00 C ATOM 6136 CG2 VAL A 393 2.929 -6.894 17.053 1.00 0.00 C ATOM 6137 H VAL A 393 1.916 -7.981 14.701 1.00 0.00 H ATOM 6138 HA VAL A 393 3.135 -5.502 14.841 1.00 0.00 H ATOM 6139 HB VAL A 393 4.161 -8.165 15.869 1.00 0.00 H ATOM 6140 1HG1 VAL A 393 5.629 -6.872 17.307 1.00 0.00 H ATOM 6141 2HG1 VAL A 393 5.991 -6.643 15.590 1.00 0.00 H ATOM 6142 3HG1 VAL A 393 5.127 -5.381 16.478 1.00 0.00 H ATOM 6143 1HG2 VAL A 393 3.285 -7.299 17.972 1.00 0.00 H ATOM 6144 2HG2 VAL A 393 2.737 -5.829 17.172 1.00 0.00 H ATOM 6145 3HG2 VAL A 393 2.031 -7.379 16.784 1.00 0.00 H ATOM 6146 N ALA A 394 4.771 -7.674 12.960 1.00 0.00 N ATOM 6147 CA ALA A 394 5.800 -7.750 11.927 1.00 0.00 C ATOM 6148 C ALA A 394 5.478 -6.757 10.812 1.00 0.00 C ATOM 6149 O ALA A 394 6.365 -6.040 10.343 1.00 0.00 O ATOM 6150 CB ALA A 394 5.916 -9.166 11.371 1.00 0.00 C ATOM 6151 H ALA A 394 4.439 -8.536 13.378 1.00 0.00 H ATOM 6152 HA ALA A 394 6.761 -7.479 12.363 1.00 0.00 H ATOM 6153 1HB ALA A 394 6.678 -9.190 10.594 1.00 0.00 H ATOM 6154 2HB ALA A 394 6.192 -9.850 12.173 1.00 0.00 H ATOM 6155 3HB ALA A 394 4.974 -9.480 10.949 1.00 0.00 H ATOM 6156 N VAL A 395 4.169 -6.558 10.557 1.00 0.00 N ATOM 6157 CA VAL A 395 3.671 -5.670 9.499 1.00 0.00 C ATOM 6158 C VAL A 395 4.025 -4.213 9.753 1.00 0.00 C ATOM 6159 O VAL A 395 4.231 -3.459 8.802 1.00 0.00 O ATOM 6160 CB VAL A 395 2.136 -5.763 9.347 1.00 0.00 C ATOM 6161 CG1 VAL A 395 1.644 -4.666 8.432 1.00 0.00 C ATOM 6162 CG2 VAL A 395 1.754 -7.126 8.818 1.00 0.00 C ATOM 6163 H VAL A 395 3.522 -7.239 10.930 1.00 0.00 H ATOM 6164 HA VAL A 395 4.115 -5.981 8.554 1.00 0.00 H ATOM 6165 HB VAL A 395 1.671 -5.615 10.291 1.00 0.00 H ATOM 6166 1HG1 VAL A 395 0.561 -4.737 8.330 1.00 0.00 H ATOM 6167 2HG1 VAL A 395 1.906 -3.695 8.856 1.00 0.00 H ATOM 6168 3HG1 VAL A 395 2.109 -4.774 7.453 1.00 0.00 H ATOM 6169 1HG2 VAL A 395 0.672 -7.186 8.714 1.00 0.00 H ATOM 6170 2HG2 VAL A 395 2.211 -7.279 7.866 1.00 0.00 H ATOM 6171 3HG2 VAL A 395 2.086 -7.879 9.495 1.00 0.00 H ATOM 6172 N PHE A 396 4.433 -3.928 11.002 1.00 0.00 N ATOM 6173 CA PHE A 396 4.841 -2.582 11.424 1.00 0.00 C ATOM 6174 C PHE A 396 5.995 -1.984 10.614 1.00 0.00 C ATOM 6175 O PHE A 396 6.206 -0.771 10.662 1.00 0.00 O ATOM 6176 CB PHE A 396 5.245 -2.559 12.898 1.00 0.00 C ATOM 6177 CG PHE A 396 4.087 -2.716 13.853 1.00 0.00 C ATOM 6178 CD1 PHE A 396 2.803 -2.921 13.381 1.00 0.00 C ATOM 6179 CD2 PHE A 396 4.288 -2.657 15.225 1.00 0.00 C ATOM 6180 CE1 PHE A 396 1.743 -3.065 14.256 1.00 0.00 C ATOM 6181 CE2 PHE A 396 3.231 -2.801 16.102 1.00 0.00 C ATOM 6182 CZ PHE A 396 1.958 -3.006 15.617 1.00 0.00 C ATOM 6183 H PHE A 396 4.002 -4.496 11.726 1.00 0.00 H ATOM 6184 HA PHE A 396 3.985 -1.918 11.296 1.00 0.00 H ATOM 6185 1HB PHE A 396 5.954 -3.358 13.092 1.00 0.00 H ATOM 6186 2HB PHE A 396 5.745 -1.619 13.124 1.00 0.00 H ATOM 6187 HD1 PHE A 396 2.633 -2.969 12.306 1.00 0.00 H ATOM 6188 HD2 PHE A 396 5.293 -2.496 15.609 1.00 0.00 H ATOM 6189 HE1 PHE A 396 0.738 -3.226 13.870 1.00 0.00 H ATOM 6190 HE2 PHE A 396 3.403 -2.753 17.178 1.00 0.00 H ATOM 6191 HZ PHE A 396 1.123 -3.117 16.307 1.00 0.00 H ATOM 6192 N ARG A 397 6.656 -2.810 9.795 1.00 0.00 N ATOM 6193 CA ARG A 397 7.684 -2.367 8.859 1.00 0.00 C ATOM 6194 C ARG A 397 8.767 -1.458 9.484 1.00 0.00 C ATOM 6195 O ARG A 397 9.402 -0.804 8.656 1.00 0.00 O ATOM 6196 CB ARG A 397 7.064 -1.612 7.682 1.00 0.00 C ATOM 6197 CG ARG A 397 8.033 -1.256 6.567 1.00 0.00 C ATOM 6198 CD ARG A 397 7.334 -0.653 5.405 1.00 0.00 C ATOM 6199 NE ARG A 397 6.776 0.651 5.727 1.00 0.00 N ATOM 6200 CZ ARG A 397 5.933 1.340 4.934 1.00 0.00 C ATOM 6201 NH1 ARG A 397 5.560 0.838 3.777 1.00 0.00 N ATOM 6202 NH2 ARG A 397 5.479 2.520 5.319 1.00 0.00 N ATOM 6203 H ARG A 397 6.606 -3.804 9.988 1.00 0.00 H ATOM 6204 HA ARG A 397 8.108 -3.260 8.427 1.00 0.00 H ATOM 6205 1HB ARG A 397 6.267 -2.214 7.247 1.00 0.00 H ATOM 6206 2HB ARG A 397 6.617 -0.692 8.023 1.00 0.00 H ATOM 6207 1HG ARG A 397 8.765 -0.538 6.936 1.00 0.00 H ATOM 6208 2HG ARG A 397 8.548 -2.157 6.229 1.00 0.00 H ATOM 6209 1HD ARG A 397 8.037 -0.530 4.581 1.00 0.00 H ATOM 6210 2HD ARG A 397 6.521 -1.305 5.092 1.00 0.00 H ATOM 6211 HE ARG A 397 7.039 1.070 6.609 1.00 0.00 H ATOM 6212 1HH1 ARG A 397 5.906 -0.065 3.483 1.00 0.00 H ATOM 6213 2HH1 ARG A 397 4.927 1.354 3.183 1.00 0.00 H ATOM 6214 1HH2 ARG A 397 5.765 2.907 6.207 1.00 0.00 H ATOM 6215 2HH2 ARG A 397 4.847 3.036 4.724 1.00 0.00 H ATOM 6216 N ASP A 398 9.672 -2.148 10.219 1.00 0.00 N ATOM 6217 CA ASP A 398 9.723 -3.619 10.310 1.00 0.00 C ATOM 6218 C ASP A 398 10.332 -4.123 11.645 1.00 0.00 C ATOM 6219 O ASP A 398 9.611 -4.418 12.603 1.00 0.00 O ATOM 6220 CB ASP A 398 10.542 -4.176 9.113 1.00 0.00 C ATOM 6221 CG ASP A 398 10.510 -5.629 9.034 1.00 0.00 C ATOM 6222 OD1 ASP A 398 9.892 -6.224 9.874 1.00 0.00 O ATOM 6223 OD2 ASP A 398 11.105 -6.172 8.131 1.00 0.00 O ATOM 6224 H ASP A 398 9.688 -1.791 11.163 1.00 0.00 H ATOM 6225 HA ASP A 398 8.736 -4.020 10.093 1.00 0.00 H ATOM 6226 1HB ASP A 398 10.179 -3.790 8.181 1.00 0.00 H ATOM 6227 2HB ASP A 398 11.577 -3.857 9.196 1.00 0.00 H ATOM 6228 N LEU A 399 11.661 -4.046 11.746 1.00 0.00 N ATOM 6229 CA LEU A 399 12.434 -4.432 12.929 1.00 0.00 C ATOM 6230 C LEU A 399 12.610 -3.292 13.918 1.00 0.00 C ATOM 6231 O LEU A 399 13.154 -3.485 15.008 1.00 0.00 O ATOM 6232 CB LEU A 399 13.818 -4.944 12.503 1.00 0.00 C ATOM 6233 CG LEU A 399 13.907 -6.484 12.141 1.00 0.00 C ATOM 6234 CD1 LEU A 399 12.819 -6.833 11.177 1.00 0.00 C ATOM 6235 CD2 LEU A 399 15.286 -6.794 11.549 1.00 0.00 C ATOM 6236 H LEU A 399 12.184 -3.753 10.937 1.00 0.00 H ATOM 6237 HA LEU A 399 11.904 -5.226 13.440 1.00 0.00 H ATOM 6238 1HB LEU A 399 14.141 -4.383 11.629 1.00 0.00 H ATOM 6239 2HB LEU A 399 14.509 -4.758 13.299 1.00 0.00 H ATOM 6240 HG LEU A 399 13.759 -7.083 13.038 1.00 0.00 H ATOM 6241 1HD1 LEU A 399 12.876 -7.883 10.927 1.00 0.00 H ATOM 6242 2HD1 LEU A 399 11.855 -6.621 11.635 1.00 0.00 H ATOM 6243 3HD1 LEU A 399 12.933 -6.241 10.273 1.00 0.00 H ATOM 6244 1HD2 LEU A 399 15.346 -7.856 11.302 1.00 0.00 H ATOM 6245 2HD2 LEU A 399 15.438 -6.203 10.646 1.00 0.00 H ATOM 6246 3HD2 LEU A 399 16.057 -6.549 12.274 1.00 0.00 H ATOM 6247 N ARG A 400 12.086 -2.134 13.541 1.00 0.00 N ATOM 6248 CA ARG A 400 12.217 -0.871 14.257 1.00 0.00 C ATOM 6249 C ARG A 400 11.645 -0.857 15.681 1.00 0.00 C ATOM 6250 O ARG A 400 12.110 -0.073 16.510 1.00 0.00 O ATOM 6251 CB ARG A 400 11.538 0.226 13.449 1.00 0.00 C ATOM 6252 CG ARG A 400 10.020 0.096 13.346 1.00 0.00 C ATOM 6253 CD ARG A 400 9.436 1.116 12.424 1.00 0.00 C ATOM 6254 NE ARG A 400 7.995 0.925 12.231 1.00 0.00 N ATOM 6255 CZ ARG A 400 7.036 1.412 13.040 1.00 0.00 C ATOM 6256 NH1 ARG A 400 7.364 2.117 14.101 1.00 0.00 N ATOM 6257 NH2 ARG A 400 5.759 1.176 12.767 1.00 0.00 N ATOM 6258 H ARG A 400 11.631 -2.104 12.640 1.00 0.00 H ATOM 6259 HA ARG A 400 13.281 -0.643 14.328 1.00 0.00 H ATOM 6260 1HB ARG A 400 11.757 1.194 13.896 1.00 0.00 H ATOM 6261 2HB ARG A 400 11.940 0.234 12.437 1.00 0.00 H ATOM 6262 1HG ARG A 400 9.769 -0.889 12.968 1.00 0.00 H ATOM 6263 2HG ARG A 400 9.574 0.232 14.329 1.00 0.00 H ATOM 6264 1HD ARG A 400 9.595 2.111 12.835 1.00 0.00 H ATOM 6265 2HD ARG A 400 9.921 1.045 11.450 1.00 0.00 H ATOM 6266 HE ARG A 400 7.696 0.389 11.427 1.00 0.00 H ATOM 6267 1HH1 ARG A 400 8.336 2.296 14.309 1.00 0.00 H ATOM 6268 2HH1 ARG A 400 6.643 2.482 14.709 1.00 0.00 H ATOM 6269 1HH2 ARG A 400 5.508 0.629 11.945 1.00 0.00 H ATOM 6270 2HH2 ARG A 400 5.037 1.538 13.372 1.00 0.00 H ATOM 6271 N ASP A 401 10.655 -1.708 15.989 1.00 0.00 N ATOM 6272 CA ASP A 401 10.064 -1.620 17.334 1.00 0.00 C ATOM 6273 C ASP A 401 9.585 -2.949 17.908 1.00 0.00 C ATOM 6274 O ASP A 401 8.843 -2.952 18.889 1.00 0.00 O ATOM 6275 CB ASP A 401 8.926 -0.595 17.373 1.00 0.00 C ATOM 6276 CG ASP A 401 7.794 -0.892 16.413 1.00 0.00 C ATOM 6277 OD1 ASP A 401 7.847 -1.890 15.736 1.00 0.00 O ATOM 6278 OD2 ASP A 401 6.878 -0.107 16.367 1.00 0.00 O ATOM 6279 H ASP A 401 10.243 -2.305 15.274 1.00 0.00 H ATOM 6280 HA ASP A 401 10.849 -1.298 18.018 1.00 0.00 H ATOM 6281 1HB ASP A 401 8.515 -0.555 18.382 1.00 0.00 H ATOM 6282 2HB ASP A 401 9.322 0.393 17.137 1.00 0.00 H ATOM 6283 N LEU A 402 10.140 -4.056 17.436 1.00 0.00 N ATOM 6284 CA LEU A 402 9.684 -5.373 17.884 1.00 0.00 C ATOM 6285 C LEU A 402 9.912 -5.527 19.407 1.00 0.00 C ATOM 6286 O LEU A 402 9.062 -6.068 20.113 1.00 0.00 O ATOM 6287 CB LEU A 402 10.427 -6.482 17.123 1.00 0.00 C ATOM 6288 CG LEU A 402 10.125 -6.558 15.601 1.00 0.00 C ATOM 6289 CD1 LEU A 402 10.997 -7.616 14.939 1.00 0.00 C ATOM 6290 CD2 LEU A 402 8.677 -6.864 15.409 1.00 0.00 C ATOM 6291 H LEU A 402 10.753 -3.995 16.635 1.00 0.00 H ATOM 6292 HA LEU A 402 8.615 -5.460 17.693 1.00 0.00 H ATOM 6293 1HB LEU A 402 11.487 -6.325 17.247 1.00 0.00 H ATOM 6294 2HB LEU A 402 10.168 -7.439 17.564 1.00 0.00 H ATOM 6295 HG LEU A 402 10.362 -5.603 15.133 1.00 0.00 H ATOM 6296 1HD1 LEU A 402 10.774 -7.657 13.872 1.00 0.00 H ATOM 6297 2HD1 LEU A 402 12.039 -7.365 15.076 1.00 0.00 H ATOM 6298 3HD1 LEU A 402 10.798 -8.580 15.383 1.00 0.00 H ATOM 6299 1HD2 LEU A 402 8.455 -6.919 14.344 1.00 0.00 H ATOM 6300 2HD2 LEU A 402 8.444 -7.817 15.876 1.00 0.00 H ATOM 6301 3HD2 LEU A 402 8.094 -6.090 15.861 1.00 0.00 H ATOM 6302 N SER A 403 11.032 -4.975 19.902 1.00 0.00 N ATOM 6303 CA SER A 403 11.381 -4.980 21.335 1.00 0.00 C ATOM 6304 C SER A 403 10.478 -4.106 22.204 1.00 0.00 C ATOM 6305 O SER A 403 10.373 -4.332 23.411 1.00 0.00 O ATOM 6306 CB SER A 403 12.813 -4.525 21.506 1.00 0.00 C ATOM 6307 OG SER A 403 12.964 -3.196 21.098 1.00 0.00 O ATOM 6308 H SER A 403 11.703 -4.600 19.248 1.00 0.00 H ATOM 6309 HA SER A 403 11.294 -6.005 21.695 1.00 0.00 H ATOM 6310 1HB SER A 403 13.102 -4.624 22.545 1.00 0.00 H ATOM 6311 2HB SER A 403 13.467 -5.165 20.922 1.00 0.00 H ATOM 6312 HG SER A 403 12.852 -3.198 20.144 1.00 0.00 H ATOM 6313 N GLY A 404 9.889 -3.072 21.605 1.00 0.00 N ATOM 6314 CA GLY A 404 8.990 -2.185 22.337 1.00 0.00 C ATOM 6315 C GLY A 404 7.722 -2.925 22.656 1.00 0.00 C ATOM 6316 O GLY A 404 7.259 -2.936 23.797 1.00 0.00 O ATOM 6317 H GLY A 404 9.836 -3.063 20.598 1.00 0.00 H ATOM 6318 1HA GLY A 404 9.473 -1.840 23.251 1.00 0.00 H ATOM 6319 2HA GLY A 404 8.778 -1.300 21.739 1.00 0.00 H ATOM 6320 N LEU A 405 7.306 -3.706 21.684 1.00 0.00 N ATOM 6321 CA LEU A 405 6.101 -4.484 21.776 1.00 0.00 C ATOM 6322 C LEU A 405 6.295 -5.556 22.828 1.00 0.00 C ATOM 6323 O LEU A 405 5.541 -5.623 23.793 1.00 0.00 O ATOM 6324 CB LEU A 405 5.778 -5.099 20.433 1.00 0.00 C ATOM 6325 CG LEU A 405 4.511 -5.807 20.373 1.00 0.00 C ATOM 6326 CD1 LEU A 405 4.676 -7.086 20.991 1.00 0.00 C ATOM 6327 CD2 LEU A 405 3.437 -4.993 21.061 1.00 0.00 C ATOM 6328 H LEU A 405 7.674 -3.526 20.757 1.00 0.00 H ATOM 6329 HA LEU A 405 5.279 -3.829 22.057 1.00 0.00 H ATOM 6330 1HB LEU A 405 5.760 -4.309 19.684 1.00 0.00 H ATOM 6331 2HB LEU A 405 6.566 -5.799 20.172 1.00 0.00 H ATOM 6332 HG LEU A 405 4.237 -5.961 19.354 1.00 0.00 H ATOM 6333 1HD1 LEU A 405 3.758 -7.608 20.950 1.00 0.00 H ATOM 6334 2HD1 LEU A 405 5.420 -7.633 20.475 1.00 0.00 H ATOM 6335 3HD1 LEU A 405 4.972 -6.955 22.015 1.00 0.00 H ATOM 6336 1HD2 LEU A 405 2.488 -5.528 21.012 1.00 0.00 H ATOM 6337 2HD2 LEU A 405 3.713 -4.837 22.106 1.00 0.00 H ATOM 6338 3HD2 LEU A 405 3.337 -4.028 20.563 1.00 0.00 H ATOM 6339 N ASN A 406 7.455 -6.220 22.766 1.00 0.00 N ATOM 6340 CA ASN A 406 7.746 -7.305 23.693 1.00 0.00 C ATOM 6341 C ASN A 406 7.798 -6.774 25.128 1.00 0.00 C ATOM 6342 O ASN A 406 7.158 -7.329 26.014 1.00 0.00 O ATOM 6343 CB ASN A 406 9.043 -7.967 23.295 1.00 0.00 C ATOM 6344 CG ASN A 406 8.898 -8.810 22.040 1.00 0.00 C ATOM 6345 OD1 ASN A 406 7.786 -9.257 21.741 1.00 0.00 O ATOM 6346 ND2 ASN A 406 9.977 -9.040 21.304 1.00 0.00 N ATOM 6347 H ASN A 406 7.978 -6.182 21.899 1.00 0.00 H ATOM 6348 HA ASN A 406 6.944 -8.041 23.637 1.00 0.00 H ATOM 6349 1HB ASN A 406 9.790 -7.194 23.128 1.00 0.00 H ATOM 6350 2HB ASN A 406 9.395 -8.600 24.111 1.00 0.00 H ATOM 6351 1HD2 ASN A 406 9.898 -9.595 20.474 1.00 0.00 H ATOM 6352 2HD2 ASN A 406 10.889 -8.672 21.553 1.00 0.00 H ATOM 6353 N ASP A 407 8.312 -5.551 25.303 1.00 0.00 N ATOM 6354 CA ASP A 407 8.412 -4.977 26.642 1.00 0.00 C ATOM 6355 C ASP A 407 7.010 -4.740 27.184 1.00 0.00 C ATOM 6356 O ASP A 407 6.747 -4.985 28.356 1.00 0.00 O ATOM 6357 CB ASP A 407 9.199 -3.672 26.638 1.00 0.00 C ATOM 6358 CG ASP A 407 9.542 -3.176 28.056 1.00 0.00 C ATOM 6359 OD1 ASP A 407 10.284 -3.841 28.770 1.00 0.00 O ATOM 6360 OD2 ASP A 407 9.054 -2.130 28.412 1.00 0.00 O ATOM 6361 H ASP A 407 8.868 -5.146 24.557 1.00 0.00 H ATOM 6362 HA ASP A 407 8.933 -5.683 27.291 1.00 0.00 H ATOM 6363 1HB ASP A 407 10.126 -3.812 26.081 1.00 0.00 H ATOM 6364 2HB ASP A 407 8.623 -2.901 26.128 1.00 0.00 H ATOM 6365 N LEU A 408 6.089 -4.346 26.297 1.00 0.00 N ATOM 6366 CA LEU A 408 4.709 -4.078 26.685 1.00 0.00 C ATOM 6367 C LEU A 408 3.988 -5.376 27.024 1.00 0.00 C ATOM 6368 O LEU A 408 3.100 -5.395 27.870 1.00 0.00 O ATOM 6369 CB LEU A 408 3.969 -3.361 25.557 1.00 0.00 C ATOM 6370 CG LEU A 408 4.436 -1.942 25.292 1.00 0.00 C ATOM 6371 CD1 LEU A 408 3.724 -1.406 24.061 1.00 0.00 C ATOM 6372 CD2 LEU A 408 4.147 -1.092 26.526 1.00 0.00 C ATOM 6373 H LEU A 408 6.399 -4.062 25.375 1.00 0.00 H ATOM 6374 HA LEU A 408 4.712 -3.419 27.551 1.00 0.00 H ATOM 6375 1HB LEU A 408 4.084 -3.925 24.641 1.00 0.00 H ATOM 6376 2HB LEU A 408 2.909 -3.328 25.802 1.00 0.00 H ATOM 6377 HG LEU A 408 5.505 -1.935 25.088 1.00 0.00 H ATOM 6378 1HD1 LEU A 408 4.055 -0.387 23.864 1.00 0.00 H ATOM 6379 2HD1 LEU A 408 3.959 -2.035 23.201 1.00 0.00 H ATOM 6380 3HD1 LEU A 408 2.649 -1.410 24.231 1.00 0.00 H ATOM 6381 1HD2 LEU A 408 4.479 -0.068 26.348 1.00 0.00 H ATOM 6382 2HD2 LEU A 408 3.076 -1.095 26.727 1.00 0.00 H ATOM 6383 3HD2 LEU A 408 4.679 -1.502 27.386 1.00 0.00 H ATOM 6384 N LEU A 409 4.442 -6.486 26.456 1.00 0.00 N ATOM 6385 CA LEU A 409 3.843 -7.767 26.783 1.00 0.00 C ATOM 6386 C LEU A 409 4.343 -8.182 28.168 1.00 0.00 C ATOM 6387 O LEU A 409 3.565 -8.693 28.967 1.00 0.00 O ATOM 6388 CB LEU A 409 4.204 -8.819 25.746 1.00 0.00 C ATOM 6389 CG LEU A 409 3.611 -8.539 24.363 1.00 0.00 C ATOM 6390 CD1 LEU A 409 4.104 -9.537 23.406 1.00 0.00 C ATOM 6391 CD2 LEU A 409 2.115 -8.566 24.445 1.00 0.00 C ATOM 6392 H LEU A 409 5.047 -6.409 25.651 1.00 0.00 H ATOM 6393 HA LEU A 409 2.760 -7.656 26.819 1.00 0.00 H ATOM 6394 1HB LEU A 409 5.282 -8.866 25.660 1.00 0.00 H ATOM 6395 2HB LEU A 409 3.845 -9.789 26.092 1.00 0.00 H ATOM 6396 HG LEU A 409 3.938 -7.563 24.018 1.00 0.00 H ATOM 6397 1HD1 LEU A 409 3.698 -9.350 22.447 1.00 0.00 H ATOM 6398 2HD1 LEU A 409 5.186 -9.482 23.354 1.00 0.00 H ATOM 6399 3HD1 LEU A 409 3.808 -10.507 23.735 1.00 0.00 H ATOM 6400 1HD2 LEU A 409 1.694 -8.366 23.460 1.00 0.00 H ATOM 6401 2HD2 LEU A 409 1.791 -9.540 24.787 1.00 0.00 H ATOM 6402 3HD2 LEU A 409 1.776 -7.803 25.146 1.00 0.00 H ATOM 6403 N ASN A 410 5.528 -7.689 28.567 1.00 0.00 N ATOM 6404 CA ASN A 410 6.001 -7.994 29.916 1.00 0.00 C ATOM 6405 C ASN A 410 5.270 -7.088 30.902 1.00 0.00 C ATOM 6406 O ASN A 410 4.888 -7.524 31.982 1.00 0.00 O ATOM 6407 CB ASN A 410 7.498 -7.846 30.072 1.00 0.00 C ATOM 6408 CG ASN A 410 8.223 -8.932 29.393 1.00 0.00 C ATOM 6409 OD1 ASN A 410 7.600 -9.987 29.171 1.00 0.00 O ATOM 6410 ND2 ASN A 410 9.474 -8.742 29.057 1.00 0.00 N ATOM 6411 H ASN A 410 6.201 -7.430 27.857 1.00 0.00 H ATOM 6412 HA ASN A 410 5.754 -9.027 30.146 1.00 0.00 H ATOM 6413 1HB ASN A 410 7.826 -6.897 29.666 1.00 0.00 H ATOM 6414 2HB ASN A 410 7.745 -7.847 31.129 1.00 0.00 H ATOM 6415 1HD2 ASN A 410 9.967 -9.471 28.599 1.00 0.00 H ATOM 6416 2HD2 ASN A 410 9.960 -7.877 29.248 1.00 0.00 H ATOM 6417 N VAL A 411 4.878 -5.897 30.435 1.00 0.00 N ATOM 6418 CA VAL A 411 4.095 -5.002 31.274 1.00 0.00 C ATOM 6419 C VAL A 411 2.750 -5.656 31.544 1.00 0.00 C ATOM 6420 O VAL A 411 2.330 -5.760 32.687 1.00 0.00 O ATOM 6421 CB VAL A 411 3.878 -3.635 30.612 1.00 0.00 C ATOM 6422 CG1 VAL A 411 2.861 -2.859 31.387 1.00 0.00 C ATOM 6423 CG2 VAL A 411 5.223 -2.903 30.541 1.00 0.00 C ATOM 6424 H VAL A 411 5.360 -5.518 29.630 1.00 0.00 H ATOM 6425 HA VAL A 411 4.628 -4.835 32.208 1.00 0.00 H ATOM 6426 HB VAL A 411 3.494 -3.759 29.636 1.00 0.00 H ATOM 6427 1HG1 VAL A 411 2.708 -1.897 30.922 1.00 0.00 H ATOM 6428 2HG1 VAL A 411 1.918 -3.407 31.403 1.00 0.00 H ATOM 6429 3HG1 VAL A 411 3.209 -2.718 32.388 1.00 0.00 H ATOM 6430 1HG2 VAL A 411 5.085 -1.938 30.076 1.00 0.00 H ATOM 6431 2HG2 VAL A 411 5.616 -2.768 31.550 1.00 0.00 H ATOM 6432 3HG2 VAL A 411 5.923 -3.488 29.957 1.00 0.00 H ATOM 6433 N LEU A 412 2.218 -6.328 30.513 1.00 0.00 N ATOM 6434 CA LEU A 412 0.953 -7.046 30.632 1.00 0.00 C ATOM 6435 C LEU A 412 1.082 -8.187 31.643 1.00 0.00 C ATOM 6436 O LEU A 412 0.235 -8.344 32.511 1.00 0.00 O ATOM 6437 CB LEU A 412 0.506 -7.609 29.276 1.00 0.00 C ATOM 6438 CG LEU A 412 -0.830 -8.340 29.274 1.00 0.00 C ATOM 6439 CD1 LEU A 412 -1.930 -7.387 29.746 1.00 0.00 C ATOM 6440 CD2 LEU A 412 -1.107 -8.857 27.869 1.00 0.00 C ATOM 6441 H LEU A 412 2.558 -6.109 29.585 1.00 0.00 H ATOM 6442 HA LEU A 412 0.189 -6.347 30.969 1.00 0.00 H ATOM 6443 1HB LEU A 412 0.437 -6.788 28.566 1.00 0.00 H ATOM 6444 2HB LEU A 412 1.252 -8.298 28.921 1.00 0.00 H ATOM 6445 HG LEU A 412 -0.791 -9.173 29.968 1.00 0.00 H ATOM 6446 1HD1 LEU A 412 -2.881 -7.903 29.746 1.00 0.00 H ATOM 6447 2HD1 LEU A 412 -1.705 -7.045 30.756 1.00 0.00 H ATOM 6448 3HD1 LEU A 412 -1.983 -6.531 29.077 1.00 0.00 H ATOM 6449 1HD2 LEU A 412 -2.047 -9.375 27.853 1.00 0.00 H ATOM 6450 2HD2 LEU A 412 -1.146 -8.019 27.174 1.00 0.00 H ATOM 6451 3HD2 LEU A 412 -0.316 -9.537 27.571 1.00 0.00 H ATOM 6452 N GLN A 413 2.229 -8.888 31.616 1.00 0.00 N ATOM 6453 CA GLN A 413 2.438 -10.025 32.511 1.00 0.00 C ATOM 6454 C GLN A 413 2.379 -9.544 33.963 1.00 0.00 C ATOM 6455 O GLN A 413 1.602 -10.062 34.763 1.00 0.00 O ATOM 6456 CB GLN A 413 3.789 -10.715 32.236 1.00 0.00 C ATOM 6457 CG GLN A 413 3.913 -11.501 30.947 1.00 0.00 C ATOM 6458 CD GLN A 413 5.361 -11.950 30.732 1.00 0.00 C ATOM 6459 OE1 GLN A 413 6.272 -11.346 31.287 1.00 0.00 O ATOM 6460 NE2 GLN A 413 5.591 -12.989 29.943 1.00 0.00 N ATOM 6461 H GLN A 413 2.837 -8.779 30.814 1.00 0.00 H ATOM 6462 HA GLN A 413 1.640 -10.751 32.351 1.00 0.00 H ATOM 6463 1HB GLN A 413 4.575 -9.983 32.218 1.00 0.00 H ATOM 6464 2HB GLN A 413 4.009 -11.411 33.048 1.00 0.00 H ATOM 6465 1HG GLN A 413 3.272 -12.377 31.000 1.00 0.00 H ATOM 6466 2HG GLN A 413 3.606 -10.870 30.114 1.00 0.00 H ATOM 6467 1HE2 GLN A 413 6.531 -13.298 29.789 1.00 0.00 H ATOM 6468 2HE2 GLN A 413 4.851 -13.462 29.504 1.00 0.00 H ATOM 6469 N SER A 414 2.975 -8.364 34.199 1.00 0.00 N ATOM 6470 CA SER A 414 3.025 -7.724 35.515 1.00 0.00 C ATOM 6471 C SER A 414 1.640 -7.311 35.986 1.00 0.00 C ATOM 6472 O SER A 414 1.270 -7.521 37.143 1.00 0.00 O ATOM 6473 CB SER A 414 3.920 -6.504 35.515 1.00 0.00 C ATOM 6474 OG SER A 414 4.006 -5.936 36.808 1.00 0.00 O ATOM 6475 H SER A 414 3.636 -8.040 33.503 1.00 0.00 H ATOM 6476 HA SER A 414 3.437 -8.438 36.229 1.00 0.00 H ATOM 6477 1HB SER A 414 4.898 -6.775 35.176 1.00 0.00 H ATOM 6478 2HB SER A 414 3.535 -5.768 34.823 1.00 0.00 H ATOM 6479 HG SER A 414 3.354 -5.220 36.841 1.00 0.00 H ATOM 6480 N LEU A 415 0.844 -6.826 35.028 1.00 0.00 N ATOM 6481 CA LEU A 415 -0.511 -6.344 35.270 1.00 0.00 C ATOM 6482 C LEU A 415 -1.397 -7.441 35.788 1.00 0.00 C ATOM 6483 O LEU A 415 -2.115 -7.276 36.775 1.00 0.00 O ATOM 6484 CB LEU A 415 -1.129 -5.773 33.995 1.00 0.00 C ATOM 6485 CG LEU A 415 -2.510 -5.173 34.162 1.00 0.00 C ATOM 6486 CD1 LEU A 415 -2.450 -4.034 35.172 1.00 0.00 C ATOM 6487 CD2 LEU A 415 -3.001 -4.690 32.813 1.00 0.00 C ATOM 6488 H LEU A 415 1.273 -6.577 34.149 1.00 0.00 H ATOM 6489 HA LEU A 415 -0.473 -5.557 36.011 1.00 0.00 H ATOM 6490 1HB LEU A 415 -0.477 -5.005 33.612 1.00 0.00 H ATOM 6491 2HB LEU A 415 -1.195 -6.559 33.258 1.00 0.00 H ATOM 6492 HG LEU A 415 -3.194 -5.928 34.553 1.00 0.00 H ATOM 6493 1HD1 LEU A 415 -3.443 -3.602 35.292 1.00 0.00 H ATOM 6494 2HD1 LEU A 415 -2.103 -4.416 36.132 1.00 0.00 H ATOM 6495 3HD1 LEU A 415 -1.774 -3.279 34.823 1.00 0.00 H ATOM 6496 1HD2 LEU A 415 -3.996 -4.257 32.921 1.00 0.00 H ATOM 6497 2HD2 LEU A 415 -2.325 -3.942 32.428 1.00 0.00 H ATOM 6498 3HD2 LEU A 415 -3.045 -5.530 32.121 1.00 0.00 H ATOM 6499 N LEU A 416 -1.179 -8.617 35.236 1.00 0.00 N ATOM 6500 CA LEU A 416 -1.995 -9.772 35.498 1.00 0.00 C ATOM 6501 C LEU A 416 -1.419 -10.605 36.652 1.00 0.00 C ATOM 6502 O LEU A 416 -2.175 -11.134 37.460 1.00 0.00 O ATOM 6503 CB LEU A 416 -2.074 -10.586 34.212 1.00 0.00 C ATOM 6504 CG LEU A 416 -2.642 -9.724 33.008 1.00 0.00 C ATOM 6505 CD1 LEU A 416 -2.607 -10.500 31.747 1.00 0.00 C ATOM 6506 CD2 LEU A 416 -4.041 -9.300 33.329 1.00 0.00 C ATOM 6507 H LEU A 416 -0.609 -8.632 34.401 1.00 0.00 H ATOM 6508 HA LEU A 416 -2.990 -9.435 35.784 1.00 0.00 H ATOM 6509 1HB LEU A 416 -1.075 -10.950 33.967 1.00 0.00 H ATOM 6510 2HB LEU A 416 -2.717 -11.451 34.381 1.00 0.00 H ATOM 6511 HG LEU A 416 -2.020 -8.846 32.860 1.00 0.00 H ATOM 6512 1HD1 LEU A 416 -2.997 -9.896 30.939 1.00 0.00 H ATOM 6513 2HD1 LEU A 416 -1.578 -10.780 31.526 1.00 0.00 H ATOM 6514 3HD1 LEU A 416 -3.212 -11.388 31.861 1.00 0.00 H ATOM 6515 1HD2 LEU A 416 -4.438 -8.707 32.506 1.00 0.00 H ATOM 6516 2HD2 LEU A 416 -4.649 -10.172 33.471 1.00 0.00 H ATOM 6517 3HD2 LEU A 416 -4.039 -8.702 34.242 1.00 0.00 H ATOM 6518 N LEU A 417 -0.137 -10.390 36.960 1.00 0.00 N ATOM 6519 CA LEU A 417 0.535 -11.117 38.045 1.00 0.00 C ATOM 6520 C LEU A 417 -0.094 -11.128 39.455 1.00 0.00 C ATOM 6521 O LEU A 417 -0.160 -12.210 40.026 1.00 0.00 O ATOM 6522 CB LEU A 417 1.964 -10.594 38.213 1.00 0.00 C ATOM 6523 CG LEU A 417 2.749 -11.280 39.288 1.00 0.00 C ATOM 6524 CD1 LEU A 417 2.802 -12.785 38.965 1.00 0.00 C ATOM 6525 CD2 LEU A 417 4.140 -10.664 39.353 1.00 0.00 C ATOM 6526 H LEU A 417 0.458 -10.054 36.218 1.00 0.00 H ATOM 6527 HA LEU A 417 0.567 -12.158 37.782 1.00 0.00 H ATOM 6528 1HB LEU A 417 2.493 -10.719 37.267 1.00 0.00 H ATOM 6529 2HB LEU A 417 1.931 -9.543 38.441 1.00 0.00 H ATOM 6530 HG LEU A 417 2.248 -11.155 40.245 1.00 0.00 H ATOM 6531 1HD1 LEU A 417 3.369 -13.300 39.739 1.00 0.00 H ATOM 6532 2HD1 LEU A 417 1.788 -13.186 38.932 1.00 0.00 H ATOM 6533 3HD1 LEU A 417 3.284 -12.935 37.999 1.00 0.00 H ATOM 6534 1HD2 LEU A 417 4.719 -11.154 40.131 1.00 0.00 H ATOM 6535 2HD2 LEU A 417 4.640 -10.793 38.393 1.00 0.00 H ATOM 6536 3HD2 LEU A 417 4.061 -9.607 39.577 1.00 0.00 H ATOM 6537 N PRO A 418 -0.683 -10.045 40.022 1.00 0.00 N ATOM 6538 CA PRO A 418 -1.316 -10.072 41.341 1.00 0.00 C ATOM 6539 C PRO A 418 -2.526 -11.007 41.426 1.00 0.00 C ATOM 6540 O PRO A 418 -2.841 -11.522 42.498 1.00 0.00 O ATOM 6541 CB PRO A 418 -1.737 -8.613 41.549 1.00 0.00 C ATOM 6542 CG PRO A 418 -1.750 -7.998 40.180 1.00 0.00 C ATOM 6543 CD PRO A 418 -0.615 -8.688 39.449 1.00 0.00 C ATOM 6544 HA PRO A 418 -0.562 -10.369 42.081 1.00 0.00 H ATOM 6545 1HB PRO A 418 -2.723 -8.573 42.031 1.00 0.00 H ATOM 6546 2HB PRO A 418 -1.023 -8.115 42.223 1.00 0.00 H ATOM 6547 1HG PRO A 418 -2.727 -8.161 39.698 1.00 0.00 H ATOM 6548 2HG PRO A 418 -1.610 -6.908 40.249 1.00 0.00 H ATOM 6549 1HD PRO A 418 -0.835 -8.663 38.428 1.00 0.00 H ATOM 6550 2HD PRO A 418 0.320 -8.195 39.659 1.00 0.00 H ATOM 6551 N PHE A 419 -3.080 -11.402 40.278 1.00 0.00 N ATOM 6552 CA PHE A 419 -4.216 -12.321 40.290 1.00 0.00 C ATOM 6553 C PHE A 419 -3.749 -13.763 40.398 1.00 0.00 C ATOM 6554 O PHE A 419 -4.562 -14.682 40.482 1.00 0.00 O ATOM 6555 CB PHE A 419 -5.069 -12.157 39.024 1.00 0.00 C ATOM 6556 CG PHE A 419 -5.779 -10.844 38.919 1.00 0.00 C ATOM 6557 CD1 PHE A 419 -5.146 -9.733 38.374 1.00 0.00 C ATOM 6558 CD2 PHE A 419 -7.083 -10.709 39.362 1.00 0.00 C ATOM 6559 CE1 PHE A 419 -5.794 -8.526 38.277 1.00 0.00 C ATOM 6560 CE2 PHE A 419 -7.741 -9.499 39.265 1.00 0.00 C ATOM 6561 CZ PHE A 419 -7.094 -8.405 38.721 1.00 0.00 C ATOM 6562 H PHE A 419 -2.647 -11.173 39.397 1.00 0.00 H ATOM 6563 HA PHE A 419 -4.841 -12.090 41.153 1.00 0.00 H ATOM 6564 1HB PHE A 419 -4.440 -12.265 38.146 1.00 0.00 H ATOM 6565 2HB PHE A 419 -5.820 -12.946 38.986 1.00 0.00 H ATOM 6566 HD1 PHE A 419 -4.131 -9.822 38.025 1.00 0.00 H ATOM 6567 HD2 PHE A 419 -7.591 -11.574 39.791 1.00 0.00 H ATOM 6568 HE1 PHE A 419 -5.278 -7.665 37.847 1.00 0.00 H ATOM 6569 HE2 PHE A 419 -8.768 -9.406 39.617 1.00 0.00 H ATOM 6570 HZ PHE A 419 -7.609 -7.448 38.645 1.00 0.00 H ATOM 6571 N ALA A 420 -2.448 -13.965 40.192 1.00 0.00 N ATOM 6572 CA ALA A 420 -1.809 -15.258 40.367 1.00 0.00 C ATOM 6573 C ALA A 420 -1.220 -15.344 41.774 1.00 0.00 C ATOM 6574 O ALA A 420 -1.358 -16.361 42.460 1.00 0.00 O ATOM 6575 CB ALA A 420 -0.722 -15.446 39.310 1.00 0.00 C ATOM 6576 H ALA A 420 -1.844 -13.159 40.144 1.00 0.00 H ATOM 6577 HA ALA A 420 -2.543 -16.052 40.247 1.00 0.00 H ATOM 6578 1HB ALA A 420 -0.224 -16.389 39.471 1.00 0.00 H ATOM 6579 2HB ALA A 420 -1.173 -15.442 38.322 1.00 0.00 H ATOM 6580 3HB ALA A 420 0.002 -14.642 39.378 1.00 0.00 H ATOM 6581 N VAL A 421 -0.737 -14.196 42.266 1.00 0.00 N ATOM 6582 CA VAL A 421 -0.134 -14.114 43.591 1.00 0.00 C ATOM 6583 C VAL A 421 -1.181 -14.172 44.701 1.00 0.00 C ATOM 6584 O VAL A 421 -1.047 -14.927 45.660 1.00 0.00 O ATOM 6585 CB VAL A 421 0.672 -12.823 43.777 1.00 0.00 C ATOM 6586 CG1 VAL A 421 1.153 -12.728 45.220 1.00 0.00 C ATOM 6587 CG2 VAL A 421 1.836 -12.815 42.794 1.00 0.00 C ATOM 6588 H VAL A 421 -0.612 -13.417 41.633 1.00 0.00 H ATOM 6589 HA VAL A 421 0.528 -14.963 43.714 1.00 0.00 H ATOM 6590 HB VAL A 421 0.035 -11.965 43.591 1.00 0.00 H ATOM 6591 1HG1 VAL A 421 1.724 -11.812 45.348 1.00 0.00 H ATOM 6592 2HG1 VAL A 421 0.292 -12.718 45.892 1.00 0.00 H ATOM 6593 3HG1 VAL A 421 1.784 -13.585 45.453 1.00 0.00 H ATOM 6594 1HG2 VAL A 421 2.413 -11.899 42.921 1.00 0.00 H ATOM 6595 2HG2 VAL A 421 2.478 -13.676 42.980 1.00 0.00 H ATOM 6596 3HG2 VAL A 421 1.459 -12.862 41.788 1.00 0.00 H ATOM 6597 N LEU A 422 -2.301 -13.489 44.527 1.00 0.00 N ATOM 6598 CA LEU A 422 -3.317 -13.547 45.559 1.00 0.00 C ATOM 6599 C LEU A 422 -3.777 -14.990 45.900 1.00 0.00 C ATOM 6600 O LEU A 422 -3.759 -15.325 47.083 1.00 0.00 O ATOM 6601 CB LEU A 422 -4.548 -12.726 45.159 1.00 0.00 C ATOM 6602 CG LEU A 422 -5.720 -12.838 46.118 1.00 0.00 C ATOM 6603 CD1 LEU A 422 -5.297 -12.295 47.481 1.00 0.00 C ATOM 6604 CD2 LEU A 422 -6.896 -12.070 45.551 1.00 0.00 C ATOM 6605 H LEU A 422 -2.411 -12.876 43.731 1.00 0.00 H ATOM 6606 HA LEU A 422 -2.895 -13.125 46.470 1.00 0.00 H ATOM 6607 1HB LEU A 422 -4.260 -11.679 45.092 1.00 0.00 H ATOM 6608 2HB LEU A 422 -4.891 -13.028 44.200 1.00 0.00 H ATOM 6609 HG LEU A 422 -5.997 -13.886 46.246 1.00 0.00 H ATOM 6610 1HD1 LEU A 422 -6.130 -12.370 48.178 1.00 0.00 H ATOM 6611 2HD1 LEU A 422 -4.453 -12.878 47.860 1.00 0.00 H ATOM 6612 3HD1 LEU A 422 -5.001 -11.252 47.381 1.00 0.00 H ATOM 6613 1HD2 LEU A 422 -7.743 -12.145 46.235 1.00 0.00 H ATOM 6614 2HD2 LEU A 422 -6.621 -11.021 45.430 1.00 0.00 H ATOM 6615 3HD2 LEU A 422 -7.171 -12.489 44.583 1.00 0.00 H ATOM 6616 N PRO A 423 -4.210 -15.882 44.970 1.00 0.00 N ATOM 6617 CA PRO A 423 -4.638 -17.224 45.309 1.00 0.00 C ATOM 6618 C PRO A 423 -3.490 -18.126 45.798 1.00 0.00 C ATOM 6619 O PRO A 423 -3.707 -18.916 46.707 1.00 0.00 O ATOM 6620 CB PRO A 423 -5.219 -17.752 43.995 1.00 0.00 C ATOM 6621 CG PRO A 423 -4.557 -16.952 42.921 1.00 0.00 C ATOM 6622 CD PRO A 423 -4.369 -15.578 43.523 1.00 0.00 C ATOM 6623 HA PRO A 423 -5.433 -17.166 46.068 1.00 0.00 H ATOM 6624 1HB PRO A 423 -5.017 -18.818 43.899 1.00 0.00 H ATOM 6625 2HB PRO A 423 -6.304 -17.632 43.992 1.00 0.00 H ATOM 6626 1HG PRO A 423 -3.608 -17.418 42.636 1.00 0.00 H ATOM 6627 2HG PRO A 423 -5.186 -16.933 42.018 1.00 0.00 H ATOM 6628 1HD PRO A 423 -3.508 -15.129 43.107 1.00 0.00 H ATOM 6629 2HD PRO A 423 -5.261 -14.982 43.320 1.00 0.00 H ATOM 6630 N ILE A 424 -2.217 -17.834 45.439 1.00 0.00 N ATOM 6631 CA ILE A 424 -1.170 -18.708 46.001 1.00 0.00 C ATOM 6632 C ILE A 424 -0.904 -18.277 47.440 1.00 0.00 C ATOM 6633 O ILE A 424 -0.728 -19.104 48.329 1.00 0.00 O ATOM 6634 CB ILE A 424 0.184 -18.683 45.205 1.00 0.00 C ATOM 6635 CG1 ILE A 424 1.055 -19.844 45.644 1.00 0.00 C ATOM 6636 CG2 ILE A 424 0.924 -17.418 45.366 1.00 0.00 C ATOM 6637 CD1 ILE A 424 0.497 -21.140 45.325 1.00 0.00 C ATOM 6638 H ILE A 424 -2.025 -17.284 44.608 1.00 0.00 H ATOM 6639 HA ILE A 424 -1.526 -19.738 45.991 1.00 0.00 H ATOM 6640 HB ILE A 424 -0.020 -18.815 44.146 1.00 0.00 H ATOM 6641 1HG1 ILE A 424 2.032 -19.757 45.167 1.00 0.00 H ATOM 6642 2HG1 ILE A 424 1.203 -19.786 46.721 1.00 0.00 H ATOM 6643 1HG2 ILE A 424 1.850 -17.461 44.794 1.00 0.00 H ATOM 6644 2HG2 ILE A 424 0.338 -16.646 45.023 1.00 0.00 H ATOM 6645 3HG2 ILE A 424 1.159 -17.259 46.412 1.00 0.00 H ATOM 6646 1HD1 ILE A 424 1.168 -21.917 45.667 1.00 0.00 H ATOM 6647 2HD1 ILE A 424 -0.445 -21.232 45.815 1.00 0.00 H ATOM 6648 3HD1 ILE A 424 0.367 -21.225 44.252 1.00 0.00 H ATOM 6649 N LEU A 425 -1.030 -16.976 47.686 1.00 0.00 N ATOM 6650 CA LEU A 425 -0.920 -16.412 49.021 1.00 0.00 C ATOM 6651 C LEU A 425 -1.993 -16.994 49.901 1.00 0.00 C ATOM 6652 O LEU A 425 -1.702 -17.645 50.904 1.00 0.00 O ATOM 6653 CB LEU A 425 -1.052 -14.877 48.910 1.00 0.00 C ATOM 6654 CG LEU A 425 -1.231 -14.070 50.201 1.00 0.00 C ATOM 6655 CD1 LEU A 425 -0.065 -14.265 51.082 1.00 0.00 C ATOM 6656 CD2 LEU A 425 -1.410 -12.591 49.820 1.00 0.00 C ATOM 6657 H LEU A 425 -0.978 -16.339 46.902 1.00 0.00 H ATOM 6658 HA LEU A 425 0.055 -16.668 49.434 1.00 0.00 H ATOM 6659 1HB LEU A 425 -0.159 -14.489 48.423 1.00 0.00 H ATOM 6660 2HB LEU A 425 -1.901 -14.649 48.293 1.00 0.00 H ATOM 6661 HG LEU A 425 -2.111 -14.423 50.742 1.00 0.00 H ATOM 6662 1HD1 LEU A 425 -0.199 -13.688 51.996 1.00 0.00 H ATOM 6663 2HD1 LEU A 425 0.034 -15.321 51.333 1.00 0.00 H ATOM 6664 3HD1 LEU A 425 0.794 -13.938 50.579 1.00 0.00 H ATOM 6665 1HD2 LEU A 425 -1.539 -11.996 50.725 1.00 0.00 H ATOM 6666 2HD2 LEU A 425 -0.525 -12.244 49.280 1.00 0.00 H ATOM 6667 3HD2 LEU A 425 -2.290 -12.482 49.184 1.00 0.00 H ATOM 6668 N THR A 426 -3.217 -16.936 49.407 1.00 0.00 N ATOM 6669 CA THR A 426 -4.382 -17.379 50.132 1.00 0.00 C ATOM 6670 C THR A 426 -4.352 -18.851 50.490 1.00 0.00 C ATOM 6671 O THR A 426 -4.501 -19.219 51.648 1.00 0.00 O ATOM 6672 CB THR A 426 -5.656 -17.084 49.313 1.00 0.00 C ATOM 6673 OG1 THR A 426 -5.752 -15.673 49.072 1.00 0.00 O ATOM 6674 CG2 THR A 426 -6.896 -17.551 50.056 1.00 0.00 C ATOM 6675 H THR A 426 -3.357 -16.441 48.535 1.00 0.00 H ATOM 6676 HA THR A 426 -4.436 -16.813 51.063 1.00 0.00 H ATOM 6677 HB THR A 426 -5.595 -17.604 48.355 1.00 0.00 H ATOM 6678 HG1 THR A 426 -5.077 -15.410 48.439 1.00 0.00 H ATOM 6679 1HG2 THR A 426 -7.782 -17.334 49.459 1.00 0.00 H ATOM 6680 2HG2 THR A 426 -6.828 -18.620 50.229 1.00 0.00 H ATOM 6681 3HG2 THR A 426 -6.968 -17.032 51.009 1.00 0.00 H ATOM 6682 N PHE A 427 -4.122 -19.697 49.496 1.00 0.00 N ATOM 6683 CA PHE A 427 -4.218 -21.124 49.698 1.00 0.00 C ATOM 6684 C PHE A 427 -3.130 -21.669 50.591 1.00 0.00 C ATOM 6685 O PHE A 427 -3.409 -22.434 51.515 1.00 0.00 O ATOM 6686 CB PHE A 427 -4.165 -21.830 48.353 1.00 0.00 C ATOM 6687 CG PHE A 427 -5.316 -21.496 47.489 1.00 0.00 C ATOM 6688 CD1 PHE A 427 -6.402 -20.802 47.996 1.00 0.00 C ATOM 6689 CD2 PHE A 427 -5.321 -21.870 46.185 1.00 0.00 C ATOM 6690 CE1 PHE A 427 -7.466 -20.494 47.192 1.00 0.00 C ATOM 6691 CE2 PHE A 427 -6.375 -21.566 45.378 1.00 0.00 C ATOM 6692 CZ PHE A 427 -7.454 -20.878 45.877 1.00 0.00 C ATOM 6693 H PHE A 427 -3.926 -19.346 48.574 1.00 0.00 H ATOM 6694 HA PHE A 427 -5.177 -21.332 50.171 1.00 0.00 H ATOM 6695 1HB PHE A 427 -3.244 -21.557 47.834 1.00 0.00 H ATOM 6696 2HB PHE A 427 -4.145 -22.907 48.508 1.00 0.00 H ATOM 6697 HD1 PHE A 427 -6.401 -20.502 49.039 1.00 0.00 H ATOM 6698 HD2 PHE A 427 -4.473 -22.412 45.791 1.00 0.00 H ATOM 6699 HE1 PHE A 427 -8.312 -19.950 47.599 1.00 0.00 H ATOM 6700 HE2 PHE A 427 -6.359 -21.873 44.340 1.00 0.00 H ATOM 6701 HZ PHE A 427 -8.294 -20.639 45.234 1.00 0.00 H ATOM 6702 N THR A 428 -1.907 -21.141 50.437 1.00 0.00 N ATOM 6703 CA THR A 428 -0.791 -21.698 51.178 1.00 0.00 C ATOM 6704 C THR A 428 -0.805 -21.216 52.628 1.00 0.00 C ATOM 6705 O THR A 428 0.022 -21.612 53.452 1.00 0.00 O ATOM 6706 CB THR A 428 0.552 -21.348 50.540 1.00 0.00 C ATOM 6707 OG1 THR A 428 0.680 -19.922 50.438 1.00 0.00 O ATOM 6708 CG2 THR A 428 0.659 -21.975 49.136 1.00 0.00 C ATOM 6709 H THR A 428 -1.729 -20.484 49.688 1.00 0.00 H ATOM 6710 HA THR A 428 -0.895 -22.771 51.176 1.00 0.00 H ATOM 6711 HB THR A 428 1.336 -21.729 51.169 1.00 0.00 H ATOM 6712 HG1 THR A 428 0.037 -19.588 49.807 1.00 0.00 H ATOM 6713 1HG2 THR A 428 1.623 -21.717 48.692 1.00 0.00 H ATOM 6714 2HG2 THR A 428 0.574 -23.060 49.213 1.00 0.00 H ATOM 6715 3HG2 THR A 428 -0.132 -21.599 48.505 1.00 0.00 H ATOM 6716 N SER A 429 -1.640 -20.216 52.909 1.00 0.00 N ATOM 6717 CA SER A 429 -1.788 -19.748 54.275 1.00 0.00 C ATOM 6718 C SER A 429 -2.750 -20.622 55.068 1.00 0.00 C ATOM 6719 O SER A 429 -2.924 -20.414 56.269 1.00 0.00 O ATOM 6720 CB SER A 429 -2.269 -18.310 54.324 1.00 0.00 C ATOM 6721 OG SER A 429 -3.616 -18.191 53.928 1.00 0.00 O ATOM 6722 H SER A 429 -1.874 -19.565 52.170 1.00 0.00 H ATOM 6723 HA SER A 429 -0.813 -19.799 54.761 1.00 0.00 H ATOM 6724 1HB SER A 429 -2.158 -17.931 55.337 1.00 0.00 H ATOM 6725 2HB SER A 429 -1.650 -17.699 53.673 1.00 0.00 H ATOM 6726 HG SER A 429 -3.721 -18.701 53.118 1.00 0.00 H ATOM 6727 N MET A 430 -3.450 -21.544 54.393 1.00 0.00 N ATOM 6728 CA MET A 430 -4.476 -22.311 55.075 1.00 0.00 C ATOM 6729 C MET A 430 -4.149 -23.798 55.242 1.00 0.00 C ATOM 6730 O MET A 430 -4.190 -24.530 54.254 1.00 0.00 O ATOM 6731 CB MET A 430 -5.806 -22.178 54.358 1.00 0.00 C ATOM 6732 CG MET A 430 -6.381 -20.804 54.311 1.00 0.00 C ATOM 6733 SD MET A 430 -7.945 -20.778 53.438 1.00 0.00 S ATOM 6734 CE MET A 430 -7.385 -21.069 51.769 1.00 0.00 C ATOM 6735 H MET A 430 -3.271 -21.708 53.409 1.00 0.00 H ATOM 6736 HA MET A 430 -4.570 -21.893 56.059 1.00 0.00 H ATOM 6737 1HB MET A 430 -5.697 -22.519 53.327 1.00 0.00 H ATOM 6738 2HB MET A 430 -6.541 -22.818 54.841 1.00 0.00 H ATOM 6739 1HG MET A 430 -6.533 -20.438 55.324 1.00 0.00 H ATOM 6740 2HG MET A 430 -5.684 -20.135 53.809 1.00 0.00 H ATOM 6741 1HE MET A 430 -8.231 -21.083 51.103 1.00 0.00 H ATOM 6742 2HE MET A 430 -6.711 -20.283 51.479 1.00 0.00 H ATOM 6743 3HE MET A 430 -6.868 -22.030 51.717 1.00 0.00 H ATOM 6744 N PRO A 431 -4.048 -24.300 56.498 1.00 0.00 N ATOM 6745 CA PRO A 431 -3.881 -25.691 56.901 1.00 0.00 C ATOM 6746 C PRO A 431 -5.013 -26.576 56.395 1.00 0.00 C ATOM 6747 O PRO A 431 -4.815 -27.742 56.058 1.00 0.00 O ATOM 6748 CB PRO A 431 -3.892 -25.616 58.425 1.00 0.00 C ATOM 6749 CG PRO A 431 -3.389 -24.259 58.744 1.00 0.00 C ATOM 6750 CD PRO A 431 -3.926 -23.368 57.658 1.00 0.00 C ATOM 6751 HA PRO A 431 -2.912 -26.060 56.534 1.00 0.00 H ATOM 6752 1HB PRO A 431 -4.912 -25.787 58.800 1.00 0.00 H ATOM 6753 2HB PRO A 431 -3.258 -26.410 58.844 1.00 0.00 H ATOM 6754 1HG PRO A 431 -3.734 -23.952 59.742 1.00 0.00 H ATOM 6755 2HG PRO A 431 -2.289 -24.262 58.773 1.00 0.00 H ATOM 6756 1HD PRO A 431 -4.909 -22.960 57.942 1.00 0.00 H ATOM 6757 2HD PRO A 431 -3.177 -22.572 57.517 1.00 0.00 H ATOM 6758 N THR A 432 -6.140 -25.940 56.054 1.00 0.00 N ATOM 6759 CA THR A 432 -7.304 -26.647 55.541 1.00 0.00 C ATOM 6760 C THR A 432 -6.978 -27.291 54.197 1.00 0.00 C ATOM 6761 O THR A 432 -7.624 -28.250 53.775 1.00 0.00 O ATOM 6762 CB THR A 432 -8.506 -25.699 55.396 1.00 0.00 C ATOM 6763 OG1 THR A 432 -8.201 -24.675 54.447 1.00 0.00 O ATOM 6764 CG2 THR A 432 -8.838 -25.064 56.731 1.00 0.00 C ATOM 6765 H THR A 432 -6.232 -24.958 56.274 1.00 0.00 H ATOM 6766 HA THR A 432 -7.575 -27.432 56.246 1.00 0.00 H ATOM 6767 HB THR A 432 -9.368 -26.260 55.038 1.00 0.00 H ATOM 6768 HG1 THR A 432 -7.813 -25.073 53.663 1.00 0.00 H ATOM 6769 1HG2 THR A 432 -9.690 -24.396 56.614 1.00 0.00 H ATOM 6770 2HG2 THR A 432 -9.083 -25.843 57.452 1.00 0.00 H ATOM 6771 3HG2 THR A 432 -7.976 -24.497 57.086 1.00 0.00 H ATOM 6772 N LEU A 433 -5.972 -26.731 53.528 1.00 0.00 N ATOM 6773 CA LEU A 433 -5.457 -27.240 52.279 1.00 0.00 C ATOM 6774 C LEU A 433 -4.074 -27.819 52.507 1.00 0.00 C ATOM 6775 O LEU A 433 -3.731 -28.887 52.007 1.00 0.00 O ATOM 6776 CB LEU A 433 -5.412 -26.116 51.226 1.00 0.00 C ATOM 6777 CG LEU A 433 -6.756 -25.488 50.824 1.00 0.00 C ATOM 6778 CD1 LEU A 433 -6.496 -24.321 49.882 1.00 0.00 C ATOM 6779 CD2 LEU A 433 -7.628 -26.546 50.170 1.00 0.00 C ATOM 6780 H LEU A 433 -5.537 -25.901 53.906 1.00 0.00 H ATOM 6781 HA LEU A 433 -6.119 -28.024 51.918 1.00 0.00 H ATOM 6782 1HB LEU A 433 -4.781 -25.310 51.605 1.00 0.00 H ATOM 6783 2HB LEU A 433 -4.961 -26.504 50.324 1.00 0.00 H ATOM 6784 HG LEU A 433 -7.260 -25.099 51.708 1.00 0.00 H ATOM 6785 1HD1 LEU A 433 -7.444 -23.868 49.590 1.00 0.00 H ATOM 6786 2HD1 LEU A 433 -5.885 -23.587 50.385 1.00 0.00 H ATOM 6787 3HD1 LEU A 433 -5.979 -24.681 48.996 1.00 0.00 H ATOM 6788 1HD2 LEU A 433 -8.584 -26.104 49.885 1.00 0.00 H ATOM 6789 2HD2 LEU A 433 -7.126 -26.933 49.282 1.00 0.00 H ATOM 6790 3HD2 LEU A 433 -7.801 -27.360 50.874 1.00 0.00 H ATOM 6791 N MET A 434 -3.301 -27.109 53.317 1.00 0.00 N ATOM 6792 CA MET A 434 -1.887 -27.384 53.467 1.00 0.00 C ATOM 6793 C MET A 434 -1.502 -28.359 54.560 1.00 0.00 C ATOM 6794 O MET A 434 -0.314 -28.591 54.764 1.00 0.00 O ATOM 6795 CB MET A 434 -1.155 -26.093 53.689 1.00 0.00 C ATOM 6796 CG MET A 434 -1.267 -25.148 52.575 1.00 0.00 C ATOM 6797 SD MET A 434 -0.583 -25.782 51.053 1.00 0.00 S ATOM 6798 CE MET A 434 1.157 -25.681 51.412 1.00 0.00 C ATOM 6799 H MET A 434 -3.672 -26.269 53.740 1.00 0.00 H ATOM 6800 HA MET A 434 -1.571 -27.862 52.550 1.00 0.00 H ATOM 6801 1HB MET A 434 -1.539 -25.609 54.584 1.00 0.00 H ATOM 6802 2HB MET A 434 -0.105 -26.304 53.852 1.00 0.00 H ATOM 6803 1HG MET A 434 -2.317 -24.909 52.405 1.00 0.00 H ATOM 6804 2HG MET A 434 -0.749 -24.246 52.833 1.00 0.00 H ATOM 6805 1HE MET A 434 1.720 -26.039 50.564 1.00 0.00 H ATOM 6806 2HE MET A 434 1.428 -24.642 51.617 1.00 0.00 H ATOM 6807 3HE MET A 434 1.385 -26.290 52.281 1.00 0.00 H ATOM 6808 N GLN A 435 -2.462 -28.982 55.213 1.00 0.00 N ATOM 6809 CA GLN A 435 -2.131 -29.973 56.224 1.00 0.00 C ATOM 6810 C GLN A 435 -1.151 -29.393 57.255 1.00 0.00 C ATOM 6811 O GLN A 435 -1.418 -28.369 57.881 1.00 0.00 O ATOM 6812 CB GLN A 435 -1.532 -31.228 55.556 1.00 0.00 C ATOM 6813 CG GLN A 435 -2.460 -31.951 54.613 1.00 0.00 C ATOM 6814 CD GLN A 435 -1.745 -33.070 53.883 1.00 0.00 C ATOM 6815 OE1 GLN A 435 -0.514 -33.080 53.801 1.00 0.00 O ATOM 6816 NE2 GLN A 435 -2.509 -34.017 53.348 1.00 0.00 N ATOM 6817 H GLN A 435 -3.415 -28.661 55.138 1.00 0.00 H ATOM 6818 HA GLN A 435 -3.047 -30.256 56.743 1.00 0.00 H ATOM 6819 1HB GLN A 435 -0.645 -30.970 54.990 1.00 0.00 H ATOM 6820 2HB GLN A 435 -1.221 -31.941 56.318 1.00 0.00 H ATOM 6821 1HG GLN A 435 -3.284 -32.376 55.185 1.00 0.00 H ATOM 6822 2HG GLN A 435 -2.843 -31.239 53.879 1.00 0.00 H ATOM 6823 1HE2 GLN A 435 -2.089 -34.779 52.854 1.00 0.00 H ATOM 6824 2HE2 GLN A 435 -3.503 -33.968 53.439 1.00 0.00 H ATOM 6825 N GLU A 436 -0.012 -30.067 57.426 1.00 0.00 N ATOM 6826 CA GLU A 436 1.020 -29.671 58.376 1.00 0.00 C ATOM 6827 C GLU A 436 2.050 -28.742 57.744 1.00 0.00 C ATOM 6828 O GLU A 436 3.066 -28.415 58.361 1.00 0.00 O ATOM 6829 CB GLU A 436 1.726 -30.914 58.925 1.00 0.00 C ATOM 6830 CG GLU A 436 0.817 -31.875 59.671 1.00 0.00 C ATOM 6831 CD GLU A 436 0.228 -31.281 60.918 1.00 0.00 C ATOM 6832 OE1 GLU A 436 0.968 -30.731 61.699 1.00 0.00 O ATOM 6833 OE2 GLU A 436 -0.963 -31.376 61.092 1.00 0.00 O ATOM 6834 H GLU A 436 0.151 -30.896 56.876 1.00 0.00 H ATOM 6835 HA GLU A 436 0.547 -29.141 59.203 1.00 0.00 H ATOM 6836 1HB GLU A 436 2.189 -31.462 58.101 1.00 0.00 H ATOM 6837 2HB GLU A 436 2.521 -30.611 59.605 1.00 0.00 H ATOM 6838 1HG GLU A 436 0.004 -32.174 59.008 1.00 0.00 H ATOM 6839 2HG GLU A 436 1.386 -32.769 59.935 1.00 0.00 H ATOM 6840 N PHE A 437 1.842 -28.417 56.476 1.00 0.00 N ATOM 6841 CA PHE A 437 2.793 -27.628 55.707 1.00 0.00 C ATOM 6842 C PHE A 437 2.357 -26.216 55.388 1.00 0.00 C ATOM 6843 O PHE A 437 2.890 -25.605 54.461 1.00 0.00 O ATOM 6844 CB PHE A 437 3.067 -28.368 54.438 1.00 0.00 C ATOM 6845 CG PHE A 437 3.489 -29.658 54.741 1.00 0.00 C ATOM 6846 CD1 PHE A 437 2.596 -30.690 54.746 1.00 0.00 C ATOM 6847 CD2 PHE A 437 4.796 -29.882 55.033 1.00 0.00 C ATOM 6848 CE1 PHE A 437 3.011 -31.933 55.040 1.00 0.00 C ATOM 6849 CE2 PHE A 437 5.217 -31.109 55.324 1.00 0.00 C ATOM 6850 CZ PHE A 437 4.339 -32.144 55.332 1.00 0.00 C ATOM 6851 H PHE A 437 0.932 -28.579 56.074 1.00 0.00 H ATOM 6852 HA PHE A 437 3.710 -27.545 56.291 1.00 0.00 H ATOM 6853 1HB PHE A 437 2.179 -28.395 53.840 1.00 0.00 H ATOM 6854 2HB PHE A 437 3.831 -27.845 53.865 1.00 0.00 H ATOM 6855 HD1 PHE A 437 1.550 -30.493 54.509 1.00 0.00 H ATOM 6856 HD2 PHE A 437 5.500 -29.049 55.027 1.00 0.00 H ATOM 6857 HE1 PHE A 437 2.302 -32.755 55.044 1.00 0.00 H ATOM 6858 HE2 PHE A 437 6.260 -31.279 55.556 1.00 0.00 H ATOM 6859 HZ PHE A 437 4.682 -33.109 55.566 1.00 0.00 H ATOM 6860 N ALA A 438 1.396 -25.683 56.138 1.00 0.00 N ATOM 6861 CA ALA A 438 0.972 -24.324 55.856 1.00 0.00 C ATOM 6862 C ALA A 438 2.168 -23.419 56.090 1.00 0.00 C ATOM 6863 O ALA A 438 3.021 -23.719 56.927 1.00 0.00 O ATOM 6864 CB ALA A 438 -0.211 -23.927 56.728 1.00 0.00 C ATOM 6865 H ALA A 438 0.970 -26.211 56.886 1.00 0.00 H ATOM 6866 HA ALA A 438 0.658 -24.241 54.820 1.00 0.00 H ATOM 6867 1HB ALA A 438 -0.493 -22.894 56.513 1.00 0.00 H ATOM 6868 2HB ALA A 438 -1.055 -24.585 56.516 1.00 0.00 H ATOM 6869 3HB ALA A 438 0.063 -24.015 57.776 1.00 0.00 H ATOM 6870 N ASN A 439 2.291 -22.376 55.280 1.00 0.00 N ATOM 6871 CA ASN A 439 3.418 -21.471 55.437 1.00 0.00 C ATOM 6872 C ASN A 439 3.339 -20.638 56.701 1.00 0.00 C ATOM 6873 O ASN A 439 2.254 -20.309 57.182 1.00 0.00 O ATOM 6874 CB ASN A 439 3.561 -20.557 54.253 1.00 0.00 C ATOM 6875 CG ASN A 439 3.932 -21.299 53.044 1.00 0.00 C ATOM 6876 OD1 ASN A 439 4.535 -22.365 53.119 1.00 0.00 O ATOM 6877 ND2 ASN A 439 3.592 -20.768 51.914 1.00 0.00 N ATOM 6878 H ASN A 439 1.508 -22.120 54.683 1.00 0.00 H ATOM 6879 HA ASN A 439 4.328 -22.070 55.520 1.00 0.00 H ATOM 6880 1HB ASN A 439 2.620 -20.032 54.081 1.00 0.00 H ATOM 6881 2HB ASN A 439 4.322 -19.804 54.463 1.00 0.00 H ATOM 6882 1HD2 ASN A 439 3.819 -21.230 51.056 1.00 0.00 H ATOM 6883 2HD2 ASN A 439 3.102 -19.897 51.898 1.00 0.00 H ATOM 6884 N GLY A 440 4.520 -20.275 57.209 1.00 0.00 N ATOM 6885 CA GLY A 440 4.650 -19.474 58.413 1.00 0.00 C ATOM 6886 C GLY A 440 4.339 -18.022 58.125 1.00 0.00 C ATOM 6887 O GLY A 440 4.167 -17.638 56.967 1.00 0.00 O ATOM 6888 H GLY A 440 5.362 -20.551 56.722 1.00 0.00 H ATOM 6889 1HA GLY A 440 3.974 -19.855 59.180 1.00 0.00 H ATOM 6890 2HA GLY A 440 5.662 -19.566 58.807 1.00 0.00 H ATOM 6891 N LEU A 441 4.302 -17.219 59.180 1.00 0.00 N ATOM 6892 CA LEU A 441 3.917 -15.829 59.058 1.00 0.00 C ATOM 6893 C LEU A 441 4.855 -15.042 58.165 1.00 0.00 C ATOM 6894 O LEU A 441 4.396 -14.279 57.330 1.00 0.00 O ATOM 6895 CB LEU A 441 3.850 -15.149 60.422 1.00 0.00 C ATOM 6896 CG LEU A 441 3.391 -13.688 60.373 1.00 0.00 C ATOM 6897 CD1 LEU A 441 1.997 -13.624 59.757 1.00 0.00 C ATOM 6898 CD2 LEU A 441 3.403 -13.112 61.775 1.00 0.00 C ATOM 6899 H LEU A 441 4.516 -17.591 60.095 1.00 0.00 H ATOM 6900 HA LEU A 441 2.926 -15.792 58.605 1.00 0.00 H ATOM 6901 1HB LEU A 441 3.162 -15.703 61.058 1.00 0.00 H ATOM 6902 2HB LEU A 441 4.839 -15.183 60.880 1.00 0.00 H ATOM 6903 HG LEU A 441 4.063 -13.112 59.740 1.00 0.00 H ATOM 6904 1HD1 LEU A 441 1.663 -12.588 59.718 1.00 0.00 H ATOM 6905 2HD1 LEU A 441 2.028 -14.031 58.750 1.00 0.00 H ATOM 6906 3HD1 LEU A 441 1.304 -14.204 60.363 1.00 0.00 H ATOM 6907 1HD2 LEU A 441 3.078 -12.073 61.744 1.00 0.00 H ATOM 6908 2HD2 LEU A 441 2.727 -13.685 62.410 1.00 0.00 H ATOM 6909 3HD2 LEU A 441 4.413 -13.165 62.180 1.00 0.00 H ATOM 6910 N LEU A 442 6.161 -15.292 58.256 1.00 0.00 N ATOM 6911 CA LEU A 442 7.095 -14.492 57.475 1.00 0.00 C ATOM 6912 C LEU A 442 6.795 -14.550 55.990 1.00 0.00 C ATOM 6913 O LEU A 442 6.646 -13.511 55.353 1.00 0.00 O ATOM 6914 CB LEU A 442 8.532 -14.957 57.669 1.00 0.00 C ATOM 6915 CG LEU A 442 9.545 -14.205 56.797 1.00 0.00 C ATOM 6916 CD1 LEU A 442 9.524 -12.726 57.174 1.00 0.00 C ATOM 6917 CD2 LEU A 442 10.923 -14.807 56.996 1.00 0.00 C ATOM 6918 H LEU A 442 6.502 -15.972 58.920 1.00 0.00 H ATOM 6919 HA LEU A 442 7.024 -13.459 57.812 1.00 0.00 H ATOM 6920 1HB LEU A 442 8.807 -14.824 58.713 1.00 0.00 H ATOM 6921 2HB LEU A 442 8.592 -16.021 57.435 1.00 0.00 H ATOM 6922 HG LEU A 442 9.262 -14.286 55.745 1.00 0.00 H ATOM 6923 1HD1 LEU A 442 10.241 -12.184 56.558 1.00 0.00 H ATOM 6924 2HD1 LEU A 442 8.523 -12.323 57.006 1.00 0.00 H ATOM 6925 3HD1 LEU A 442 9.790 -12.614 58.223 1.00 0.00 H ATOM 6926 1HD2 LEU A 442 11.646 -14.276 56.377 1.00 0.00 H ATOM 6927 2HD2 LEU A 442 11.210 -14.722 58.044 1.00 0.00 H ATOM 6928 3HD2 LEU A 442 10.904 -15.859 56.710 1.00 0.00 H ATOM 6929 N ASN A 443 6.635 -15.757 55.441 1.00 0.00 N ATOM 6930 CA ASN A 443 6.434 -15.895 54.003 1.00 0.00 C ATOM 6931 C ASN A 443 5.092 -15.318 53.604 1.00 0.00 C ATOM 6932 O ASN A 443 4.978 -14.679 52.559 1.00 0.00 O ATOM 6933 CB ASN A 443 6.539 -17.347 53.583 1.00 0.00 C ATOM 6934 CG ASN A 443 7.951 -17.826 53.545 1.00 0.00 C ATOM 6935 OD1 ASN A 443 8.889 -17.029 53.420 1.00 0.00 O ATOM 6936 ND2 ASN A 443 8.131 -19.113 53.650 1.00 0.00 N ATOM 6937 H ASN A 443 6.707 -16.583 56.019 1.00 0.00 H ATOM 6938 HA ASN A 443 7.211 -15.331 53.483 1.00 0.00 H ATOM 6939 1HB ASN A 443 5.974 -17.970 54.274 1.00 0.00 H ATOM 6940 2HB ASN A 443 6.096 -17.472 52.593 1.00 0.00 H ATOM 6941 1HD2 ASN A 443 9.057 -19.492 53.631 1.00 0.00 H ATOM 6942 2HD2 ASN A 443 7.343 -19.722 53.749 1.00 0.00 H ATOM 6943 N LYS A 444 4.141 -15.358 54.541 1.00 0.00 N ATOM 6944 CA LYS A 444 2.809 -14.832 54.306 1.00 0.00 C ATOM 6945 C LYS A 444 2.874 -13.332 54.142 1.00 0.00 C ATOM 6946 O LYS A 444 2.358 -12.780 53.175 1.00 0.00 O ATOM 6947 CB LYS A 444 1.860 -15.197 55.451 1.00 0.00 C ATOM 6948 CG LYS A 444 0.433 -14.742 55.256 1.00 0.00 C ATOM 6949 CD LYS A 444 -0.452 -15.209 56.383 1.00 0.00 C ATOM 6950 CE LYS A 444 -1.911 -14.836 56.132 1.00 0.00 C ATOM 6951 NZ LYS A 444 -2.134 -13.362 56.226 1.00 0.00 N ATOM 6952 H LYS A 444 4.252 -16.037 55.284 1.00 0.00 H ATOM 6953 HA LYS A 444 2.409 -15.281 53.396 1.00 0.00 H ATOM 6954 1HB LYS A 444 1.849 -16.281 55.581 1.00 0.00 H ATOM 6955 2HB LYS A 444 2.216 -14.769 56.369 1.00 0.00 H ATOM 6956 1HG LYS A 444 0.403 -13.651 55.210 1.00 0.00 H ATOM 6957 2HG LYS A 444 0.052 -15.137 54.320 1.00 0.00 H ATOM 6958 1HD LYS A 444 -0.372 -16.291 56.483 1.00 0.00 H ATOM 6959 2HD LYS A 444 -0.125 -14.750 57.317 1.00 0.00 H ATOM 6960 1HE LYS A 444 -2.202 -15.177 55.137 1.00 0.00 H ATOM 6961 2HE LYS A 444 -2.540 -15.337 56.867 1.00 0.00 H ATOM 6962 1HZ LYS A 444 -3.108 -13.157 56.055 1.00 0.00 H ATOM 6963 2HZ LYS A 444 -1.880 -13.040 57.149 1.00 0.00 H ATOM 6964 3HZ LYS A 444 -1.564 -12.891 55.538 1.00 0.00 H ATOM 6965 N VAL A 445 3.638 -12.698 55.040 1.00 0.00 N ATOM 6966 CA VAL A 445 3.810 -11.260 55.095 1.00 0.00 C ATOM 6967 C VAL A 445 4.577 -10.754 53.893 1.00 0.00 C ATOM 6968 O VAL A 445 4.140 -9.827 53.217 1.00 0.00 O ATOM 6969 CB VAL A 445 4.558 -10.858 56.378 1.00 0.00 C ATOM 6970 CG1 VAL A 445 4.951 -9.396 56.310 1.00 0.00 C ATOM 6971 CG2 VAL A 445 3.678 -11.139 57.583 1.00 0.00 C ATOM 6972 H VAL A 445 3.929 -13.231 55.844 1.00 0.00 H ATOM 6973 HA VAL A 445 2.824 -10.795 55.121 1.00 0.00 H ATOM 6974 HB VAL A 445 5.478 -11.433 56.458 1.00 0.00 H ATOM 6975 1HG1 VAL A 445 5.481 -9.120 57.222 1.00 0.00 H ATOM 6976 2HG1 VAL A 445 5.601 -9.233 55.450 1.00 0.00 H ATOM 6977 3HG1 VAL A 445 4.056 -8.784 56.212 1.00 0.00 H ATOM 6978 1HG2 VAL A 445 4.204 -10.856 58.493 1.00 0.00 H ATOM 6979 2HG2 VAL A 445 2.757 -10.562 57.503 1.00 0.00 H ATOM 6980 3HG2 VAL A 445 3.441 -12.183 57.620 1.00 0.00 H ATOM 6981 N VAL A 446 5.630 -11.487 53.530 1.00 0.00 N ATOM 6982 CA VAL A 446 6.461 -11.114 52.402 1.00 0.00 C ATOM 6983 C VAL A 446 5.679 -11.255 51.117 1.00 0.00 C ATOM 6984 O VAL A 446 5.638 -10.334 50.310 1.00 0.00 O ATOM 6985 CB VAL A 446 7.721 -11.985 52.330 1.00 0.00 C ATOM 6986 CG1 VAL A 446 8.457 -11.707 51.026 1.00 0.00 C ATOM 6987 CG2 VAL A 446 8.601 -11.702 53.543 1.00 0.00 C ATOM 6988 H VAL A 446 5.998 -12.151 54.197 1.00 0.00 H ATOM 6989 HA VAL A 446 6.775 -10.077 52.527 1.00 0.00 H ATOM 6990 HB VAL A 446 7.434 -13.039 52.323 1.00 0.00 H ATOM 6991 1HG1 VAL A 446 9.352 -12.326 50.974 1.00 0.00 H ATOM 6992 2HG1 VAL A 446 7.808 -11.940 50.184 1.00 0.00 H ATOM 6993 3HG1 VAL A 446 8.742 -10.656 50.985 1.00 0.00 H ATOM 6994 1HG2 VAL A 446 9.497 -12.320 53.494 1.00 0.00 H ATOM 6995 2HG2 VAL A 446 8.886 -10.651 53.548 1.00 0.00 H ATOM 6996 3HG2 VAL A 446 8.061 -11.929 54.445 1.00 0.00 H ATOM 6997 N THR A 447 4.918 -12.339 51.021 1.00 0.00 N ATOM 6998 CA THR A 447 4.136 -12.627 49.838 1.00 0.00 C ATOM 6999 C THR A 447 3.058 -11.579 49.654 1.00 0.00 C ATOM 7000 O THR A 447 2.850 -11.083 48.552 1.00 0.00 O ATOM 7001 CB THR A 447 3.507 -14.009 49.910 1.00 0.00 C ATOM 7002 OG1 THR A 447 4.531 -14.990 50.054 1.00 0.00 O ATOM 7003 CG2 THR A 447 2.701 -14.282 48.625 1.00 0.00 C ATOM 7004 H THR A 447 5.028 -13.071 51.709 1.00 0.00 H ATOM 7005 HA THR A 447 4.791 -12.603 48.972 1.00 0.00 H ATOM 7006 HB THR A 447 2.855 -14.056 50.764 1.00 0.00 H ATOM 7007 HG1 THR A 447 4.930 -14.908 50.923 1.00 0.00 H ATOM 7008 1HG2 THR A 447 2.252 -15.272 48.679 1.00 0.00 H ATOM 7009 2HG2 THR A 447 1.915 -13.533 48.521 1.00 0.00 H ATOM 7010 3HG2 THR A 447 3.365 -14.233 47.761 1.00 0.00 H ATOM 7011 N SER A 448 2.434 -11.183 50.761 1.00 0.00 N ATOM 7012 CA SER A 448 1.413 -10.153 50.735 1.00 0.00 C ATOM 7013 C SER A 448 2.051 -8.853 50.279 1.00 0.00 C ATOM 7014 O SER A 448 1.558 -8.207 49.358 1.00 0.00 O ATOM 7015 CB SER A 448 0.786 -9.987 52.104 1.00 0.00 C ATOM 7016 OG SER A 448 -0.192 -8.981 52.089 1.00 0.00 O ATOM 7017 H SER A 448 2.490 -11.771 51.581 1.00 0.00 H ATOM 7018 HA SER A 448 0.627 -10.452 50.041 1.00 0.00 H ATOM 7019 1HB SER A 448 0.337 -10.931 52.414 1.00 0.00 H ATOM 7020 2HB SER A 448 1.553 -9.737 52.828 1.00 0.00 H ATOM 7021 HG SER A 448 0.286 -8.148 52.053 1.00 0.00 H ATOM 7022 N SER A 449 3.265 -8.593 50.791 1.00 0.00 N ATOM 7023 CA SER A 449 3.991 -7.366 50.489 1.00 0.00 C ATOM 7024 C SER A 449 4.384 -7.353 49.022 1.00 0.00 C ATOM 7025 O SER A 449 4.231 -6.334 48.356 1.00 0.00 O ATOM 7026 CB SER A 449 5.226 -7.243 51.363 1.00 0.00 C ATOM 7027 OG SER A 449 4.877 -7.139 52.717 1.00 0.00 O ATOM 7028 H SER A 449 3.592 -9.163 51.560 1.00 0.00 H ATOM 7029 HA SER A 449 3.343 -6.514 50.704 1.00 0.00 H ATOM 7030 1HB SER A 449 5.860 -8.109 51.216 1.00 0.00 H ATOM 7031 2HB SER A 449 5.796 -6.367 51.063 1.00 0.00 H ATOM 7032 HG SER A 449 4.470 -7.977 52.951 1.00 0.00 H ATOM 7033 N ILE A 450 4.588 -8.553 48.462 1.00 0.00 N ATOM 7034 CA ILE A 450 4.907 -8.668 47.047 1.00 0.00 C ATOM 7035 C ILE A 450 3.717 -8.320 46.195 1.00 0.00 C ATOM 7036 O ILE A 450 3.813 -7.499 45.293 1.00 0.00 O ATOM 7037 CB ILE A 450 5.385 -10.075 46.668 1.00 0.00 C ATOM 7038 CG1 ILE A 450 6.776 -10.327 47.267 1.00 0.00 C ATOM 7039 CG2 ILE A 450 5.395 -10.208 45.166 1.00 0.00 C ATOM 7040 CD1 ILE A 450 7.237 -11.766 47.131 1.00 0.00 C ATOM 7041 H ILE A 450 4.873 -9.311 49.066 1.00 0.00 H ATOM 7042 HA ILE A 450 5.717 -7.978 46.818 1.00 0.00 H ATOM 7043 HB ILE A 450 4.725 -10.811 47.088 1.00 0.00 H ATOM 7044 1HG1 ILE A 450 7.493 -9.685 46.778 1.00 0.00 H ATOM 7045 2HG1 ILE A 450 6.761 -10.066 48.317 1.00 0.00 H ATOM 7046 1HG2 ILE A 450 5.735 -11.206 44.891 1.00 0.00 H ATOM 7047 2HG2 ILE A 450 4.390 -10.050 44.780 1.00 0.00 H ATOM 7048 3HG2 ILE A 450 6.061 -9.472 44.747 1.00 0.00 H ATOM 7049 1HD1 ILE A 450 8.227 -11.876 47.575 1.00 0.00 H ATOM 7050 2HD1 ILE A 450 6.543 -12.412 47.637 1.00 0.00 H ATOM 7051 3HD1 ILE A 450 7.282 -12.037 46.085 1.00 0.00 H ATOM 7052 N MET A 451 2.554 -8.825 46.582 1.00 0.00 N ATOM 7053 CA MET A 451 1.335 -8.553 45.854 1.00 0.00 C ATOM 7054 C MET A 451 1.096 -7.050 45.808 1.00 0.00 C ATOM 7055 O MET A 451 0.776 -6.499 44.754 1.00 0.00 O ATOM 7056 CB MET A 451 0.171 -9.287 46.517 1.00 0.00 C ATOM 7057 CG MET A 451 -1.160 -9.111 45.849 1.00 0.00 C ATOM 7058 SD MET A 451 -2.447 -10.059 46.666 1.00 0.00 S ATOM 7059 CE MET A 451 -2.498 -9.257 48.262 1.00 0.00 C ATOM 7060 H MET A 451 2.560 -9.568 47.267 1.00 0.00 H ATOM 7061 HA MET A 451 1.445 -8.927 44.836 1.00 0.00 H ATOM 7062 1HB MET A 451 0.379 -10.345 46.546 1.00 0.00 H ATOM 7063 2HB MET A 451 0.067 -8.950 47.543 1.00 0.00 H ATOM 7064 1HG MET A 451 -1.438 -8.056 45.862 1.00 0.00 H ATOM 7065 2HG MET A 451 -1.093 -9.433 44.807 1.00 0.00 H ATOM 7066 1HE MET A 451 -3.254 -9.736 48.885 1.00 0.00 H ATOM 7067 2HE MET A 451 -1.520 -9.341 48.744 1.00 0.00 H ATOM 7068 3HE MET A 451 -2.750 -8.203 48.132 1.00 0.00 H ATOM 7069 N VAL A 452 1.350 -6.388 46.943 1.00 0.00 N ATOM 7070 CA VAL A 452 1.152 -4.950 47.080 1.00 0.00 C ATOM 7071 C VAL A 452 2.174 -4.195 46.246 1.00 0.00 C ATOM 7072 O VAL A 452 1.813 -3.378 45.406 1.00 0.00 O ATOM 7073 CB VAL A 452 1.279 -4.525 48.549 1.00 0.00 C ATOM 7074 CG1 VAL A 452 1.264 -3.009 48.645 1.00 0.00 C ATOM 7075 CG2 VAL A 452 0.142 -5.151 49.341 1.00 0.00 C ATOM 7076 H VAL A 452 1.499 -6.930 47.784 1.00 0.00 H ATOM 7077 HA VAL A 452 0.149 -4.700 46.733 1.00 0.00 H ATOM 7078 HB VAL A 452 2.228 -4.861 48.950 1.00 0.00 H ATOM 7079 1HG1 VAL A 452 1.355 -2.710 49.689 1.00 0.00 H ATOM 7080 2HG1 VAL A 452 2.100 -2.600 48.077 1.00 0.00 H ATOM 7081 3HG1 VAL A 452 0.328 -2.628 48.240 1.00 0.00 H ATOM 7082 1HG2 VAL A 452 0.223 -4.857 50.387 1.00 0.00 H ATOM 7083 2HG2 VAL A 452 -0.811 -4.810 48.941 1.00 0.00 H ATOM 7084 3HG2 VAL A 452 0.199 -6.232 49.266 1.00 0.00 H ATOM 7085 N LEU A 453 3.412 -4.696 46.270 1.00 0.00 N ATOM 7086 CA LEU A 453 4.528 -4.094 45.552 1.00 0.00 C ATOM 7087 C LEU A 453 4.280 -4.091 44.063 1.00 0.00 C ATOM 7088 O LEU A 453 4.367 -3.054 43.413 1.00 0.00 O ATOM 7089 CB LEU A 453 5.830 -4.843 45.846 1.00 0.00 C ATOM 7090 CG LEU A 453 7.055 -4.363 45.070 1.00 0.00 C ATOM 7091 CD1 LEU A 453 7.320 -2.902 45.404 1.00 0.00 C ATOM 7092 CD2 LEU A 453 8.248 -5.247 45.435 1.00 0.00 C ATOM 7093 H LEU A 453 3.638 -5.328 47.022 1.00 0.00 H ATOM 7094 HA LEU A 453 4.644 -3.067 45.894 1.00 0.00 H ATOM 7095 1HB LEU A 453 6.052 -4.750 46.908 1.00 0.00 H ATOM 7096 2HB LEU A 453 5.689 -5.893 45.621 1.00 0.00 H ATOM 7097 HG LEU A 453 6.861 -4.431 43.998 1.00 0.00 H ATOM 7098 1HD1 LEU A 453 8.194 -2.556 44.851 1.00 0.00 H ATOM 7099 2HD1 LEU A 453 6.452 -2.301 45.124 1.00 0.00 H ATOM 7100 3HD1 LEU A 453 7.503 -2.800 46.472 1.00 0.00 H ATOM 7101 1HD2 LEU A 453 9.129 -4.913 44.885 1.00 0.00 H ATOM 7102 2HD2 LEU A 453 8.440 -5.176 46.505 1.00 0.00 H ATOM 7103 3HD2 LEU A 453 8.027 -6.281 45.173 1.00 0.00 H ATOM 7104 N VAL A 454 3.840 -5.230 43.552 1.00 0.00 N ATOM 7105 CA VAL A 454 3.584 -5.383 42.137 1.00 0.00 C ATOM 7106 C VAL A 454 2.449 -4.475 41.700 1.00 0.00 C ATOM 7107 O VAL A 454 2.593 -3.685 40.767 1.00 0.00 O ATOM 7108 CB VAL A 454 3.233 -6.836 41.795 1.00 0.00 C ATOM 7109 CG1 VAL A 454 2.773 -6.919 40.366 1.00 0.00 C ATOM 7110 CG2 VAL A 454 4.461 -7.720 42.050 1.00 0.00 C ATOM 7111 H VAL A 454 3.903 -6.060 44.121 1.00 0.00 H ATOM 7112 HA VAL A 454 4.486 -5.112 41.593 1.00 0.00 H ATOM 7113 HB VAL A 454 2.403 -7.172 42.421 1.00 0.00 H ATOM 7114 1HG1 VAL A 454 2.526 -7.944 40.127 1.00 0.00 H ATOM 7115 2HG1 VAL A 454 1.893 -6.293 40.229 1.00 0.00 H ATOM 7116 3HG1 VAL A 454 3.570 -6.576 39.704 1.00 0.00 H ATOM 7117 1HG2 VAL A 454 4.222 -8.755 41.811 1.00 0.00 H ATOM 7118 2HG2 VAL A 454 5.288 -7.384 41.424 1.00 0.00 H ATOM 7119 3HG2 VAL A 454 4.752 -7.653 43.089 1.00 0.00 H ATOM 7120 N CYS A 455 1.415 -4.391 42.533 1.00 0.00 N ATOM 7121 CA CYS A 455 0.290 -3.537 42.211 1.00 0.00 C ATOM 7122 C CYS A 455 0.734 -2.077 42.243 1.00 0.00 C ATOM 7123 O CYS A 455 0.404 -1.297 41.345 1.00 0.00 O ATOM 7124 CB CYS A 455 -0.850 -3.760 43.205 1.00 0.00 C ATOM 7125 SG CYS A 455 -1.613 -5.388 43.086 1.00 0.00 S ATOM 7126 H CYS A 455 1.316 -5.078 43.270 1.00 0.00 H ATOM 7127 HA CYS A 455 -0.060 -3.773 41.206 1.00 0.00 H ATOM 7128 1HB CYS A 455 -0.481 -3.635 44.218 1.00 0.00 H ATOM 7129 2HB CYS A 455 -1.623 -3.010 43.045 1.00 0.00 H ATOM 7130 HG CYS A 455 -0.654 -6.039 43.743 1.00 0.00 H ATOM 7131 N ALA A 456 1.585 -1.752 43.223 1.00 0.00 N ATOM 7132 CA ALA A 456 2.037 -0.392 43.456 1.00 0.00 C ATOM 7133 C ALA A 456 2.828 0.114 42.260 1.00 0.00 C ATOM 7134 O ALA A 456 2.597 1.224 41.791 1.00 0.00 O ATOM 7135 CB ALA A 456 2.899 -0.325 44.706 1.00 0.00 C ATOM 7136 H ALA A 456 1.710 -2.415 43.974 1.00 0.00 H ATOM 7137 HA ALA A 456 1.180 0.265 43.603 1.00 0.00 H ATOM 7138 1HB ALA A 456 3.284 0.687 44.827 1.00 0.00 H ATOM 7139 2HB ALA A 456 2.298 -0.593 45.575 1.00 0.00 H ATOM 7140 3HB ALA A 456 3.727 -1.010 44.624 1.00 0.00 H ATOM 7141 N ILE A 457 3.605 -0.764 41.620 1.00 0.00 N ATOM 7142 CA ILE A 457 4.368 -0.313 40.466 1.00 0.00 C ATOM 7143 C ILE A 457 3.521 -0.416 39.197 1.00 0.00 C ATOM 7144 O ILE A 457 3.754 0.325 38.245 1.00 0.00 O ATOM 7145 CB ILE A 457 5.679 -1.122 40.271 1.00 0.00 C ATOM 7146 CG1 ILE A 457 5.398 -2.592 39.993 1.00 0.00 C ATOM 7147 CG2 ILE A 457 6.564 -0.980 41.499 1.00 0.00 C ATOM 7148 CD1 ILE A 457 6.622 -3.396 39.626 1.00 0.00 C ATOM 7149 H ILE A 457 3.804 -1.658 42.045 1.00 0.00 H ATOM 7150 HA ILE A 457 4.641 0.731 40.618 1.00 0.00 H ATOM 7151 HB ILE A 457 6.212 -0.743 39.397 1.00 0.00 H ATOM 7152 1HG1 ILE A 457 4.956 -3.018 40.864 1.00 0.00 H ATOM 7153 2HG1 ILE A 457 4.692 -2.677 39.188 1.00 0.00 H ATOM 7154 1HG2 ILE A 457 7.481 -1.551 41.354 1.00 0.00 H ATOM 7155 2HG2 ILE A 457 6.811 0.070 41.649 1.00 0.00 H ATOM 7156 3HG2 ILE A 457 6.038 -1.357 42.373 1.00 0.00 H ATOM 7157 1HD1 ILE A 457 6.334 -4.434 39.443 1.00 0.00 H ATOM 7158 2HD1 ILE A 457 7.072 -2.984 38.728 1.00 0.00 H ATOM 7159 3HD1 ILE A 457 7.340 -3.358 40.442 1.00 0.00 H ATOM 7160 N ASN A 458 2.457 -1.233 39.217 1.00 0.00 N ATOM 7161 CA ASN A 458 1.564 -1.288 38.062 1.00 0.00 C ATOM 7162 C ASN A 458 0.809 0.023 37.909 1.00 0.00 C ATOM 7163 O ASN A 458 0.513 0.444 36.786 1.00 0.00 O ATOM 7164 CB ASN A 458 0.582 -2.447 38.158 1.00 0.00 C ATOM 7165 CG ASN A 458 1.221 -3.820 37.860 1.00 0.00 C ATOM 7166 OD1 ASN A 458 2.278 -3.906 37.216 1.00 0.00 O ATOM 7167 ND2 ASN A 458 0.586 -4.873 38.323 1.00 0.00 N ATOM 7168 H ASN A 458 2.436 -1.994 39.883 1.00 0.00 H ATOM 7169 HA ASN A 458 2.166 -1.445 37.166 1.00 0.00 H ATOM 7170 1HB ASN A 458 0.154 -2.477 39.158 1.00 0.00 H ATOM 7171 2HB ASN A 458 -0.237 -2.288 37.457 1.00 0.00 H ATOM 7172 1HD2 ASN A 458 0.958 -5.803 38.159 1.00 0.00 H ATOM 7173 2HD2 ASN A 458 -0.263 -4.759 38.837 1.00 0.00 H ATOM 7174 N LEU A 459 0.663 0.757 39.028 1.00 0.00 N ATOM 7175 CA LEU A 459 0.020 2.076 39.065 1.00 0.00 C ATOM 7176 C LEU A 459 0.833 3.151 38.345 1.00 0.00 C ATOM 7177 O LEU A 459 0.363 4.279 38.198 1.00 0.00 O ATOM 7178 CB LEU A 459 -0.213 2.538 40.502 1.00 0.00 C ATOM 7179 CG LEU A 459 -1.192 1.696 41.303 1.00 0.00 C ATOM 7180 CD1 LEU A 459 -1.236 2.204 42.735 1.00 0.00 C ATOM 7181 CD2 LEU A 459 -2.562 1.768 40.644 1.00 0.00 C ATOM 7182 H LEU A 459 0.898 0.322 39.915 1.00 0.00 H ATOM 7183 HA LEU A 459 -0.941 2.010 38.570 1.00 0.00 H ATOM 7184 1HB LEU A 459 0.731 2.535 41.023 1.00 0.00 H ATOM 7185 2HB LEU A 459 -0.589 3.560 40.481 1.00 0.00 H ATOM 7186 HG LEU A 459 -0.855 0.669 41.326 1.00 0.00 H ATOM 7187 1HD1 LEU A 459 -1.937 1.602 43.313 1.00 0.00 H ATOM 7188 2HD1 LEU A 459 -0.244 2.130 43.178 1.00 0.00 H ATOM 7189 3HD1 LEU A 459 -1.560 3.244 42.741 1.00 0.00 H ATOM 7190 1HD2 LEU A 459 -3.271 1.164 41.213 1.00 0.00 H ATOM 7191 2HD2 LEU A 459 -2.902 2.802 40.623 1.00 0.00 H ATOM 7192 3HD2 LEU A 459 -2.496 1.385 39.624 1.00 0.00 H ATOM 7193 N TYR A 460 1.924 2.738 37.687 1.00 0.00 N ATOM 7194 CA TYR A 460 2.701 3.623 36.838 1.00 0.00 C ATOM 7195 C TYR A 460 2.027 3.836 35.495 1.00 0.00 C ATOM 7196 O TYR A 460 2.302 4.808 34.791 1.00 0.00 O ATOM 7197 CB TYR A 460 4.113 3.061 36.634 1.00 0.00 C ATOM 7198 CG TYR A 460 4.992 3.078 37.860 1.00 0.00 C ATOM 7199 CD1 TYR A 460 4.649 3.850 38.955 1.00 0.00 C ATOM 7200 CD2 TYR A 460 6.154 2.313 37.884 1.00 0.00 C ATOM 7201 CE1 TYR A 460 5.465 3.856 40.074 1.00 0.00 C ATOM 7202 CE2 TYR A 460 6.965 2.320 38.997 1.00 0.00 C ATOM 7203 CZ TYR A 460 6.628 3.086 40.089 1.00 0.00 C ATOM 7204 OH TYR A 460 7.438 3.093 41.202 1.00 0.00 O ATOM 7205 H TYR A 460 2.421 1.937 38.055 1.00 0.00 H ATOM 7206 HA TYR A 460 2.806 4.584 37.342 1.00 0.00 H ATOM 7207 1HB TYR A 460 4.044 2.027 36.292 1.00 0.00 H ATOM 7208 2HB TYR A 460 4.619 3.631 35.858 1.00 0.00 H ATOM 7209 HD1 TYR A 460 3.740 4.450 38.937 1.00 0.00 H ATOM 7210 HD2 TYR A 460 6.424 1.707 37.021 1.00 0.00 H ATOM 7211 HE1 TYR A 460 5.198 4.463 40.939 1.00 0.00 H ATOM 7212 HE2 TYR A 460 7.874 1.721 39.011 1.00 0.00 H ATOM 7213 HH TYR A 460 8.136 2.441 41.093 1.00 0.00 H ATOM 7214 N PHE A 461 1.079 2.959 35.185 1.00 0.00 N ATOM 7215 CA PHE A 461 0.297 3.049 33.970 1.00 0.00 C ATOM 7216 C PHE A 461 -1.156 2.652 34.221 1.00 0.00 C ATOM 7217 O PHE A 461 -2.027 2.921 33.391 1.00 0.00 O ATOM 7218 CB PHE A 461 0.930 2.150 32.926 1.00 0.00 C ATOM 7219 CG PHE A 461 0.842 0.700 33.249 1.00 0.00 C ATOM 7220 CD1 PHE A 461 -0.128 -0.085 32.683 1.00 0.00 C ATOM 7221 CD2 PHE A 461 1.735 0.120 34.123 1.00 0.00 C ATOM 7222 CE1 PHE A 461 -0.204 -1.420 32.985 1.00 0.00 C ATOM 7223 CE2 PHE A 461 1.663 -1.202 34.422 1.00 0.00 C ATOM 7224 CZ PHE A 461 0.703 -1.974 33.863 1.00 0.00 C ATOM 7225 H PHE A 461 0.988 2.133 35.758 1.00 0.00 H ATOM 7226 HA PHE A 461 0.291 4.085 33.631 1.00 0.00 H ATOM 7227 1HB PHE A 461 0.449 2.312 31.964 1.00 0.00 H ATOM 7228 2HB PHE A 461 1.977 2.411 32.814 1.00 0.00 H ATOM 7229 HD1 PHE A 461 -0.840 0.364 31.990 1.00 0.00 H ATOM 7230 HD2 PHE A 461 2.500 0.729 34.572 1.00 0.00 H ATOM 7231 HE1 PHE A 461 -0.974 -2.028 32.532 1.00 0.00 H ATOM 7232 HE2 PHE A 461 2.367 -1.642 35.106 1.00 0.00 H ATOM 7233 HZ PHE A 461 0.654 -3.020 34.108 1.00 0.00 H ATOM 7234 N VAL A 462 -1.444 2.158 35.428 1.00 0.00 N ATOM 7235 CA VAL A 462 -2.816 1.786 35.786 1.00 0.00 C ATOM 7236 C VAL A 462 -3.496 2.882 36.604 1.00 0.00 C ATOM 7237 O VAL A 462 -3.846 3.935 36.074 1.00 0.00 O ATOM 7238 OXT VAL A 462 -3.694 2.707 37.806 1.00 0.00 O ATOM 7239 CB VAL A 462 -2.841 0.474 36.592 1.00 0.00 C ATOM 7240 CG1 VAL A 462 -4.251 0.165 37.044 1.00 0.00 C ATOM 7241 CG2 VAL A 462 -2.292 -0.631 35.768 1.00 0.00 C ATOM 7242 H VAL A 462 -0.685 1.783 35.986 1.00 0.00 H ATOM 7243 HA VAL A 462 -3.384 1.641 34.867 1.00 0.00 H ATOM 7244 HB VAL A 462 -2.246 0.585 37.478 1.00 0.00 H ATOM 7245 1HG1 VAL A 462 -4.254 -0.765 37.613 1.00 0.00 H ATOM 7246 2HG1 VAL A 462 -4.617 0.975 37.672 1.00 0.00 H ATOM 7247 3HG1 VAL A 462 -4.896 0.059 36.172 1.00 0.00 H ATOM 7248 1HG2 VAL A 462 -2.313 -1.549 36.340 1.00 0.00 H ATOM 7249 2HG2 VAL A 462 -2.896 -0.747 34.870 1.00 0.00 H ATOM 7250 3HG2 VAL A 462 -1.282 -0.403 35.492 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0003_0001.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -2874.85 357.339 1621.57 7.82033 75.5061 -71.8162 -635.578 7.01305 -345.221 -8.39809 -26.0482 -24.5942 0 38.831 439.707 -49.0586 0.58941 338.502 51.4619 -1097.23 SER:NtermProteinFull_1 -1.87257 0.46495 1.97831 0.0034 0.03294 -0.18982 0.32988 0.00793 0 0 0 0 0 0.09904 0.59389 0 0 -0.28969 0 1.15825 PRO_2 -3.08625 0.43793 1.68708 0.00247 0.03692 -0.10531 0.32737 0.03008 0 0 -0.3763 0 0 -0.09763 0.45569 -0.51755 0 -1.64321 -0.16909 -3.0178 THR_3 -5.85866 0.76435 2.70834 0.0079 0.06751 -0.61239 0.27091 0 0 0 0 0 0 -0.06023 0.01363 -0.15677 0 1.15175 -0.37509 -2.07875 SER_4 -3.46563 0.64166 3.42606 0.00195 0.05388 -0.34852 -0.43346 0.00705 0 0 -1.07586 0 0 0.06037 0.46619 0.17301 0 -0.28969 -0.38772 -1.17072 PRO_5 -4.53843 0.51514 2.39997 0.00288 0.05343 0.1361 -0.05367 0.0528 0 0 0 0 0 -0.02072 0.15504 -0.21659 0 -1.64321 -0.18184 -3.3391 GLY_6 -2.14685 0.62229 2.30676 0.00021 0 -0.03455 0.70974 0.00526 0 0 -1.07586 0 0 -0.00939 0 -1.49014 0 0.79816 -0.14591 -0.46028 PRO_7 -1.47396 0.2358 1.30096 0.00218 0.03683 0.0902 -0.33604 0.07554 0 0 -0.4173 0 0 -0.15397 0.33565 -0.5137 0 -1.64321 -0.30709 -2.76812 GLN_8 -4.46135 0.5167 3.58172 0.00747 0.19571 -0.40351 1.11626 0 0 0 0 0 0 -0.07317 2.37299 0.11897 0 -1.45095 -0.37305 1.14778 GLN_9 -2.87906 0.0646 2.75174 0.01039 0.7133 -0.09798 -0.63326 0 0 0 -0.4173 0 0 0.39587 2.11099 -0.17681 0 -1.45095 -0.27396 0.11757 ALA_10 -2.80236 0.45839 2.00701 0.00121 0 -0.12072 0.31901 0.00016 0 0 0 0 0 -0.00162 0 -0.00434 0 1.32468 -0.25756 0.92386 PRO_11 -3.19206 0.61529 1.78474 0.0032 0.12051 -0.25365 -0.38859 0.02289 0 0 0 0 0 0.04819 0.33763 -0.27983 0 -1.64321 -0.10268 -2.92758 PRO_12 -4.76229 0.62093 2.4222 0.00389 0.1169 0.01576 0.3066 0.08949 0 0 0 0 0 0.25613 0.07008 -0.76161 0 -1.64321 0.01111 -3.25403 ARG_13 -2.98345 0.06756 1.91872 0.01869 0.48272 -0.13732 -0.0507 0 0 0 0 0 0 0.02806 2.37046 -0.09178 0 -0.09474 -0.30889 1.21932 GLU_14 -3.3809 0.28968 2.17899 0.00611 0.26823 -0.23513 -0.03706 0 0 0 0 0 0 0.06015 2.72365 -0.00922 0 -2.72453 -0.40793 -1.26797 THR_15 -4.86257 0.50074 1.82542 0.00852 0.07197 -0.17242 -0.96824 0 0 0 -0.38544 0 0 -0.01195 0.09696 -0.6659 0 1.15175 -0.35163 -3.76278 TYR_16 -6.16353 0.7195 1.93919 0.02255 0.04616 -0.21295 0.10695 0 0 0 0 0 0 0.49874 1.39383 -0.19503 0.0009 0.58223 -0.07853 -1.33997 LEU_17 -5.84478 0.70664 1.32024 0.03586 0.27176 -0.25546 -0.58532 0 0 0 0 0 0 0.24674 1.02635 0.54315 0 1.66147 0.36958 -0.50375 SER_18 -4.1399 0.23023 3.93405 0.00162 0.07096 -0.24102 -0.5221 0 0 0 -0.87405 0 0 -0.01244 0.18586 -0.32033 0 -0.28969 0.08721 -1.8896 GLU_19 -1.23229 0.03789 1.13332 0.00609 0.27272 -0.0869 0.64262 0 0 0 0 0 0 -0.05808 2.52409 -0.34008 0 -2.72453 -0.50315 -0.3283 LYS_20 -2.58785 0.28941 1.74684 0.00939 0.21053 -0.1399 0.33491 0 0 0 0 0 0 -0.03322 1.17642 -0.10651 0 -0.71458 -0.3158 -0.13035 ILE_21 -6.93144 0.96827 2.16288 0.03187 0.10087 -0.20413 -0.945 0.0022 0 0 -0.87405 0 0 0.2241 0.18662 -0.24388 0 2.30374 0.11653 -3.10139 PRO_22 -3.88691 0.94799 0.71233 0.00359 0.12076 -0.08077 -0.46017 0.00923 0 0 0 0 0 -0.0081 0.09731 -0.34047 0 -1.64321 0.18233 -4.3461 ILE_23 -8.70033 1.89801 0.5985 0.03066 0.13236 0.01302 -1.14866 0.01355 0 0 -0.38544 0 0 0.15232 2.13349 -0.15298 0 2.30374 0.26452 -2.84724 PRO_24 -2.82963 0.4729 1.37014 0.00296 0.07293 -0.07114 -0.17001 0.04523 0 0 0 0 0 -0.01866 0.06905 -1.06014 0 -1.64321 -0.1495 -3.90907 ASP_25 -2.7238 0.116 2.49518 0.00712 0.84998 -0.01471 -0.82759 0 0 0 0 0 0 -0.00895 1.79387 -0.47167 0 -2.14574 -0.34652 -1.27682 THR_26 -1.93835 0.163 1.51593 0.01032 0.05613 -0.15401 0.02217 0 0 0 0 0 0 -0.02968 0.02943 0.05915 0 1.15175 -0.14599 0.73985 LYS_27 -2.98979 0.54832 1.32829 0.0079 0.16647 -0.0844 0.38505 0.02113 0 0 0 0 0 0.0842 0.96858 0.13977 0 -0.71458 -0.03727 -0.17634 PRO_28 -4.28623 0.72433 2.09565 0.00298 0.07184 -0.08497 -0.51918 0.09083 0 0 0 0 0 -0.00134 0.09127 -1.15575 0 -1.64321 -0.17555 -4.78934 GLY_29 -2.46489 0.15188 3.14432 5e-05 0 0.16923 -2.16585 0 0 0 0 0 0 0.42428 0 0.65153 0 0.79816 -0.18901 0.51971 THR_30 -3.72693 0.22549 2.93451 0.01517 0.06598 -0.22967 -0.93637 0 0 0 0 0 0 0.01299 0.01984 0.06841 0 1.15175 0.30937 -0.08945 PHE_31 -3.57124 0.19862 3.05389 0.0254 0.29994 -0.05779 -0.40734 0 0 0 0 0 0 0.01287 1.33531 -0.45302 0 1.21829 0.23715 1.89208 SER_32 -4.73015 0.34423 4.54128 0.00198 0.0517 -0.18456 -1.28715 0 0 0 0 0 0 0.12168 0.17353 -0.05287 0 -0.28969 -0.17187 -1.48188 LEU_33 -8.49978 0.57394 5.31569 0.03143 0.15526 -0.16721 -1.63917 0 0 0 0 0 0 -0.01538 2.33087 -0.20124 0 1.66147 -0.18994 -0.64406 ARG_34 -5.62516 0.3045 4.31743 0.01129 0.20033 -0.29215 -1.66367 0 0 0 0 0 0 -0.0162 1.32193 -0.16269 0 -0.09474 -0.14339 -1.84253 LYS_35 -6.52517 0.35227 4.61187 0.00817 0.14194 -0.38416 -0.71036 0 0 0 0 0 0 -0.00868 1.05185 0.05791 0 -0.71458 -0.09799 -2.21692 LEU_36 -9.24799 1.03319 3.83145 0.02683 0.08252 -0.11854 -0.87433 0 0 0 0 0 0 0.01535 0.12867 -0.31166 0 1.66147 -0.09648 -3.86953 TRP_37 -5.98709 0.54127 4.91945 0.02266 0.14518 0.11078 -2.344 0 0 0 0 0 0 -0.02263 1.31121 -0.10738 0 2.26099 -0.23173 0.61873 ALA_38 -4.32378 0.4598 2.80517 0.00139 0 -0.03174 -1.56797 0 0 0 0 0 0 -0.0301 0 -0.14929 0 1.32468 -0.26212 -1.77396 PHE_39 -8.57922 1.43978 2.44887 0.05146 0.25589 -0.36881 -0.88669 0 0 0 0 0 0 -0.01688 3.37901 0.24525 0 1.21829 -0.11872 -0.93177 THR_40 -5.32225 0.71567 3.01833 0.00709 0.0707 -0.02816 -2.10337 0 0 0 0 0 0 -0.06009 0.00824 -0.18159 0 1.15175 -0.16637 -2.89005 GLY_41 -3.34497 0.51 3.3681 8e-05 0 0.08783 -1.71163 0.00151 0 0 0 0 0 -0.04944 0 0.27297 0 0.79816 -0.26951 -0.33692 PRO_42 -5.28712 0.75365 2.18457 0.00237 0.03479 -0.12448 -0.41199 0.03276 0 0 0 0 0 -0.04669 0.15476 -0.29936 0 -1.64321 0.03634 -4.61361 GLY_43 -3.68552 0.46005 2.3264 0.0001 0 -0.0733 -1.08057 0 0 0 0 0 0 0.0147 0 0.54337 0 0.79816 0.31014 -0.38648 PHE_44 -7.96871 0.92076 4.50787 0.0217 0.24293 0.1793 -2.57758 0 0 0 0 0 0 0.16495 1.98819 0.02066 0 1.21829 0.2635 -1.01813 LEU_45 -7.39069 0.4129 3.40192 0.01895 0.07314 -0.34315 -1.36179 0 0 0 0 0 0 0.12174 0.13942 -0.30651 0 1.66147 -0.13969 -3.71228 MET_46 -9.80982 1.33642 4.58067 0.01169 0.05559 -0.41739 -1.78982 0 0 0 0 0 0 -0.0331 1.512 0.07439 0 1.65735 -0.13547 -2.95749 SER_47 -5.35578 0.16447 5.37762 0.00234 0.05426 -0.15409 -1.20796 0 0 0 0 0 0 0.41446 0.32011 -0.06285 0 -0.28969 -0.27676 -1.01387 ILE_48 -8.23524 0.7495 4.68683 0.02982 0.05579 -0.16502 -1.42442 0 0 0 0 0 0 -0.04976 0.2195 -0.45601 0 2.30374 -0.31224 -2.59752 ALA_49 -5.28841 0.57657 3.53458 0.0015 0 -0.07514 -0.60488 0 0 0 0 0 0 -0.03651 0 -0.12993 0 1.32468 -0.134 -0.83154 PHE_50 -8.83154 1.0965 2.4777 0.02434 0.21941 -0.23111 -1.12954 0 0 0 0 0 0 0.20278 2.05489 0.16202 0 1.21829 -0.21125 -2.9475 LEU_51 -6.47992 0.36389 2.61398 0.02191 0.10494 -0.24772 -1.55084 0 0 0 0 0 0 0.07318 0.05837 0.14821 0 1.66147 0.02557 -3.20695 ASP_52 -6.23212 1.00802 7.5692 0.00371 0.26212 -0.33079 -2.47906 0.0324 0 0 0 -0.42491 0 0.64625 1.83887 0.03162 0 -2.14574 0.49946 0.27904 PRO_53 -6.4253 1.00141 3.12574 0.00249 0.03715 -0.09416 -0.70424 0.04353 0 0 0 0 0 -0.11548 0.61084 -0.10455 0 -1.64321 0.31063 -3.95516 GLY_54 -4.55351 0.53251 4.03894 0.00012 0 -0.17951 -0.33721 0 0 0 0 0 0 -0.01109 0 0.55455 0 0.79816 0.11401 0.95696 ASN_55 -7.20975 0.59893 7.3073 0.00544 0.53741 -0.4871 -1.34293 0 0 0 0 -0.45896 0 0.02147 2.53897 0.36127 0 -1.34026 0.25321 0.78501 ILE_56 -7.54393 0.49972 3.0646 0.03033 0.06586 -0.20089 -1.73331 0 0 0 0 0 0 -0.04186 0.1486 -0.39641 0 2.30374 0.02806 -3.77549 GLU_57 -8.04102 0.54159 8.03229 0.00931 0.74984 -0.04353 -3.67009 0 0 0 0 -0.95231 0 -0.03301 5.28075 -0.18742 0 -2.72453 -0.20626 -1.24438 SER_58 -5.48097 0.25672 6.35095 0.00138 0.0228 0.10397 -3.48394 0 0 0 0 -1.52368 0 0.03612 0.61012 0.31559 0 -0.28969 -0.12139 -3.20203 ASP_59 -8.0327 0.22529 7.18014 0.00456 0.30738 -0.44149 -2.32777 0 0 0 0 0 0 0.12989 1.58153 -0.04166 0 -2.14574 -0.07703 -3.6376 LEU_60 -9.00292 1.05157 3.50485 0.02408 0.16595 -0.15993 -2.24105 0 0 0 0 0 0 -0.00596 0.42461 -0.18692 0 1.66147 -0.08235 -4.84661 GLN_61 -7.49922 0.65287 6.51466 0.007 0.17786 -0.14295 -2.11583 0 0 0 0 0 0 -0.03264 2.31925 -0.05783 0 -1.45095 -0.01783 -1.64562 ALA_62 -6.1827 0.59167 3.19601 0.00179 0 -0.09133 -1.93392 0 0 0 0 0 0 0.10125 0 -0.26014 0 1.32468 -0.27391 -3.5266 GLY_63 -5.44049 0.5531 4.76302 0.00014 0 -0.06678 -2.31656 0 0 0 0 0 0 0.00535 0 0.63618 0 0.79816 0.18655 -0.88135 ALA_64 -6.44858 0.61087 2.30759 0.0015 0 -0.1876 -0.91124 0 0 0 0 0 0 -0.04314 0 -0.16524 0 1.32468 0.06122 -3.44994 VAL_65 -5.49908 0.85003 1.88074 0.03474 0.05732 -0.33438 -0.96184 0 0 0 0 0 0 0.0148 0.14219 -0.40741 0 2.64269 -0.31035 -1.89056 ALA_66 -4.62092 0.56231 2.24277 0.00284 0 0.0462 -2.53689 0 0 0 0 0 0 0.11478 0 0.25011 0 1.32468 0.43754 -2.17658 GLY_67 -3.89451 0.22736 2.6931 3e-05 0 -0.06959 -0.50264 0 0 0 0 0 0 -0.2463 0 -1.29979 0 0.79816 0.53952 -1.75468 PHE_68 -9.24105 1.19729 1.8875 0.02355 0.30267 0.03871 -0.99597 0 0 0 0 0 0 -0.0387 2.15468 -0.17503 0 1.21829 -0.06719 -3.69525 LYS_69 -4.32694 0.95995 3.21119 0.00892 0.15567 -0.04337 -0.53506 0 0 0 0 0 0 -0.01952 0.92532 -0.02436 0 -0.71458 -0.37559 -0.77838 LEU_70 -8.00776 0.72852 1.62629 0.02976 0.11443 -0.19161 -1.15738 0 0 0 0 0 0 -0.04582 0.16403 -0.05237 0 1.66147 -0.3869 -5.51734 LEU_71 -9.70974 0.97296 2.75352 0.01409 0.07043 0.17729 -1.43861 0 0 0 0 0 0 0.0582 0.1231 -0.29189 0 1.66147 -0.37892 -5.98809 TRP_72 -12.7856 2.3094 4.9991 0.02623 0.48276 -0.3338 -1.26925 0 0 0 0 0 0 0.20553 1.14284 0.01163 0 2.26099 -0.39593 -3.3461 VAL_73 -8.46428 0.99278 1.92456 0.02215 0.05449 -0.24307 -1.71557 0 0 0 0 0 0 -0.04617 0.34565 -0.18419 0 2.64269 -0.27324 -4.94421 LEU_74 -9.76547 1.55893 2.74741 0.02242 0.07691 -0.08428 -2.23781 0 0 0 0 0 0 -0.04895 0.15509 -0.29742 0 1.66147 -0.23024 -6.44194 LEU_75 -8.93765 1.75698 2.82746 0.02525 0.0788 -0.18267 -1.37801 0 0 0 0 0 0 0.35078 0.17429 -0.30866 0 1.66147 -0.31552 -4.24749 TRP_76 -7.58405 1.27155 4.27014 0.02284 0.24852 -0.1457 -1.86877 0 0 0 0 0 0 -0.0141 1.83095 0.05723 0 2.26099 -0.12235 0.22725 ALA_77 -6.82589 0.71038 2.51652 0.0015 0 -0.08964 -2.22673 0 0 0 0 0 0 0.16262 0 -0.07179 0 1.32468 -0.32839 -4.82675 THR_78 -6.86361 1.03063 5.26713 0.01001 0.06258 0.00298 -3.25404 0 0 0 0 0 0 0.11357 0.01069 -0.02214 0 1.15175 -0.22384 -2.71427 VAL_79 -4.96835 0.32855 3.28543 0.02306 0.05191 -0.10061 -1.34558 0 0 0 0 0 0 -0.03758 0.03368 -0.16777 0 2.64269 0.01397 -0.2406 LEU_80 -8.9589 1.73458 1.96193 0.01606 0.06359 -0.17507 -2.16947 0 0 0 0 0 0 0.00046 3.32744 -0.21118 0 1.66147 -0.12951 -2.87861 GLY_81 -5.15952 0.40793 3.92985 0.0002 0 -0.26751 -2.00176 0 0 0 0 0 0 0.00872 0 0.57789 0 0.79816 0.21011 -1.49592 LEU_82 -7.57652 0.82294 4.07431 0.03196 0.18744 -0.31358 -1.98517 0 0 0 0 0 0 -0.02032 0.6319 -0.18979 0 1.66147 0.26 -2.41537 LEU_83 -8.05909 0.87841 3.43858 0.02179 0.20523 -0.27167 -1.76659 0 0 0 0 0 0 0.0032 0.77854 -0.24894 0 1.66147 -0.06388 -3.42296 CYS_84 -6.96056 0.80633 3.50677 0.00203 0.01145 -0.16317 -2.49965 0 0 0 0 0 0 -0.03365 0.1229 0.26442 0 3.25479 -0.01815 -1.70648 GLN_85 -8.77549 0.81865 5.95678 0.01301 0.78863 -0.24618 -2.02679 0 0 0 0 0 0 -0.00371 2.49656 -0.1675 0 -1.45095 -0.03605 -2.63303 ARG_86 -8.32755 0.60495 5.63734 0.01061 0.17598 -0.0426 -2.4596 0 0 0 0 -0.87369 0 -0.01285 1.49391 -0.16283 0 -0.09474 -0.27044 -4.32151 LEU_87 -8.79499 1.51976 3.68183 0.01877 0.06511 -0.07262 -2.19798 0 0 0 0 0 0 -0.00333 0.5189 -0.2174 0 1.66147 -0.19197 -4.01246 ALA_88 -6.3522 0.35787 3.29812 0.00133 0 -0.16745 -1.69453 0 0 0 0 0 0 -0.04673 0 -0.24982 0 1.32468 -0.26546 -3.79418 ALA_89 -5.89257 0.66519 3.40952 0.00143 0 -0.07878 -1.80828 0 0 0 0 0 0 0.16223 0 -0.04606 0 1.32468 -0.25779 -2.52044 ARG_90 -8.34522 0.85656 6.08551 0.01011 0.19021 -0.07679 -2.31773 0 0 0 0 -0.39963 0 -0.02232 1.55945 -0.11617 0 -0.09474 -0.14161 -2.81237 LEU_91 -9.2901 0.98502 2.75636 0.02133 0.15514 -0.21497 -2.54262 0 0 0 0 0 0 -0.02057 0.60895 -0.21622 0 1.66147 -0.15782 -6.25402 GLY_92 -5.28629 0.35664 4.42695 0.00016 0 -0.3783 -2.07142 0 0 0 0 0 0 -0.0187 0 0.53005 0 0.79816 0.32918 -1.31357 VAL_93 -7.72836 1.00016 1.77295 0.02688 0.05525 -0.30473 -1.32321 0 0 0 0 0 0 -0.01845 -0.01423 -0.29689 0 2.64269 0.31106 -3.87689 VAL_94 -8.65676 1.49384 1.04042 0.03513 0.05564 -0.05768 -0.72481 0 0 0 0 0 0 -0.01697 -0.00205 -0.37933 0 2.64269 -0.07017 -4.64004 THR_95 -5.47408 0.54541 3.69993 0.00752 0.06194 -0.27188 -2.05164 0 0 0 -1.09196 0 0 -0.03023 0.06114 -0.12361 0 1.15175 -0.04344 -3.55915 GLY_96 -2.73167 0.21555 2.58748 5e-05 0 -0.07104 -0.65278 0 0 0 0 0 0 -0.16331 0 -1.41367 0 0.79816 -0.54187 -1.97311 LYS_97 -5.1664 0.29618 4.23538 0.00793 0.12576 -0.2339 -0.49924 0 0 0 -1.09196 0 0 0.06014 0.95864 0.00393 0 -0.71458 -0.576 -2.59411 ASP_98 -7.46012 0.76728 9.09614 0.00322 0.41543 0.1349 -5.08634 0 0 0 -1.45786 0 0 0.08036 2.98087 0.06481 0 -2.14574 -0.24931 -2.85636 LEU_99 -10.1709 1.75139 1.86144 0.01682 0.18608 -0.19718 -1.83376 0 0 0 -1.15328 0 0 -0.03351 0.41676 -0.15517 0 1.66147 -0.13217 -7.78205 GLY_100 -5.71766 0.67646 4.39852 0.00013 0 -0.12346 -1.94968 0 0 0 -0.47331 0 0 0.04401 0 0.6035 0 0.79816 0.3171 -1.42623 GLU_101 -7.76245 0.60026 7.9922 0.0047 0.22974 0.33181 -3.89517 0 0 0 -0.98455 0 0 0.02439 3.33309 -0.26982 0 -2.72453 0.01441 -3.10593 VAL_102 -7.74263 0.83708 2.78661 0.01931 0.05384 -0.16622 -2.2732 0 0 0 0 0 0 -0.04107 0.07325 -0.23909 0 2.64269 -0.31907 -4.36851 CYS_103 -9.08369 1.28507 3.8194 0.00233 0.01208 0.06227 -2.37756 0 0 0 0 0 0 -0.00374 0.12919 0.26146 0 3.25479 0.04463 -2.59376 HIS_D_104 -8.75817 0.73302 7.00007 0.00463 0.63199 0.20018 -1.62298 0 0 0 0 -0.78406 0 0.04995 2.29479 -0.1179 0 -0.30065 -0.12454 -0.79368 LEU_105 -4.88397 0.38808 3.54255 0.02099 0.07767 -0.24265 -0.11595 0 0 0 0 0 0 -0.02955 0.06855 -0.28263 0 1.66147 -0.25391 -0.04934 TYR_106 -6.16282 0.61465 1.44244 0.02195 0.26337 0.03798 -0.96578 0 0 0 0 0 0 0.12813 2.04436 -0.09408 0.00466 0.58223 0.37002 -1.7129 TYR_107 -7.64511 1.42079 2.59764 0.02201 0.21383 -0.04882 -0.45678 0.06519 0 0 0 0 0 0.14674 1.83855 -0.09892 0.00792 0.58223 0.42443 -0.9303 PRO_108 -3.8613 1.19997 2.59317 0.00326 0.07409 0.03157 -1.06679 0.12913 0 0 0 0 0 0.05554 0.05363 -1.22524 0 -1.64321 0.21433 -3.44184 LYS_109 -3.09112 0.18724 2.41851 0.01347 0.22212 0.04206 -1.25428 0 0 0 0 0 0 -0.02732 0.86107 -0.03674 0 -0.71458 0.19253 -1.18704 VAL_110 -4.29797 1.21595 3.21369 0.0228 0.053 -0.00689 -0.8827 0.00635 0 0 0 0 0 0.47182 0.02482 -0.41571 0 2.64269 5.17485 7.22269 PRO_111 -6.21914 1.50599 3.0267 0.00278 0.03618 -0.25101 -1.0097 0.04515 0 0 0 0 0 0.09074 0.06831 -0.39115 0 -1.64321 5.22975 0.4914 ARG_112 -8.62087 0.67187 7.37671 0.01787 0.28441 -0.00842 -3.55233 0 0 0 -0.94083 0 0 -0.02089 2.74599 -0.0182 0 -0.09474 -0.01075 -2.17018 THR_113 -5.88448 0.44221 4.68567 0.01198 0.06328 -0.10344 -2.4515 0 0 0 0 0 0 -0.02837 0.13185 0.05178 0 1.15175 -0.09805 -2.02732 VAL_114 -5.71634 0.39096 4.15594 0.02168 0.051 -0.05406 -2.93568 0 0 0 0 0 0 -0.05359 0.01095 -0.33394 0 2.64269 -0.02627 -1.84665 LEU_115 -8.0666 0.55603 3.63292 0.01721 0.06823 -0.32236 -2.00456 0 0 0 0 0 0 0.01223 0.21145 -0.28714 0 1.66147 -0.15491 -4.67604 TRP_116 -10.172 0.79326 4.63872 0.02243 0.35917 -0.05104 -1.97182 0 0 0 0 0 0 0.03743 3.10265 -0.34582 0 2.26099 -0.06718 -1.39318 LEU_117 -6.37963 0.38487 3.9672 0.02366 0.08112 -0.29965 -1.93589 0 0 0 0 0 0 0.13005 0.11511 -0.2908 0 1.66147 -0.04453 -2.58701 THR_118 -6.4895 0.78071 4.33582 0.0088 0.05852 -0.02584 -2.74899 0 0 0 0 0 0 -0.01662 0.0337 0.01857 0 1.15175 -0.13083 -3.02392 ILE_119 -8.55818 1.42016 2.84429 0.03933 0.07241 -0.23975 -2.00001 0 0 0 0 0 0 -0.0323 0.59207 -0.29076 0 2.30374 -0.00345 -3.85244 GLU_120 -6.5283 0.71621 5.42514 0.00687 0.29955 -0.05753 -1.79855 0 0 0 0 0 0 0.04586 2.95393 -0.28325 0 -2.72453 -0.2856 -2.2302 LEU_121 -5.98924 0.59262 3.1971 0.02342 0.19536 -0.21912 -1.88423 0 0 0 0 0 0 -0.02998 0.7027 -0.23804 0 1.66147 -0.36083 -2.34878 ALA_122 -6.20365 0.85981 3.87638 0.00115 0 -0.08344 -1.55592 0 0 0 0 0 0 -0.05363 0 -0.32192 0 1.32468 -0.38062 -2.53716 ILE_123 -8.85974 1.3387 4.93168 0.02986 0.07055 -0.00633 -1.83742 0 0 0 0 0 0 -0.0485 0.15253 -0.48578 0 2.30374 -0.27742 -2.68813 VAL_124 -5.92251 0.22237 3.70634 0.0203 0.05024 -0.11778 -2.01123 0 0 0 0 0 0 0.00953 0.0678 -0.12795 0 2.64269 -0.09156 -1.55176 GLY_125 -4.3367 0.30886 3.7436 0.00016 0 -0.0875 -1.92062 0 0 0 0 0 0 -0.00138 0 0.43157 0 0.79816 0.27628 -0.78757 SER_126 -6.23152 0.665 7.53319 0.00176 0.02527 -0.26605 -2.33782 0 0 0 0 -0.94879 0 0.0354 0.4052 0.31021 0 -0.28969 0.43383 -0.66401 ASP_127 -6.36823 0.3445 6.69249 0.00388 0.28051 -0.44746 -1.10007 0 0 0 0 0 0 -0.04228 1.34675 0.0218 0 -2.14574 -0.15432 -1.56817 MET_128 -9.85476 1.32582 3.97873 0.0061 0.06273 -0.20707 -2.09086 0 0 0 0 0 0 0.01907 2.4196 0.1185 0 1.65735 0.00397 -2.56082 GLN_129 -9.41602 0.54437 7.77914 0.01584 0.2915 -0.34845 -2.24928 0 0 0 0 -0.76395 0 -0.00555 4.68502 0.01207 0 -1.45095 0.1408 -0.76547 GLU_130 -8.19394 0.3362 8.93648 0.00727 0.29321 -0.89456 -1.61047 0 0 0 0 0 0 0.29927 2.74267 -0.23573 0 -2.72453 -0.2771 -1.32122 VAL_131 -6.98293 0.76465 3.04225 0.03244 0.05632 -0.23156 -2.10322 0 0 0 0 0 0 0.00352 0.06046 -0.22074 0 2.64269 -0.28916 -3.22527 ILE_132 -9.28661 1.09197 3.34628 0.03011 0.07367 0.14742 -1.81177 0 0 0 0 0 0 -0.052 0.16107 -0.29914 0 2.30374 -0.12373 -4.41899 GLY_133 -4.76175 0.34408 4.23504 0.00018 0 -0.24799 -1.34716 0 0 0 0 0 0 0.0247 0 0.51303 0 0.79816 0.15476 -0.28695 THR_134 -8.0566 0.93811 5.6467 0.01383 0.0489 -0.24468 -1.75914 0 0 0 0 0 0 0.02042 0.01574 0.00345 0 1.15175 0.25455 -1.96699 ALA_135 -6.56655 0.53626 4.1086 0.00139 0 -0.1496 -2.50923 0 0 0 0 0 0 -0.05063 0 -0.24021 0 1.32468 -0.28426 -3.82955 ILE_136 -9.77015 1.77093 3.8057 0.07371 0.08578 -0.05287 -1.64977 0 0 0 0 0 0 -0.0554 0.35095 -0.43646 0 2.30374 -0.33295 -3.90678 ALA_137 -7.06416 1.2234 2.45643 0.00225 0 0.16823 -1.80117 0 0 0 0 0 0 0.16522 0 -0.31748 0 1.32468 -0.21517 -4.05775 PHE_138 -10.3216 1.63682 3.44837 0.02662 0.19911 -0.0989 -1.72538 0 0 0 0 0 0 0.14898 2.18465 0.02394 0 1.21829 -0.29738 -3.55644 ASN_139 -8.43959 2.02693 6.56077 0.00684 0.27253 -0.40259 -1.51732 0 0 0 0 -0.73157 0 0.64108 1.36176 0.04756 0 -1.34026 -0.18653 -1.70039 LEU_140 -7.96298 0.81326 3.81705 0.01326 0.05437 -0.07057 -1.8706 0 0 0 0 0 0 -0.03575 0.30228 -0.29199 0 1.66147 -0.24558 -3.81579 LEU_141 -7.49832 1.31527 4.32767 0.01627 0.08855 -0.14361 -1.03586 0 0 0 0 0 0 0.45116 0.09945 -0.16915 0 1.66147 -0.41739 -1.3045 SER_142 -6.52349 1.61412 7.23011 0.00176 0.02236 0.22371 -1.6944 0 0 0 0 -0.73157 0 1.11918 0.96807 -0.03944 0 -0.28969 -0.4111 1.4896 ALA_143 -3.35746 0.35764 1.98407 0.00132 0 -0.26822 -0.61287 0 0 0 0 0 0 0.2313 0 -0.01819 0 1.32468 -0.29789 -0.65562 GLY_144 -2.79526 0.64309 2.86304 9e-05 0 -0.10055 -0.19257 0 0 0 0 0 0 0.05864 0 0.222 0 0.79816 -0.08374 1.4129 ARG_145 -2.49363 0.2721 2.41525 0.02276 0.6478 0.22447 -0.84106 0 0 0 0 0 0 1.11866 2.56903 0.46985 0 -0.09474 0.94881 5.2593 ILE_146 -6.05399 1.21871 3.4574 0.03676 0.07364 0.10137 -0.85082 0.00285 0 0 0 0 0 -0.04985 1.1993 -0.69328 0 2.30374 0.82548 1.57132 PRO_147 -3.12792 0.58634 1.93837 0.0028 0.07103 -0.19588 -0.73608 0.033 0 0 0 0 0 0.02145 0.09461 -1.00661 0 -1.64321 -0.33233 -4.29443 LEU_148 -5.06588 0.49905 2.38748 0.02704 0.21708 0.0259 0.11018 0 0 0 0 0 0 -0.00248 0.3187 -0.18067 0 1.66147 -0.21246 -0.2146 TRP_149 -5.85801 0.59668 2.54875 0.02807 0.30784 -0.0848 -0.83526 0 0 0 0 0 0 0.07615 2.47958 -0.01336 0 2.26099 -0.13162 1.37501 GLY_150 -4.51015 0.88818 3.75773 0.00017 0 -0.29197 -0.99866 0 0 0 0 0 0 -0.03011 0 0.49539 0 0.79816 -0.03926 0.06947 GLY_151 -4.67897 0.24245 3.3973 0.00011 0 -0.18703 -1.2007 0 0 0 0 0 0 -0.0896 0 0.42322 0 0.79816 0.30905 -0.98601 VAL_152 -7.1048 0.68202 2.04935 0.01994 0.05289 -0.21638 -1.19403 0 0 0 0 0 0 -0.02359 0.01725 -0.35368 0 2.64269 0.13613 -3.2922 LEU_153 -5.73443 0.47791 3.97216 0.02243 0.07516 0.05702 -1.70011 0 0 0 0 0 0 -0.00274 0.15289 -0.31322 0 1.66147 -0.1771 -1.50856 ILE_154 -7.00105 0.82385 4.18212 0.03016 0.07183 -0.46121 -2.22003 0 0 0 0 0 0 -0.0326 0.21358 -0.36218 0 2.30374 -0.20448 -2.65628 THR_155 -6.9432 0.53819 5.72696 0.01042 0.06169 -0.11497 -2.35241 0 0 0 0 0 0 -0.01439 0.13202 0.16726 0 1.15175 -0.07121 -1.70789 ILE_156 -8.13332 0.73177 3.51881 0.02669 0.07123 -0.17503 -1.44097 0 0 0 0 0 0 -0.05804 0.12025 -0.40754 0 2.30374 -0.05592 -3.49834 VAL_157 -6.02454 0.49738 3.80698 0.02049 0.05114 -0.08212 -1.90667 0 0 0 0 0 0 -0.02788 0.02998 -0.28569 0 2.64269 -0.08416 -1.36239 ASP_158 -5.79237 0.75513 6.15506 0.00423 0.29529 -0.42676 -2.66643 0 0 0 0 0 0 0.00069 1.41325 0.05407 0 -2.14574 -0.23286 -2.58643 THR_159 -6.64024 0.84939 4.68064 0.00937 0.05574 -0.10926 -3.00857 0 0 0 0 0 0 -0.02049 0.0008 -0.00624 0 1.15175 -0.1502 -3.1873 PHE_160 -9.57885 0.94081 2.66474 0.06234 0.23479 -0.2564 -0.68343 0 0 0 0 0 0 0.33448 4.22481 0.02071 0 1.21829 -0.06343 -0.88115 PHE_161 -9.12484 1.38342 2.93145 0.0256 0.17906 0.10509 -1.55405 0 0 0 0 0 0 0.03535 2.20671 -0.50902 0 1.21829 -0.01207 -3.11501 PHE_162 -9.45496 1.80711 3.45813 0.02521 0.22693 -0.16404 -2.58262 0 0 0 0 0 0 -0.02846 2.4634 0.02019 0 1.21829 0.00588 -3.00493 LEU_163 -10.2006 1.92583 3.21611 0.02477 0.09796 -0.33803 -1.98518 0 0 0 0 0 0 -0.03186 0.41381 -0.19361 0 1.66147 -0.21721 -5.62649 PHE_164 -9.81672 1.04645 3.53784 0.0224 0.22012 -0.14726 -1.36205 0 0 0 0 0 0 -0.03218 1.85377 0.04765 0 1.21829 -0.20457 -3.61624 LEU_165 -8.6686 1.33129 3.30416 0.03445 0.0896 -0.09627 -1.52576 0 0 0 0 0 0 0.03447 0.12357 -0.27415 0 1.66147 -0.1427 -4.12849 ASP_166 -6.676 0.47515 7.47923 0.0041 0.26364 -0.47667 -2.18613 0 0 0 0 -0.37783 0 -0.03534 1.44235 0.03911 0 -2.14574 -0.26655 -2.46067 ASN_167 -6.12533 0.68676 5.45998 0.00496 0.25652 -0.41215 -1.0156 0 0 0 0 0 0 0.16322 2.27233 0.12324 0 -1.34026 -0.16806 -0.09438 TYR_168 -10.9538 1.02692 5.77497 0.0235 0.24988 -0.4431 -0.97879 0 0 0 -0.3763 0 0 0.01039 1.74079 -0.01406 0.22071 0.58223 -0.073 -3.20966 GLY_169 -3.41917 0.37427 3.31317 9e-05 0 -0.0661 -2.03219 0 0 0 0 0 0 -0.01397 0 -1.44149 0 0.79816 -0.53597 -3.02319 LEU_170 -6.038 0.46211 2.33455 0.0393 0.26719 -0.26108 -0.17253 0 0 0 0 0 0 -0.03044 2.02482 0.01765 0 1.66147 -0.18192 0.12312 ARG_171 -6.68467 0.72104 4.91424 0.01654 0.44557 -0.10475 -1.68597 0 0 0 0 0 0 -0.05812 1.65201 -0.06964 0 -0.09474 0.06623 -0.88225 LYS_172 -7.84394 0.54663 4.13309 0.01379 0.42007 -0.35312 0.09387 0 0 0 0 0 0 -0.05017 3.17052 -0.04854 0 -0.71458 -0.49977 -1.13214 LEU_173 -5.35254 1.01345 2.30797 0.02102 0.07865 -0.23717 -0.32924 0 0 0 0 0 0 0.34777 0.20689 -0.28199 0 1.66147 -0.38687 -0.9506 GLU_174 -7.98358 0.66894 6.77764 0.00786 0.33488 -0.27267 -1.74881 0 0 0 0 0 0 0.076 3.22953 -0.26292 0 -2.72453 -0.34462 -2.24226 ALA_175 -6.61288 1.17214 2.84974 0.00151 0 -0.10808 -1.77305 0 0 0 0 0 0 0.14927 0 -0.34553 0 1.32468 -0.54009 -3.88229 PHE_176 -7.38441 1.01607 3.685 0.02399 0.32533 -0.07952 -1.26977 0 0 0 0 0 0 0.13795 1.69948 -0.08411 0 1.21829 -0.34974 -1.06146 PHE_177 -10.4071 1.38832 4.12377 0.05052 0.20378 -0.11194 -1.29277 0 0 0 0 0 0 0.07084 2.76059 0.14381 0 1.21829 -0.17644 -2.02834 GLY_178 -4.54171 0.52656 4.32787 0.00014 0 -0.02989 -2.82051 0 0 0 0 0 0 -0.03261 0 0.46349 0 0.79816 -0.00588 -1.31439 LEU_179 -7.08912 1.15576 4.59078 0.0202 0.19562 -0.30242 -2.15359 0 0 0 0 0 0 -0.02216 0.63315 -0.23124 0 1.66147 0.04771 -1.49384 LEU_180 -8.25258 1.06329 2.96115 0.01682 0.0833 -0.1785 -1.74291 0 0 0 0 0 0 0.13034 0.18242 -0.28175 0 1.66147 -0.22849 -4.58544 ILE_181 -8.90505 1.21257 3.61919 0.04896 0.06647 -0.02403 -1.97851 0 0 0 0 0 0 -0.05381 0.09041 -0.41866 0 2.30374 -0.17475 -4.21347 THR_182 -5.84847 0.74128 4.42228 0.01205 0.06261 -0.15004 -2.36999 0 0 0 0 0 0 -0.01908 0.0825 0.08925 0 1.15175 -0.0426 -1.86845 ILE_183 -8.71827 1.5554 2.7724 0.0274 0.06738 -0.03229 -2.49916 0 0 0 0 0 0 -0.0501 0.21394 -0.41998 0 2.30374 -0.03241 -4.81193 MET_184 -8.74856 0.93378 3.75433 0.00656 0.06287 -0.14617 -1.36798 0 0 0 0 0 0 0.05516 3.05786 -0.06573 0 1.65735 -0.12124 -0.92177 ALA_185 -6.12333 0.98643 2.79375 0.00149 0 -0.01047 -1.84843 0 0 0 0 0 0 -0.02454 0 0.01459 0 1.32468 -0.10327 -2.9891 LEU_186 -6.73808 0.64803 3.62339 0.02152 0.07903 -0.33209 -2.03983 0 0 0 0 0 0 0.07905 0.11246 -0.2942 0 1.66147 -0.11425 -3.29349 THR_187 -6.29439 0.69092 5.28911 0.00787 0.0643 -0.00556 -2.54902 0 0 0 0 0 0 0.03431 0.27312 0.12978 0 1.15175 -0.18636 -1.39417 PHE_188 -9.32243 0.8337 2.79399 0.02358 0.18632 -0.05622 -1.87936 0 0 0 0 0 0 -0.02752 2.21979 0.20493 0 1.21829 -0.1667 -3.97163 GLY_189 -4.4853 0.81928 3.64747 0.00015 0 -0.0807 -1.34256 0 0 0 0 0 0 -0.00805 0 0.58986 0 0.79816 0.17487 0.11318 TYR_190 -8.87138 0.83867 4.1404 0.02248 0.2438 -0.33961 -2.80787 0 0 0 0 -0.42825 0 0.23383 1.79562 0.00808 0.21916 0.58223 0.23501 -4.12783 GLU_191 -7.65783 0.46663 6.08478 0.01457 1.18209 -0.3504 -2.36826 0 0 0 0 0 0 0.015 2.97728 -0.2992 0 -2.72453 -0.25604 -2.91592 TYR_192 -9.34883 1.07842 3.10778 0.0251 0.24692 -0.02793 -1.51099 0 0 0 0 0 0 -4e-05 1.47361 -0.37576 0.00083 0.58223 -0.19601 -4.94466 VAL_193 -4.79332 0.34782 2.6529 0.01991 0.04431 -0.21593 -1.12951 0 0 0 0 0 0 0.06245 0.00708 -0.35771 0 2.64269 0.10645 -0.61287 VAL_194 -6.03448 1.07884 1.33195 0.02328 0.05588 -0.18 -0.55084 0 0 0 0 0 0 -0.02733 0.198 -0.1193 0 2.64269 -0.00844 -1.58975 ALA_195 -3.82925 0.35952 2.2225 0.00144 0 -0.17053 -1.27233 0 0 0 0 0 0 -0.10064 0 -0.16512 0 1.32468 -0.37724 -2.00698 ARG_196 -2.45785 0.68069 2.75234 0.01383 0.2622 -0.26018 -0.71294 0.00055 0 0 0 0 0 -0.0289 1.1783 -0.19349 0 -0.09474 0.10097 1.24074 PRO_197 -5.12889 1.08529 1.61134 0.00313 0.09772 -0.06571 -1.1277 0.00557 0 0 0 0 0 0.07898 0.64621 -1.05705 0 -1.64321 0.05987 -5.43446 GLU_198 -4.92738 0.28392 4.27215 0.01189 0.51749 -0.26804 -2.71745 0 0 0 0 0 0 -0.02 2.50521 0.23331 0 -2.72453 0.29404 -2.5394 GLN_199 -4.03704 0.38652 3.1961 0.0148 0.94851 -0.18373 -1.01789 0 0 0 0 0 0 0.02146 2.26906 -0.21585 0 -1.45095 0.44333 0.37431 GLY_200 -3.08795 0.19904 2.98017 9e-05 0 -0.25567 -0.9073 0 0 0 0 0 0 -0.045 0 0.50188 0 0.79816 -0.00622 0.1772 ALA_201 -6.15523 0.79867 4.14044 0.00171 0 -0.56896 -1.09372 0 0 0 0 0 0 0.22424 0 0.07712 0 1.32468 0.1376 -1.11345 LEU_202 -8.77882 1.11541 4.19631 0.01965 0.06766 -0.28294 -0.74912 0 0 0 0 0 0 0.14092 0.1454 -0.30955 0 1.66147 -0.17444 -2.94806 LEU_203 -5.70087 0.48382 4.87413 0.02528 0.12207 -0.05883 -2.43646 0 0 0 0 0 0 0.1559 0.96959 -0.28098 0 1.66147 -0.31295 -0.49783 ARG_204 -6.23474 0.45664 5.56099 0.01525 0.41985 -0.45056 -1.66271 0 0 0 0 0 0 0.04625 1.86484 -0.08038 0 -0.09474 -0.31881 -0.47813 GLY_205 -5.26577 0.53332 3.80424 7e-05 0 0.0527 -1.61455 0 0 0 0 0 0 -0.07972 0 0.60346 0 0.79816 -0.05413 -1.22221 LEU_206 -5.17045 2.53338 2.02027 0.6214 0.29998 0.05381 -1.18976 0 0 0 0 0 0 1.5777 1.95069 0.46784 0 1.66147 1.62835 6.45469 PHE_207 -7.93369 2.92431 1.06703 0.03768 0.2729 -0.09937 -0.86735 0 0 0 0 0 0 -0.02003 3.0104 -0.01893 0 1.21829 2.70072 2.29195 LEU_208 -4.38927 0.39937 2.69928 0.01742 0.09593 0.14584 -0.30904 0.02792 0 0 0 0 0 0.01706 0.34991 0.22052 0 1.66147 1.37497 2.31137 PRO_209 -4.3451 0.71648 0.96343 0.00282 0.06719 -0.07732 -0.39322 0.08374 0 0 0 0 0 -0.01393 0.33037 -0.85214 0 -1.64321 -0.07879 -5.23967 SER_210 -3.11326 0.4135 2.47793 0.00222 0.07445 -0.12374 0.10297 0 0 0 0 0 0 0.14 0.13843 -0.50859 0 -0.28969 -0.36376 -1.04956 CYS_211 -3.15746 0.52492 1.09133 0.00547 0.01776 -0.27636 0.16878 9e-05 0 0 0 0 0 0.20266 0.22303 -0.26027 0 3.25479 -0.15001 1.64472 PRO_212 -1.94673 0.47967 1.42164 0.00349 0.11537 -0.14622 0.11177 0.0062 0 0 0 0 0 0.02177 0.21196 -0.66491 0 -1.64321 -0.18125 -2.21046 GLY_213 -1.61405 0.12485 1.7056 2e-05 0 -0.00133 -0.07798 0 0 0 0 0 0 -0.07191 0 -1.44295 0 0.79816 0.19892 -0.38068 CYS_214 -2.68795 0.3504 2.66288 0.00228 0.01332 -0.21668 -0.15282 0 0 0 0 0 0 -0.06084 0.2618 0.32305 0 3.25479 0.25634 4.00659 GLY_215 -3.95891 0.58967 3.06599 0.00013 0 -0.09972 -0.86218 0 0 0 0 0 0 -0.04374 0 0.38892 0 0.79816 -0.04955 -0.17122 HIS_216 -7.8309 1.58695 5.0686 0.00398 0.51595 -0.50116 -2.07635 0.00534 0 0 0 0 0 0.23164 1.26223 -0.35697 0 -0.30065 5.25437 2.86304 PRO_217 -5.85118 1.44986 2.42775 0.00314 0.04572 -0.19343 -0.25662 0.12896 0 0 0 0 0 0.0138 0.15681 0.48873 0 -1.64321 5.39552 2.16586 GLU_218 -4.21006 0.38533 3.52238 0.00617 0.28486 -0.38634 -0.1274 0 0 0 0 0 0 0.1144 2.46695 -0.21858 0 -2.72453 0.07059 -0.81623 LEU_219 -4.78704 0.44103 2.65138 0.0253 0.09848 0.0112 -0.61906 0 0 0 0 0 0 0.04659 0.04318 -0.16838 0 1.66147 -0.36061 -0.95646 LEU_220 -7.83917 1.2186 2.14747 0.06046 0.11882 -0.43739 -0.62198 0 0 0 0 0 0 0.10427 0.17662 0.62958 0 1.66147 -0.08509 -2.86634 GLN_221 -7.53392 0.54811 4.75062 0.0107 0.6217 -0.22993 -1.29393 0 0 0 0 0 0 0.07481 2.95782 -0.12217 0 -1.45095 0.06024 -1.60691 ALA_222 -5.11405 0.50342 1.62108 0.00157 0 -0.23484 -0.66658 0 0 0 0 0 0 0.14401 0 -0.1018 0 1.32468 -0.24889 -2.7714 VAL_223 -8.77155 1.30759 1.77376 0.02705 0.05382 -0.4285 -0.9645 0 0 0 0 0 0 0.03001 -0.00188 -0.39291 0 2.64269 -0.12192 -4.84636 GLY_224 -4.28578 0.11055 3.76216 0.00014 0 -0.19329 -2.36657 0 0 0 0 0 0 -0.05313 0 0.51017 0 0.79816 0.19857 -1.51903 ILE_225 -8.81726 1.00401 1.63983 0.02967 0.06936 -0.39191 -1.37434 0 0 0 0 0 0 -0.04139 0.11521 -0.48946 0 2.30374 0.26814 -5.68439 VAL_226 -7.02378 0.43267 2.15082 0.02163 0.05575 -0.08053 -1.71329 0 0 0 0 0 0 -0.0569 0.08169 -0.21587 0 2.64269 -0.02706 -3.73218 GLY_227 -5.21881 0.48258 4.40207 0.00017 0 -0.27492 -0.08375 0 0 0 0 0 0 -0.02946 0 0.55743 0 0.79816 0.13995 0.7734 ALA_228 -5.55239 0.42421 3.19666 0.00139 0 -0.33822 -0.54082 0 0 0 0 0 0 -0.01611 0 -0.3272 0 1.32468 -0.07665 -1.90445 ILE_229 -8.75351 1.86348 1.30153 0.06555 0.08122 -0.41991 -0.70404 0 0 0 0 0 0 -0.01164 0.33923 -0.5256 0 2.30374 -0.26448 -4.72442 ILE_230 -8.55068 1.1432 0.78092 0.02505 0.11921 -0.17088 -0.53711 0 0 0 0 0 0 0.36527 2.57269 -0.71464 0 2.30374 -0.18114 -2.84435 MET_231 -8.86563 1.42987 4.48426 0.01489 0.13135 -0.37197 -1.01319 0.01737 0 0 0 0 0 0.00506 1.55725 0.04381 0 1.65735 0.0496 -0.85998 PRO_232 -7.23494 1.24829 2.80499 0.00275 0.03655 -0.05608 -0.53805 0.08725 0 0 0 0 0 0.23868 0.13526 -0.36828 0 -1.64321 0.30526 -4.98155 HIS_233 -8.45956 1.29005 5.85776 0.00956 0.60181 -0.04344 -1.65187 0 0 0 0 0 0 -0.03064 3.21306 -0.00565 0 -0.30065 -0.03899 0.44143 ASN_234 -6.90564 0.55721 5.27596 0.00477 0.30116 -0.23156 -1.03157 0 0 0 0 0 0 0.04368 2.95939 0.10668 0 -1.34026 -0.00816 -0.26836 ILE_235 -7.77257 1.07446 1.90861 0.03795 0.10811 -0.25825 -0.56534 0 0 0 0 0 0 -0.04935 1.32461 -0.29013 0 2.30374 0.00172 -2.17644 TYR_236 -10.3314 1.31854 4.07623 0.02174 0.22555 -0.05004 -1.60966 0 0 0 0 0 0 -0.03243 2.54978 -0.06921 0.03179 0.58223 0.16858 -3.1183 LEU_237 -8.77319 1.45388 2.69517 0.02637 0.23491 -0.15572 -1.65612 0 0 0 0 0 0 -0.01648 0.48811 -0.16128 0 1.66147 0.30892 -3.89396 HIS_238 -9.10992 0.73811 4.85418 0.01002 0.95329 -0.40265 -1.01526 0 0 0 0 0 0 0.12645 2.42141 0.01398 0 -0.30065 -0.07306 -1.78408 SER_239 -6.87625 0.43318 6.73234 0.00215 0.04306 -0.24028 -2.45104 0 0 0 -1.15328 0 0 0.16939 0.41117 0.18152 0 -0.28969 -0.17686 -3.21458 ALA_240 -5.72833 0.96931 3.25449 0.00129 0 0.22548 -1.79848 0 0 0 0 0 0 -0.00241 0 -0.25228 0 1.32468 -0.30386 -2.31011 LEU_241 -6.59624 0.78758 1.51061 0.02047 0.0996 -0.23565 -0.85972 0 0 0 0 0 0 -0.01049 0.08034 -0.1223 0 1.66147 -0.45491 -4.11926 VAL_242 -7.50406 1.11032 1.64826 0.02507 0.05211 -0.28655 -0.69504 0 0 0 0 0 0 0.08309 0.1895 -0.037 0 2.64269 -0.08966 -2.86129 LYS_243 -6.22256 0.3296 5.60792 0.01082 0.19921 -0.0632 -2.17109 0 0 0 0 0 0 0.00327 1.53822 -0.04607 0 -0.71458 -0.15828 -1.68674 SER_244 -2.46968 0.50965 2.57553 0.00195 0.07693 -0.09829 0.01795 0 0 0 0 0 0 0.02249 0.15637 -0.49684 0 -0.28969 -0.37759 -0.37122 ARG_245 -3.62831 1.18059 3.60919 0.01491 0.36422 -0.09193 -0.37913 0 0 0 0 0 0 0.1741 1.17332 0.29091 0 -0.09474 4.84406 7.4572 GLU_246 -1.50816 0.50375 1.29288 0.00671 0.26746 -0.12096 0.34681 0 0 0 0 0 0 0.00427 2.39769 -0.09368 0 -2.72453 4.77401 5.14624 ILE_247 -5.15629 0.81026 1.82225 0.03373 0.07302 -0.30953 -1.35527 0 0 0 0 0 0 0.5563 0.27808 -0.4792 0 2.30374 -0.47438 -1.89728 ASP_248 -1.63051 0.12998 1.90061 0.01269 0.93156 0.06838 -1.03162 0 0 0 -0.7357 0 0 -0.04642 3.55246 0.00592 0 -2.14574 -0.22702 0.7846 ARG_249 -2.7341 0.40187 2.70099 0.01249 0.24447 -0.04872 -2.00652 0 0 0 -0.7357 0 0 0.25426 2.03256 -0.20301 0 -0.09474 -0.04886 -0.22502 ALA_250 -2.19527 0.23219 0.62504 0.00313 0 0.01073 -0.17455 0 0 0 0 0 0 0.09739 0 -0.09707 0 1.32468 0.16795 -0.00579 ARG_251 -5.40284 0.55759 4.95694 0.01312 0.27183 -0.32441 -2.60528 0 0 0 0 0 0 0.00408 1.50024 0.02946 0 -0.09474 0.23425 -0.85975 ARG_252 -4.7381 0.38189 3.12397 0.01903 0.49878 0.00674 -0.72878 0 0 0 0 0 0 0.00162 1.72476 -0.13892 0 -0.09474 -0.01088 0.04539 ALA_253 -4.25322 0.26223 3.56423 0.00145 0 -0.201 -0.19728 0 0 0 0 0 0 -0.04087 0 -0.25198 0 1.32468 -0.19976 0.00846 ASP_254 -5.43554 0.36488 5.05586 0.00432 0.30586 -0.43838 -2.15664 0 0 0 0 0 0 0.13676 1.7929 -0.25779 0 -2.14574 -0.35448 -3.12798 ILE_255 -10.9911 1.4828 3.16683 0.03102 0.06841 -0.33902 -2.16571 0 0 0 0 0 0 -0.05467 0.43469 -0.34777 0 2.30374 -0.19088 -6.60164 ARG_256 -7.1804 0.35539 6.5351 0.02204 0.54637 0.0586 -3.30181 0 0 0 0 -1.18774 0 -0.00936 2.12218 -0.03811 0 -0.09474 -0.05076 -2.22324 GLU_257 -5.70636 0.20267 6.01549 0.00743 0.78455 0.05751 -2.59335 0 0 0 0 -1.18774 0 -0.03735 2.71104 -0.3174 0 -2.72453 -0.17486 -2.96291 ALA_258 -5.60041 0.7734 3.10011 0.00141 0 -0.13468 -1.76032 0 0 0 0 0 0 0.02142 0 -0.07356 0 1.32468 -0.28781 -2.63576 ASN_259 -8.22079 0.89271 6.32291 0.00902 0.25197 -0.50858 -2.33371 0 0 0 0 0 0 -0.02049 1.52625 0.61089 0 -1.34026 0.06495 -2.74514 MET_260 -5.95668 0.52348 4.93173 0.00809 0.00944 -0.27814 -1.66117 0 0 0 0 0 0 -0.02264 1.16998 0.02688 0 1.65735 0.20394 0.61227 TYR_261 -6.27481 0.48912 4.27929 0.02366 0.26624 -0.16446 -1.60652 0 0 0 0 0 0 0.13583 1.30189 -0.39557 0.00333 0.58223 0.08395 -1.2758 PHE_262 -8.16551 0.72077 2.67803 0.0234 0.23366 -0.20034 -2.05915 0 0 0 0 0 0 -0.01813 1.93417 0.02005 0 1.21829 0.01256 -3.60221 LEU_263 -7.67555 0.75468 4.30554 0.01565 0.06464 0.1031 -2.81196 0 0 0 0 0 0 0.04238 0.2928 -0.28865 0 1.66147 -0.15777 -3.69364 ILE_264 -5.90229 0.5761 4.4191 0.02965 0.06783 -0.28308 -1.98236 0 0 0 0 0 0 -0.04449 0.28572 -0.46825 0 2.30374 -0.10158 -1.09992 GLU_265 -5.84171 0.23943 4.69372 0.00773 0.79268 -0.29252 -1.90191 0 0 0 0 0 0 0.1122 2.7435 -0.33167 0 -2.72453 -0.19717 -2.70025 ALA_266 -5.59858 0.57777 3.09916 0.00133 0 -0.09792 -1.93315 0 0 0 0 0 0 -0.03786 0 -0.15505 0 1.32468 -0.34965 -3.16927 THR_267 -5.82002 0.55428 5.42322 0.00973 0.0591 0.15213 -3.72196 0 0 0 0 -0.87369 0 -0.03389 0.05877 0.01244 0 1.15175 -0.14329 -3.17145 ILE_268 -5.54529 0.37854 3.90427 0.03132 0.06885 -0.29841 -1.63161 0 0 0 0 0 0 -0.03428 0.11041 -0.48821 0 2.30374 0.046 -1.15467 ALA_269 -5.01011 0.33639 2.92236 0.00154 0 0.01045 -2.51024 0 0 0 0 0 0 -0.03411 0 -0.24217 0 1.32468 -0.16101 -3.36223 LEU_270 -9.42072 1.43967 2.71582 0.01797 0.06956 -0.19317 -2.00572 0 0 0 0 0 0 0.03298 2.55976 -0.27237 0 1.66147 -0.25131 -3.64605 SER_271 -4.84257 0.56716 4.68509 0.00197 0.06088 -0.10203 -2.39963 0 0 0 0 0 0 0.0014 0.65608 0.3308 0 -0.28969 0.02089 -1.30965 VAL_272 -5.05837 0.559 3.8876 0.02259 0.05321 -0.30882 -1.67838 0 0 0 0 0 0 -0.0581 -0.01882 -0.29589 0 2.64269 0.00841 -0.24488 SER_273 -6.44215 0.2243 5.59937 0.00153 0.02442 -0.22334 -2.18222 0 0 0 0 0 0 -0.0089 0.48194 0.27771 0 -0.28969 -0.12649 -2.66352 PHE_274 -10.7834 1.75739 4.43854 0.04163 0.29895 -0.07052 -1.92699 0 0 0 0 0 0 0.24802 1.90213 0.04357 0 1.21829 -0.09253 -2.92491 ILE_275 -6.81996 0.87807 4.06122 0.02784 0.06447 -0.16015 -1.53741 0 0 0 0 0 0 -0.04456 0.36704 -0.36975 0 2.30374 -0.06481 -1.29428 ILE_276 -8.93481 1.69632 3.4741 0.06258 0.1246 -0.16362 -2.2043 0 0 0 0 0 0 -0.04243 1.24642 -0.27755 0 2.30374 -0.09251 -2.80748 ASN_277 -8.53999 0.58764 6.98886 0.00866 0.27006 -0.15332 -1.65432 0 0 0 0 -0.45896 0 -0.0486 1.06394 0.22093 0 -1.34026 -0.06604 -3.12141 LEU_278 -8.39825 1.10234 2.48615 0.01592 0.06321 0.02331 -2.09992 0 0 0 0 0 0 -0.00658 0.25062 -0.28817 0 1.66147 -0.15901 -5.3489 PHE_279 -10.2346 1.42634 3.35971 0.0602 0.26982 -0.26626 -1.55047 0 0 0 0 0 0 -0.02644 3.11541 0.01953 0 1.21829 -0.13884 -2.74729 VAL_280 -8.51268 1.15861 3.06939 0.02391 0.048 -0.06521 -2.00489 0 0 0 0 0 0 -0.05836 0.02742 -0.3655 0 2.64269 0.01602 -4.0206 MET_281 -10.7999 0.9042 4.01917 0.00564 0.0784 -0.30524 -2.14098 0 0 0 0 0 0 -0.01769 2.10818 0.04041 0 1.65735 -0.00355 -4.45404 ALA_282 -6.04588 0.68626 2.67026 0.00158 0 -0.00047 -1.55273 0 0 0 0 0 0 0.02171 0 -0.17445 0 1.32468 -0.18032 -3.24936 VAL_283 -7.40736 0.57705 3.09081 0.01883 0.05105 -0.08884 -2.04605 0 0 0 0 0 0 -0.05601 0.32099 -0.28299 0 2.64269 -0.2349 -3.41472 PHE_284 -11.0873 1.17954 3.22579 0.11369 0.22988 -0.1126 -1.76877 0 0 0 0 0 0 0.10149 2.76294 0.1876 0 1.21829 -0.175 -4.12442 GLY_285 -5.46684 0.41201 4.75138 0.00013 0 -0.16268 -3.15183 0 0 0 0 0 0 -0.03746 0 0.41455 0 0.79816 0.33069 -2.11189 GLN_286 -6.24935 0.3255 5.118 0.00968 0.82711 -0.29276 -2.08911 0 0 0 0 0 0 -0.0372 2.39889 -0.24702 0 -1.45095 0.27104 -1.41618 ALA_287 -4.48689 0.26833 2.24117 0.0015 0 -0.27728 -0.94444 0 0 0 0 0 0 0.01869 0 0.15018 0 1.32468 -0.08953 -1.79357 PHE_288 -7.88758 0.91539 1.74932 0.02295 0.27786 -0.27622 -1.09903 0 0 0 0 0 0 0.10627 1.639 -0.25302 0 1.21829 0.15236 -3.43442 TYR_289 -7.37505 0.71277 4.64152 0.02598 0.33327 -0.27373 -0.39182 0 0 0 0 0 0 -0.01102 2.12474 -0.2286 1e-05 0.58223 0.38786 0.52816 GLN_290 -4.75985 0.18733 3.51116 0.00901 0.6188 -0.43765 -0.33072 0 0 0 0 0 0 -0.04497 2.57414 -0.2254 0 -1.45095 0.15189 -0.19719 LYS_291 -3.74534 0.24231 3.71288 0.00776 0.12117 -0.29974 0.21659 0 0 0 0 0 0 0.12108 0.89332 -0.01297 0 -0.71458 -0.2259 0.31658 THR_292 -1.08875 0.10851 0.81902 0.00846 0.0521 -0.20641 0.11872 0 0 0 0 0 0 0.13535 0.05197 -0.01933 0 1.15175 -0.05348 1.0779 ASN_293 -3.96337 0.31449 3.26589 0.00749 0.4928 0.12214 -1.27363 0 0 0 0 -0.89316 0 -0.0447 1.91827 -0.39664 0 -1.34026 0.32844 -1.46223 GLN_294 -2.0945 0.25252 1.86681 0.01167 0.464 -0.02125 0.59222 0 0 0 0 0 0 -0.06533 2.10523 0.1144 0 -1.45095 0.16619 1.941 ALA_295 -2.92765 0.68632 1.88331 0.00321 0 0.0901 -0.63204 0 0 0 0 0 0 0.09241 0 0.26678 0 1.32468 -0.03105 0.75606 ALA_296 -4.21249 1.7166 1.12986 0.00158 0 -0.20012 -0.36969 0 0 0 0 0 0 0.05026 0 -0.01285 0 1.32468 0.40116 -0.17102 PHE_297 -6.00448 1.52828 1.07432 0.02333 0.24306 -0.02695 -0.68706 0 0 0 0 0 0 -0.0153 1.43547 0.73408 0 1.21829 1.05552 0.57856 ASN_298 -6.35663 1.0274 5.66447 0.00965 0.53467 -0.05913 -2.10379 0 0 0 -1.46396 0 0 -0.04696 2.05102 -0.10788 0 -1.34026 0.8715 -1.3199 ILE_299 -6.14414 0.90988 1.08866 0.03806 0.14525 0.0841 -0.26848 0 0 0 0 0 0 0.01353 0.75911 0.29932 0 2.30374 -0.02579 -0.79676 CYS_300 -6.57941 1.33681 2.13705 0.0031 0.0139 0.0907 -1.27838 0 0 0 -0.67958 0 0 0.03835 0.57827 0.19087 0 3.25479 -0.3644 -1.25792 ALA_301 -3.61378 0.64882 2.29142 0.00205 0 -0.21203 -1.01571 0 0 0 0 0 0 -0.11344 0 -0.22342 0 1.32468 -0.49123 -1.40266 ASN_302 -5.66286 0.61434 5.01122 0.00892 0.28536 -0.37562 -0.58264 0 0 0 0 0 0 -0.06657 1.35067 0.02427 0 -1.34026 -0.30792 -1.0411 SER_303 -3.45255 0.52945 2.91944 0.00685 0.03615 -0.24496 -0.61242 0 0 0 0 0 0 0.39213 0.08027 0.07255 0 -0.28969 0.25177 -0.31099 SER_304 -3.76828 0.41597 2.23126 0.00337 0.10956 -0.17657 0.00059 0 0 0 0 0 0 0.03552 1.82265 0.37194 0 -0.28969 0.52537 1.28169 LEU_305 -4.20444 0.73122 3.25586 0.01692 0.04935 -0.09515 -1.1759 0 0 0 0 0 0 0.0568 0.11156 0.12488 0 1.66147 0.47831 1.01088 HIS_D_306 -3.05667 0.28298 1.79337 0.00712 0.86475 -0.04108 0.83059 0 0 0 0 0 0 0.01589 1.13786 0.16371 0 -0.30065 0.53063 2.2285 ASP_307 -4.448 1.22273 4.78069 0.01412 1.06624 0.05181 -0.70407 0 0 0 0 -0.89316 0 0.01691 1.72431 -0.50789 0 -2.14574 1.04003 1.21797 TYR_308 -9.57201 1.85296 4.43429 0.0266 0.26451 -0.39741 -0.01864 0 0 0 0 0 0 0.00914 3.45189 -0.25457 0.01129 0.58223 5.72887 6.11914 ALA_309 -3.90444 1.26449 2.6564 0.0018 0 0.00172 -0.64164 0 0 0 0 0 0 0.26417 0 0.01844 0 1.32468 5.23496 6.22058 LYS_310 -4.83662 0.51755 4.15001 0.01752 0.44103 -0.48805 -0.40998 0 0 0 0 0 0 -0.05245 2.36288 -0.03111 0 -0.71458 0.01047 0.96667 ILE_311 -7.62454 1.65962 4.07217 0.02886 0.12778 -0.5543 -1.12425 0 0 0 0 0 0 0.07468 0.23379 0.56382 0 2.30374 -0.26855 -0.50718 PHE_312 -5.29622 0.90212 4.24452 0.02792 0.34842 0.26412 -1.79836 0.00911 0 0 0 0 0 0.32472 1.52157 0.0142 0 1.21829 5.16308 6.9435 PRO_313 -4.61532 1.38469 2.73763 0.00262 0.03804 -0.1726 -1.61988 0.18608 0 0 0 0 0 -0.06541 0.72472 -0.72312 0 -1.64321 5.26969 1.50393 MET_314 -9.46044 1.74466 2.8253 0.0166 0.09394 -0.18147 -0.85791 0 0 0 0 0 0 -0.09667 0.83887 0.01639 0 1.65735 0.02234 -3.38103 ASN_315 -4.67805 0.53794 3.99242 0.00591 0.28662 -0.26673 -1.1335 0 0 0 0 0 0 0.00649 1.71359 0.04264 0 -1.34026 -0.22152 -1.05447 ASN_316 -2.62877 0.18902 2.75064 0.00488 0.2959 -0.41564 -0.59408 0 0 0 0 0 0 -0.00616 1.7352 -0.39501 0 -1.34026 -0.18434 -0.58862 ALA_317 -3.92792 0.52133 1.20542 0.0014 0 -0.14546 0.62597 0 0 0 0 0 0 0.07009 0 -0.16399 0 1.32468 -0.43207 -0.92055 THR_318 -1.34464 0.05519 0.97144 0.00673 0.07442 -0.12326 0.09156 0 0 0 0 0 0 -0.04422 0.00018 -0.24888 0 1.15175 -0.62488 -0.0346 VAL_319 -4.17828 0.46178 0.00377 0.01835 0.04617 -0.25502 0.24087 0 0 0 0 0 0 -0.06094 0.01337 -0.4289 0 2.64269 -0.47521 -1.97134 ALA_320 -1.48768 0.07139 0.78655 0.00167 0 -0.10819 0.0538 0 0 0 0 0 0 -0.07268 0 0.45208 0 1.32468 -0.01413 1.00748 VAL_321 -6.80739 1.10556 0.63386 0.03137 0.05949 -0.28448 -0.68697 0 0 0 0 0 0 0.13651 0.00396 -0.45548 0 2.64269 0.1086 -3.51227 ASP_322 -2.97663 0.31835 3.28307 0.01747 1.09519 -0.06824 -2.26523 0 0 0 -0.56563 -0.42825 0 0.07643 2.1012 -0.27508 0 -2.14574 -0.42861 -2.26171 ILE_323 -7.01266 1.44707 2.18521 0.04264 0.09843 -0.15996 -0.98467 0 0 0 -0.56563 0 0 0.10375 0.9122 -0.56085 0 2.30374 -0.1669 -2.35763 TYR_324 -7.99609 0.97004 1.98043 0.02701 0.41476 -0.30457 0.91945 0 0 0 0 0 0 -0.0258 1.39457 -0.30511 0.00056 0.58223 0.20479 -2.13773 GLN_325 -2.60696 0.25068 2.08547 0.00755 0.22404 -0.22771 -0.43821 0 0 0 0 0 0 0.04108 2.36909 -0.18286 0 -1.45095 -0.17152 -0.1003 GLY_326 -1.83276 0.31924 1.49174 0.00029 0 -0.26083 -0.48097 0 0 0 0 0 0 -0.0144 0 0.57925 0 0.79816 -0.13323 0.4665 GLY_327 -2.67331 0.30959 2.78772 9e-05 0 -0.15152 -0.4504 0 0 0 0 0 0 -0.08812 0 -1.51365 0 0.79816 0.44387 -0.53757 VAL_328 -2.18363 0.42168 1.40977 0.02372 0.07245 -0.17998 0.38083 0 0 0 0 0 0 -0.07457 0.53272 0.33073 0 2.64269 0.22044 3.59685 ILE_329 -3.20728 0.72197 0.73868 0.04747 0.21724 -0.24603 0.13708 0 0 0 0 0 0 -0.03101 0.85728 0.22704 0 2.30374 -0.26386 1.50231 LEU_330 -7.1526 1.55566 1.2606 0.02882 0.08497 -0.07067 -0.25219 0 0 0 0 0 0 1.14626 0.23061 -0.25919 0 1.66147 -0.19903 -1.9653 GLY_331 -3.18005 0.18398 2.5516 0 0 -0.06807 -0.56102 0 0 0 0 0 0 -0.02031 0 -1.47417 0 0.79816 -0.05194 -1.8218 CYS_332 -4.92721 0.37811 1.46154 0.01167 0.06006 -0.3757 -0.07003 0 0 0 0 0 0 0.01807 1.97983 0.67154 0 3.25479 0.81881 3.28148 LEU_333 -7.47241 1.62927 1.00052 0.02489 0.11227 -0.19027 -0.06293 0 0 0 0 0 0 0.29298 0.46737 -0.09456 0 1.66147 0.60176 -2.02964 PHE_334 -9.90819 1.52748 1.51907 0.04728 0.26099 -0.60605 -0.36312 0 0 0 0 0 0 -0.0201 3.22298 -0.24812 0 1.21829 -0.31262 -3.6621 GLY_335 -3.36324 1.3335 2.22393 0.00041 0 -0.24396 0.16906 1.02594 0 0 0 0 0 11.7705 0 -1.51374 0 0.79816 1.04724 13.2478 PRO_336 -2.03532 0.8115 0.7643 0.00415 0.05323 -0.1093 0.78726 4.19822 0 0 0 0 0 0.01509 1.9923 -0.7494 0 -1.64321 3.08353 7.17234 ALA_337 -3.12594 0.83324 1.77827 0.00162 0 0.089 -0.88023 0 0 0 0 0 0 0.08791 0 0.05032 0 1.32468 1.69604 1.85491 ALA_338 -5.36684 1.02925 2.09117 0.00187 0 -0.23054 -0.39541 0 0 0 0 0 0 0.00749 0 -0.17865 0 1.32468 -0.09054 -1.80752 LEU_339 -7.16938 1.27766 1.99984 0.0479 0.22722 -0.17998 -0.86081 0 0 0 0 0 0 0.08174 1.91709 -0.1344 0 1.66147 0.26406 -0.86758 TYR_340 -5.85309 0.67157 2.62232 0.02238 0.28232 -0.14341 -1.16734 0 0 0 0 0 0 0.03148 1.88932 -0.01935 0 0.58223 0.21691 -0.86464 ILE_341 -7.02663 0.77946 2.20103 0.03865 0.19553 -0.20602 -0.8669 0 0 0 0 0 0 0.11793 0.97722 0.09123 0 2.30374 -0.0018 -1.39655 TRP_342 -8.65447 1.19018 3.14812 0.0219 0.45333 -0.25778 -1.81764 0 0 0 0 0 0 -0.02744 2.03023 -0.10963 0 2.26099 -0.10173 -1.86393 ALA_343 -5.96192 0.37553 2.96009 0.00129 0 0.05825 -1.8628 0 0 0 0 0 0 -0.04607 0 -0.29154 0 1.32468 -0.23899 -3.68148 ILE_344 -6.47504 0.63472 3.4854 0.02883 0.07386 -0.15406 -1.93076 0 0 0 0 0 0 -0.03761 0.21236 -0.48982 0 2.30374 -0.17794 -2.52632 GLY_345 -4.9328 0.25149 3.57875 0.00014 0 -0.18185 -2.08229 0 0 0 0 0 0 -0.03376 0 0.53384 0 0.79816 0.25913 -1.8092 LEU_346 -8.67845 0.55127 2.49564 0.01763 0.14804 -0.26384 -2.10996 0 0 0 0 0 0 0.18326 1.11375 -0.27579 0 1.66147 0.10738 -5.04961 LEU_347 -9.21925 1.4837 3.66482 0.02083 0.07041 -0.36418 -2.38719 0 0 0 0 0 0 -0.03674 0.47531 -0.25658 0 1.66147 -0.21818 -5.10559 ALA_348 -6.9701 0.54854 3.68463 0.00148 0 0.01589 -2.88927 0 0 0 0 0 0 -0.01845 0 -0.20243 0 1.32468 -0.32122 -4.82625 ALA_349 -6.30034 0.90486 3.71279 0.00145 0 0.0393 -1.26475 0 0 0 0 0 0 -0.0302 0 -0.13451 0 1.32468 -0.30472 -2.05143 GLY_350 -5.22635 0.42471 5.1861 0.00019 0 -0.14802 -2.65947 0 0 0 0 0 0 0.03838 0 0.6972 0 0.79816 0.24718 -0.64193 GLN_351 -8.05476 0.39226 6.42726 0.0081 0.21788 -0.60123 -2.51412 0 0 0 0 0 0 -0.00117 2.54702 -0.10276 0 -1.45095 0.28035 -2.8521 SER_352 -7.18348 0.92199 6.35179 0.00157 0.04344 -0.10001 -3.34021 0 0 0 0 0 0 0.7719 0.37018 0.07326 0 -0.28969 -0.14775 -2.52701 SER_353 -6.87183 0.3989 7.88686 0.00167 0.02417 -0.43723 -2.86151 0 0 0 0 -0.42491 0 0.01838 0.52724 0.27161 0 -0.28969 -0.14201 -1.89837 THR_354 -6.12353 0.31005 6.76162 0.0106 0.05982 -0.29762 -3.49205 0 0 0 0 0 0 -0.02682 0.02813 0.01404 0 1.15175 -0.06558 -1.66958 MET_355 -9.40822 1.10163 5.01474 0.00611 0.07219 -0.42103 -1.63236 0 0 0 0 0 0 -0.04271 1.5877 -0.03014 0 1.65735 -0.05119 -2.14593 THR_356 -6.56933 0.31161 5.38028 0.00882 0.05867 -0.2618 -2.46806 0 0 0 0 0 0 -0.0322 0.04485 0.01251 0 1.15175 0.00374 -2.35915 GLY_357 -3.87562 0.26496 4.04053 0.00015 0 -0.08931 -2.97711 0 0 0 0 0 0 0.04022 0 0.54443 0 0.79816 0.23372 -1.01986 THR_358 -5.38358 0.32159 4.95814 0.00856 0.06005 -0.22251 -3.16958 0 0 0 0 0 0 -0.01322 0.05953 0.03032 0 1.15175 0.16661 -2.03234 TYR_359 -9.61975 0.61894 6.64937 0.03198 0.24121 -0.16349 -2.4438 0 0 0 0 -0.37783 0 0.00421 3.18438 0.07434 0.08066 0.58223 -0.11115 -1.24871 ALA_360 -6.08851 0.79588 3.12972 0.00145 0 -0.02517 -1.84151 0 0 0 0 0 0 -0.01705 0 -0.17831 0 1.32468 -0.24901 -3.14782 GLY_361 -4.68458 0.43326 3.96953 0.00014 0 -0.17021 -1.75055 0 0 0 0 0 0 -0.01452 0 0.57809 0 0.79816 0.06793 -0.77274 GLN_362 -7.03471 0.38425 7.28894 0.01062 0.63994 -0.00372 -2.61337 0 0 0 -0.69818 -0.73871 0 0.11285 2.99758 0.11551 0 -1.45095 0.24237 -0.7476 PHE_363 -7.63191 0.81156 3.88018 0.02596 0.24078 -0.4669 -1.97962 0 0 0 0 0 0 0.12417 2.1924 0.02147 0 1.21829 -0.03892 -1.60253 VAL_364 -7.39644 0.9953 2.26665 0.034 0.05598 -0.1625 -2.02835 0 0 0 0 0 0 -0.03279 0.05726 -0.27954 0 2.64269 -0.12124 -3.96898 MET_365 -9.78385 0.76028 6.04065 0.00801 0.18406 -0.32849 -3.21186 0 0 0 0 0 0 0.0294 2.1962 0.01526 0 1.65735 -0.09075 -2.52375 GLU_366 -6.46677 0.38211 7.02869 0.00565 0.24349 -0.12711 -2.47674 0 0 0 0 -0.73871 0 -0.03396 2.74268 -0.26084 0 -2.72453 -0.2373 -2.66334 GLY_367 -4.64001 0.33137 3.88181 0.00017 0 -0.27012 -0.72096 0 0 0 0 0 0 0.04355 0 0.6111 0 0.79816 0.15532 0.19038 PHE_368 -9.9844 0.99223 2.68491 0.02447 0.25691 0.16582 -2.26779 0 0 0 -0.94083 0 0 0.02566 1.88397 -0.03082 0 1.21829 0.47002 -5.50156 LEU_369 -6.21072 0.86575 2.74048 0.02453 0.23142 -0.03523 -0.83908 0 0 0 0 0 0 -0.03654 2.69888 -0.13437 0 1.66147 0.14569 1.11229 ARG_370 -4.16985 0.31793 3.68336 0.01279 0.23479 0.25033 -1.63495 0 0 0 0 -0.78406 0 0.95605 1.58336 0.28355 0 -0.09474 0.21141 0.84997 LEU_371 -6.16997 0.83997 3.25426 0.02495 0.0621 -0.32974 0.42955 0 0 0 0 0 0 1.12749 0.45065 -0.27318 0 1.66147 0.11367 1.19121 ARG_372 -2.46867 0.3855 1.72105 0.05117 0.60021 -0.17313 0.33757 0 0 0 0 0 0 0.4619 3.68801 0.06337 0 -0.09474 0.21213 4.78437 TRP_373 -7.14691 0.30588 2.31768 0.01898 0.2413 -0.07932 -0.35158 0 0 0 -0.69818 0 0 0.35406 2.23939 -0.3252 0 2.26099 0.08599 -0.77691 SER_374 -3.23767 0.39599 3.36602 0.00235 0.0527 -0.01089 -1.54983 0 0 0 0 0 0 0.07821 0.54836 -0.04089 0 -0.28969 -0.45526 -1.14059 ARG_375 -6.77408 0.50229 4.74898 0.02551 0.71164 -0.36219 -0.61687 0 0 0 0 0 0 0.01764 2.89312 -0.21766 0 -0.09474 -0.15003 0.68361 PHE_376 -8.29983 1.20353 2.30422 0.02321 0.23986 -0.09018 -0.62471 0 0 0 0 0 0 -0.04004 2.25612 0.02213 0 1.21829 0.11332 -1.6741 ALA_377 -4.80945 0.31772 3.24437 0.00156 0 -0.16142 -0.86963 0 0 0 0 0 0 -0.04515 0 -0.27348 0 1.32468 -0.29891 -1.5697 ARG_378 -8.61059 0.76432 6.4009 0.02751 0.68934 -0.60564 -1.88239 0 0 0 0 0 0 -0.04163 2.67015 -0.10488 0 -0.09474 -0.47873 -1.26637 VAL_379 -7.1014 1.38294 3.20504 0.02439 0.05323 -0.19815 -1.33114 0 0 0 0 0 0 0.01084 0.21649 -0.16538 0 2.64269 -0.19334 -1.4538 LEU_380 -6.18594 0.65828 4.35807 0.01827 0.06908 -0.02219 -1.35485 0 0 0 0 0 0 0.24326 0.46842 -0.23624 0 1.66147 -0.18049 -0.50285 LEU_381 -6.02559 0.6821 4.38601 0.02185 0.07128 -0.16794 -3.17259 0 0 0 0 0 0 0.28059 0.67953 -0.2292 0 1.66147 -0.22515 -2.03765 THR_382 -6.62755 1.08933 5.61764 0.0154 0.06962 -0.06859 -2.67267 0 0 0 0 0 0 -0.03509 0.16863 0.04509 0 1.15175 -0.05233 -1.29878 ARG_383 -6.6184 0.96193 4.06756 0.02117 0.40184 -0.23963 -1.22698 0 0 0 0 0 0 0.30465 2.70281 -0.07141 0 -0.09474 -0.14026 0.06854 SER_384 -3.69574 0.39776 4.11532 0.00123 0.02142 -0.22446 -1.5443 0 0 0 0 0 0 0.44789 0.6158 0.37751 0 -0.28969 0.4341 0.65684 CYS_385 -4.5515 0.2206 2.44297 0.00238 0.01164 -0.15552 -0.33138 0 0 0 0 0 0 0.06556 0.36259 0.28799 0 3.25479 0.97584 2.58595 ALA_386 -5.85798 0.28072 2.5712 0.00204 0 0.06367 -2.04749 0 0 0 0 0 0 -0.02951 0 0.25494 0 1.32468 0.51776 -2.91997 ILE_387 -8.51171 1.53512 3.04978 0.08461 0.13879 -0.31399 -1.27676 0 0 0 0 0 0 -0.03218 0.82634 -0.38621 0 2.30374 0.12011 -2.46237 LEU_388 -5.49248 1.33648 3.49129 0.02414 0.19017 -0.03484 -1.62824 0.00377 0 0 0 0 0 0.63076 0.58156 -0.18452 0 1.66147 1.0248 1.60436 PRO_389 -6.96376 1.5047 3.50376 0.00272 0.03711 -0.26641 -1.65361 0.09237 0 0 0 0 0 -0.11705 0.07449 -0.18862 0 -1.64321 1.09916 -4.51834 THR_390 -8.17799 1.03989 4.72416 0.01125 0.06044 -0.0829 -1.82429 0 0 0 0 0 0 -0.01361 0.05558 0.06065 0 1.15175 0.05642 -2.93865 VAL_391 -7.097 0.91426 2.90035 0.02202 0.05391 -0.06787 -1.92744 0 0 0 0 0 0 -0.04773 0.0403 -0.28147 0 2.64269 -0.06571 -2.91369 LEU_392 -6.89518 0.81712 3.23905 0.02371 0.07218 0.02196 -1.30903 0 0 0 0 0 0 0.15727 0.157 -0.29937 0 1.66147 -0.22662 -2.58042 VAL_393 -7.75009 1.85716 2.21948 0.02195 0.05353 -0.13057 -1.13078 0 0 0 0 0 0 0.00623 0.25585 -0.2068 0 2.64269 -0.24503 -2.40638 ALA_394 -5.04103 0.70901 2.80139 0.00124 0 -0.14884 -0.84556 0 0 0 0 0 0 -0.06146 0 -0.29835 0 1.32468 -0.38495 -1.94388 VAL_395 -4.87221 1.28717 2.73173 0.0318 0.05778 0.2489 -0.89703 0 0 0 0 0 0 -0.10703 2.14871 0.547 0 2.64269 -0.3448 3.47472 PHE_396 -6.61502 0.98721 4.00472 0.0463 0.23787 0.4986 -2.43119 0 0 0 -0.87393 0 0 0.30477 3.32497 0.4053 0 1.21829 0.17713 1.28501 ARG_397 -2.63637 1.7546 2.52905 0.10452 0.68396 -0.0273 -0.11323 0 0 0 0 0 0 0.1521 2.63802 -0.18518 0 -0.09474 1.14956 5.95498 ASP_398 -4.83356 1.67492 4.27165 0.00839 0.57515 -0.21789 1.54054 0 0 0 0 0 0 0.18216 1.88532 -0.27107 0 -2.14574 2.7412 5.41108 LEU_399 -6.31076 0.84706 2.01824 0.02025 0.09195 -0.30711 -0.28776 0 0 0 -0.78438 0 0 0.05736 2.82593 -0.15968 0 1.66147 1.51066 1.18322 ARG_400 -4.97102 0.24242 5.56743 0.01638 0.40817 -0.49678 -0.99232 0 0 0 -0.87393 0 0 -0.04021 2.85119 -0.15447 0 -0.09474 -0.52875 0.93338 ASP_401 -4.24005 0.31631 5.45416 0.00666 0.73758 -0.5199 -2.15731 0 0 0 0 0 0 -0.00954 1.50451 -0.64451 0 -2.14574 0.10741 -1.59041 LEU_402 -6.95903 0.73764 2.61603 0.01865 0.07269 -0.14241 -0.95622 0 0 0 0 0 0 0.08898 0.27006 -0.28295 0 1.66147 0.18714 -2.68794 SER_403 -5.5002 0.33535 5.82129 0.00176 0.04941 -0.72752 -0.88629 0 0 0 0 0 0 0.01359 0.18562 0.04993 0 -0.28969 -0.39451 -1.34126 GLY_404 -3.64074 0.2509 3.72759 0.00014 0 -0.10126 -1.05955 0 0 0 0 0 0 0.01663 0 0.6923 0 0.79816 0.08545 0.76962 LEU_405 -7.53411 1.1618 2.69589 0.14042 0.32353 -0.09505 -1.08919 0 0 0 0 0 0 -0.02565 3.24912 -0.21236 0 1.66147 0.28957 0.56545 ASN_406 -9.38462 0.63738 7.44476 0.00677 0.24734 0.14317 -1.7463 0 0 0 0 -0.95231 0 -0.03903 1.09664 0.29367 0 -1.34026 -0.02172 -3.6145 ASP_407 -6.02148 0.44748 6.80434 0.00286 0.65318 -0.28722 -3.06732 0 0 0 0 -0.58227 0 -0.02027 2.82208 0.09018 0 -2.14574 -0.15057 -1.45475 LEU_408 -5.78907 0.5809 4.17174 0.02505 0.08472 -0.08914 -1.87392 0 0 0 0 0 0 0.13296 0.10232 -0.26545 0 1.66147 -0.30728 -1.56571 LEU_409 -9.527 1.06299 3.96264 0.02531 0.07785 -0.05469 -2.13159 0 0 0 0 0 0 0.23601 0.07572 -0.25274 0 1.66147 -0.29651 -5.16055 ASN_410 -9.64056 0.67573 8.95598 0.01008 0.27367 -0.05662 -2.52845 0 0 0 0 -1.70536 0 0.2997 1.32293 0.09891 0 -1.34026 -0.11388 -3.74812 VAL_411 -7.80979 0.88084 2.96955 0.02268 0.05232 -0.10666 -1.91252 0 0 0 0 0 0 -0.0042 0.22132 -0.12173 0 2.64269 -0.08926 -3.25477 LEU_412 -7.3401 0.98237 3.36571 0.02044 0.17344 -0.10407 -1.5818 0 0 0 0 0 0 -0.04065 0.8678 -0.27061 0 1.66147 -0.25422 -2.52022 GLN_413 -9.27536 0.40673 8.29846 0.00841 0.18119 -0.29192 -2.20508 0 0 0 0 -0.94879 0 -0.00688 2.29441 -0.11403 0 -1.45095 -0.26001 -3.36381 SER_414 -6.82357 0.63558 6.04789 0.0018 0.07537 0.0663 -2.05525 0 0 0 -0.45474 -0.80984 0 -0.03863 1.25195 0.28553 0 -0.28969 -0.1714 -2.27869 LEU_415 -6.63234 0.67413 2.96119 0.02405 0.17643 -0.33379 -0.88278 0 0 0 0 0 0 0.05582 0.96341 -0.28011 0 1.66147 -0.21049 -1.823 LEU_416 -9.06839 1.41414 2.17802 0.02398 0.07954 -0.01962 -1.99612 0 0 0 0 0 0 0.03423 0.23906 -0.20927 0 1.66147 -0.26376 -5.92671 LEU_417 -8.95528 1.60352 2.54954 0.03783 0.2567 -0.05193 -2.95395 0.01836 0 0 0 0 0 0.05731 0.60726 -0.18042 0 1.66147 0.73275 -4.61685 PRO_418 -6.88704 1.20399 3.18784 0.00269 0.04189 -0.1499 -1.41899 0.16333 0 0 0 0 0 -0.07221 0.70665 -0.44328 0 -1.64321 0.67222 -4.63601 PHE_419 -5.53164 0.62175 2.16222 0.02224 0.2528 0.06318 -1.2826 0 0 0 0 0 0 0.37396 1.96967 0.0446 0 1.21829 -0.30586 -0.39139 ALA_420 -5.90727 0.74613 1.89256 0.00128 0 -0.14351 -1.15974 0 0 0 0 0 0 0.03509 0 0.32568 0 1.32468 0.08909 -2.79601 VAL_421 -7.5368 0.78457 2.01616 0.0246 0.05421 -0.06685 -1.53251 0 0 0 0 0 0 -0.01015 0.00736 -0.30112 0 2.64269 0.19873 -3.71913 LEU_422 -6.18169 1.06943 4.22069 0.02463 0.20685 -0.06505 -2.73433 0.00674 0 0 0 0 0 0.01054 0.32246 -0.15322 0 1.66147 1.07656 -0.53492 PRO_423 -8.59193 1.3202 3.75802 0.00274 0.04326 -0.2174 -1.47847 0.03144 0 0 0 0 0 0.11816 0.17276 0.13863 0 -1.64321 1.03791 -5.30789 ILE_424 -9.35218 1.36688 2.0786 0.04324 0.18001 -0.1343 -2.05745 0 0 0 0 0 0 0.25593 1.78001 -0.06388 0 2.30374 -0.03693 -3.63633 LEU_425 -7.98486 1.09069 3.44879 0.01458 0.12795 -0.17091 -1.69786 0 0 0 0 0 0 0.00937 0.84003 -0.17954 0 1.66147 0.10911 -2.73119 THR_426 -6.35897 0.53648 4.60771 0.01082 0.05992 -0.11717 -2.5648 0 0 0 -0.45906 0 0 0.14618 0.07451 0.01336 0 1.15175 0.26365 -2.63561 PHE_427 -12.2573 1.96735 1.36509 0.06129 0.27664 -0.15376 -1.39784 0 0 0 0 0 0 0.02159 3.26288 0.06333 0 1.21829 0.12535 -5.44711 THR_428 -7.26335 0.66215 4.21835 0.00546 0.06944 -0.40562 -2.84064 0 0 0 0 0 0 0.19949 0.08528 -0.08973 0 1.15175 -0.27982 -4.48723 SER_429 -3.92484 0.30874 3.89567 0.0022 0.06765 -0.1584 -1.65662 0 0 0 -0.45906 0 0 0.07386 0.25691 -0.28522 0 -0.28969 -0.54069 -2.70949 MET_430 -7.7222 1.69411 4.251 0.01318 0.11215 0.00551 -1.9658 0.00188 0 0 0 0 0 0.48754 1.59628 0.19313 0 1.65735 0.06349 0.3876 PRO_431 -4.5876 0.93583 2.37992 0.00248 0.03595 0.05486 -0.63401 0.04757 0 0 0 0 0 -0.14146 0.45165 -0.58361 0 -1.64321 0.26031 -3.42133 THR_432 -2.84455 0.35454 2.23747 0.00727 0.06007 -0.20281 0.03004 0 0 0 0 0 0 0.15225 0.12027 0.1868 0 1.15175 -0.20318 1.04992 LEU_433 -6.1683 0.76335 1.67855 0.0151 0.06597 -0.16426 -0.34181 0 0 0 0 0 0 0.34223 0.21719 -0.20038 0 1.66147 0.12314 -2.00777 MET_434 -11.6989 1.24226 3.72734 0.01743 0.1417 -0.10103 -2.05957 0 0 0 0 0 0 0.02881 0.83225 0.16646 0 1.65735 -0.02577 -6.0717 GLN_435 -5.18678 0.53049 4.04359 0.00878 0.19818 -0.06063 -1.3449 0 0 0 0 0 0 -0.12264 2.74278 0.40199 0 -1.45095 0.60876 0.36866 GLU_436 -3.01769 0.22849 1.7584 0.00856 0.8016 -0.13745 0.27635 0 0 0 0 0 0 0.06009 2.52243 -0.04145 0 -2.72453 0.59797 0.33277 PHE_437 -8.85549 0.86038 1.83652 0.04242 0.42222 -0.07505 -1.0257 0 0 0 0 0 0 -0.05253 1.80941 -0.22719 0 1.21829 -0.40104 -4.44777 ALA_438 -3.8613 0.41455 1.50321 0.00127 0 -0.36316 -0.41473 0 0 0 0 0 0 -0.00035 0 -0.11547 0 1.32468 -0.59237 -2.10366 ASN_439 -4.26516 0.44021 4.10953 0.00765 0.25057 -0.12487 -1.17826 0 0 0 0 -0.39963 0 0.03668 1.57086 0.24396 0 -1.34026 -0.48698 -1.13571 GLY_440 -1.85225 0.08869 2.22337 0.00015 0 -0.09735 -0.68115 0 0 0 0 0 0 0.09866 0 -0.21449 0 0.79816 -0.05972 0.30408 LEU_441 -3.55035 0.50174 2.25135 0.02585 0.20868 -0.0544 -0.59289 0 0 0 0 0 0 -0.01671 0.88526 -0.26761 0 1.66147 -0.14572 0.90667 LEU_442 -4.07082 0.51125 2.9078 0.02657 0.19449 -0.25023 -0.72206 0 0 0 0 0 0 0.02742 0.32598 -0.17724 0 1.66147 -0.07331 0.36134 ASN_443 -5.61532 0.21575 4.44457 0.00734 0.26459 -0.40709 -1.65489 0 0 0 0 0 0 0.00075 1.1822 0.05421 0 -1.34026 0.03382 -2.81433 LYS_444 -5.80622 0.31776 4.57694 0.01038 0.30279 -0.15417 -1.71843 0 0 0 0 0 0 -0.0264 1.96507 0.01777 0 -0.71458 -0.12535 -1.35444 VAL_445 -5.59311 0.4451 4.06766 0.02283 0.0524 -0.14693 -2.89855 0 0 0 0 0 0 -0.05634 0.10956 -0.29564 0 2.64269 -0.14528 -1.79559 VAL_446 -6.51682 0.82728 3.60379 0.02136 0.05253 -0.20356 -2.22204 0 0 0 0 0 0 -0.0559 0.02116 -0.27339 0 2.64269 -0.12916 -2.23205 THR_447 -7.99583 1.35521 4.58827 0.01024 0.06464 -0.1777 -2.80844 0 0 0 0 0 0 0.08472 0.1122 0.03316 0 1.15175 -0.08238 -3.66416 SER_448 -5.49294 0.5111 4.66674 0.00173 0.0657 -0.10435 -1.9425 0 0 0 0 0 0 -0.03801 0.93346 0.29685 0 -0.28969 -0.02876 -1.42066 SER_449 -4.82901 0.32978 5.19152 0.00134 0.02334 -0.06628 -3.03542 0 0 0 0 0 0 0.12838 0.99856 0.13351 0 -0.28969 -0.21607 -1.63004 ILE_450 -8.88102 1.73338 3.09828 0.03686 0.07209 -0.08863 -1.93274 0 0 0 0 0 0 -0.0333 0.3572 -0.43244 0 2.30374 -0.21138 -3.97794 MET_451 -7.95223 0.57721 3.71292 0.01406 0.02695 0.03808 -2.18522 0 0 0 0 0 0 -0.03782 1.78294 0.00085 0 1.65735 -0.018 -2.38293 VAL_452 -5.18149 0.39598 3.97083 0.02115 0.04941 -0.03639 -2.05248 0 0 0 0 0 0 -0.05562 0.03801 -0.25425 0 2.64269 -0.0736 -0.53575 LEU_453 -5.86099 0.4181 3.68299 0.01999 0.17543 0.03872 -1.78394 0 0 0 0 0 0 -0.01686 0.55568 -0.21201 0 1.66147 -0.09691 -1.41832 VAL_454 -7.91632 0.75835 3.41978 0.02275 0.05083 -0.21691 -2.06113 0 0 0 0 0 0 -0.04272 0.01752 -0.21123 0 2.64269 -0.12918 -3.66557 CYS_455 -5.92821 0.63868 4.54261 0.00205 0.01083 -0.13247 -1.82294 0 0 0 0 0 0 -0.01133 0.15116 0.29452 0 3.25479 -0.00064 0.99904 ALA_456 -4.36795 0.37468 3.06037 0.00148 0 0.00698 -1.53117 0 0 0 0 0 0 -0.00803 0 -0.25731 0 1.32468 -0.16585 -1.56211 ILE_457 -8.90964 1.08181 2.5914 0.02589 0.07812 -0.25897 -1.63503 0 0 0 0 0 0 0.22671 0.45313 0.39389 0 2.30374 -0.19303 -3.84199 ASN_458 -9.5969 1.3577 7.14499 0.00523 0.24886 0.0088 -3.24422 0 0 0 -0.45474 -0.80984 0 0.10996 1.21954 0.00099 0 -1.34026 0.00735 -5.34255 LEU_459 -5.13731 0.72312 3.53725 0.02201 0.10459 -0.15466 -0.71925 0 0 0 0 0 0 0.11692 0.04477 0.08761 0 1.66147 0.36503 0.65154 TYR_460 -7.64217 1.09921 2.16035 0.04341 0.24264 -0.15241 -0.45227 0 0 0 0 0 0 0.13061 2.92172 0.05517 0.00758 0.58223 0.30133 -0.7026 PHE_461 -7.37773 1.22684 0.14671 0.03019 0.32846 0.05724 -0.15375 0 0 0 0 0 0 0.17344 1.53298 -0.27153 0 1.21829 0.59691 -2.49196 VAL:CtermProteinFull_462 -4.58528 0.63698 1.59758 0.04816 0.13509 -0.13435 -0.23396 0 0 0 0 0 0 0 0.04628 0 0 2.64269 0.72422 0.87739 #END_POSE_ENERGIES_TABLE S_0003_0001.pdb