HEADER 14-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 14-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba SSBOND CYS A 179 CYS A 563 2.14 SSBOND CYS A 283 CYS A 298 2.09 SSBOND CYS A 318 CYS A 327 2.03 ATOM 1 N GLU A 1 116.037 82.311 126.612 1.00 0.00 N ATOM 2 CA GLU A 1 117.391 82.794 126.369 1.00 0.00 C ATOM 3 C GLU A 1 117.482 84.227 127.075 1.00 0.00 C ATOM 4 O GLU A 1 117.911 84.244 128.229 1.00 0.00 O ATOM 5 CB GLU A 1 117.662 82.864 124.874 1.00 0.00 C ATOM 6 CG GLU A 1 117.907 81.516 124.216 1.00 0.00 C ATOM 7 CD GLU A 1 118.132 81.621 122.734 1.00 0.00 C ATOM 8 OE1 GLU A 1 118.011 82.701 122.208 1.00 0.00 O ATOM 9 OE2 GLU A 1 118.426 80.619 122.125 1.00 0.00 O ATOM 10 1H GLU A 1 115.922 81.403 126.185 1.00 0.00 H ATOM 11 2H GLU A 1 115.879 82.238 127.606 1.00 0.00 H ATOM 12 3H GLU A 1 115.372 82.957 126.211 1.00 0.00 H ATOM 13 HA GLU A 1 118.103 82.103 126.821 1.00 0.00 H ATOM 14 1HB GLU A 1 116.827 83.325 124.378 1.00 0.00 H ATOM 15 2HB GLU A 1 118.524 83.482 124.694 1.00 0.00 H ATOM 16 1HG GLU A 1 118.781 81.055 124.673 1.00 0.00 H ATOM 17 2HG GLU A 1 117.050 80.871 124.404 1.00 0.00 H ATOM 18 N PRO A 2 117.115 85.460 126.508 1.00 0.00 N ATOM 19 CA PRO A 2 117.213 86.685 127.303 1.00 0.00 C ATOM 20 C PRO A 2 116.372 86.552 128.601 1.00 0.00 C ATOM 21 O PRO A 2 115.400 85.789 128.615 1.00 0.00 O ATOM 22 CB PRO A 2 116.652 87.774 126.379 1.00 0.00 C ATOM 23 CG PRO A 2 116.855 87.267 125.020 1.00 0.00 C ATOM 24 CD PRO A 2 116.641 85.788 125.117 1.00 0.00 C ATOM 25 HA PRO A 2 118.260 86.857 127.521 1.00 0.00 H ATOM 26 1HB PRO A 2 115.618 87.946 126.598 1.00 0.00 H ATOM 27 2HB PRO A 2 117.178 88.724 126.554 1.00 0.00 H ATOM 28 1HG PRO A 2 116.147 87.745 124.327 1.00 0.00 H ATOM 29 2HG PRO A 2 117.865 87.519 124.668 1.00 0.00 H ATOM 30 1HD PRO A 2 115.570 85.562 124.998 1.00 0.00 H ATOM 31 2HD PRO A 2 117.210 85.319 124.372 1.00 0.00 H ATOM 32 N PRO A 3 116.723 87.289 129.678 1.00 0.00 N ATOM 33 CA PRO A 3 116.054 87.320 130.984 1.00 0.00 C ATOM 34 C PRO A 3 114.535 87.579 131.000 1.00 0.00 C ATOM 35 O PRO A 3 113.851 87.085 131.889 1.00 0.00 O ATOM 36 CB PRO A 3 116.789 88.471 131.694 1.00 0.00 C ATOM 37 CG PRO A 3 118.150 88.451 131.122 1.00 0.00 C ATOM 38 CD PRO A 3 117.943 88.146 129.671 1.00 0.00 C ATOM 39 HA PRO A 3 116.231 86.357 131.484 1.00 0.00 H ATOM 40 1HB PRO A 3 116.266 89.422 131.511 1.00 0.00 H ATOM 41 2HB PRO A 3 116.784 88.306 132.781 1.00 0.00 H ATOM 42 1HG PRO A 3 118.643 89.421 131.283 1.00 0.00 H ATOM 43 2HG PRO A 3 118.764 87.694 131.629 1.00 0.00 H ATOM 44 1HD PRO A 3 117.774 89.081 129.117 1.00 0.00 H ATOM 45 2HD PRO A 3 118.816 87.626 129.292 1.00 0.00 H ATOM 46 N ARG A 4 114.000 88.333 130.031 1.00 0.00 N ATOM 47 CA ARG A 4 112.563 88.673 130.040 1.00 0.00 C ATOM 48 C ARG A 4 111.690 87.494 129.496 1.00 0.00 C ATOM 49 O ARG A 4 110.832 87.015 130.237 1.00 0.00 O ATOM 50 CB ARG A 4 112.293 89.936 129.192 1.00 0.00 C ATOM 51 CG ARG A 4 112.692 91.172 129.805 1.00 0.00 C ATOM 52 CD ARG A 4 112.154 92.355 129.062 1.00 0.00 C ATOM 53 NE ARG A 4 112.622 92.379 127.651 1.00 0.00 N ATOM 54 CZ ARG A 4 113.767 92.948 127.239 1.00 0.00 C ATOM 55 NH1 ARG A 4 114.557 93.537 128.108 1.00 0.00 N ATOM 56 NH2 ARG A 4 114.102 92.917 125.942 1.00 0.00 N ATOM 57 H ARG A 4 114.614 88.685 129.312 1.00 0.00 H ATOM 58 HA ARG A 4 112.264 88.898 131.064 1.00 0.00 H ATOM 59 1HB ARG A 4 112.774 89.869 128.317 1.00 0.00 H ATOM 60 2HB ARG A 4 111.229 90.005 128.971 1.00 0.00 H ATOM 61 1HG ARG A 4 112.316 91.209 130.827 1.00 0.00 H ATOM 62 2HG ARG A 4 113.781 91.239 129.814 1.00 0.00 H ATOM 63 1HD ARG A 4 111.064 92.318 129.060 1.00 0.00 H ATOM 64 2HD ARG A 4 112.485 93.271 129.549 1.00 0.00 H ATOM 65 HE ARG A 4 112.038 91.934 126.954 1.00 0.00 H ATOM 66 1HH1 ARG A 4 114.305 93.560 129.086 1.00 0.00 H ATOM 67 2HH1 ARG A 4 115.417 93.965 127.797 1.00 0.00 H ATOM 68 1HH2 ARG A 4 113.483 92.455 125.258 1.00 0.00 H ATOM 69 2HH2 ARG A 4 114.962 93.345 125.632 1.00 0.00 H ATOM 70 N PRO A 5 111.954 86.902 128.287 1.00 0.00 N ATOM 71 CA PRO A 5 111.310 85.691 127.813 1.00 0.00 C ATOM 72 C PRO A 5 111.462 84.619 128.882 1.00 0.00 C ATOM 73 O PRO A 5 110.474 83.948 129.187 1.00 0.00 O ATOM 74 CB PRO A 5 112.086 85.347 126.535 1.00 0.00 C ATOM 75 CG PRO A 5 112.529 86.637 126.030 1.00 0.00 C ATOM 76 CD PRO A 5 112.904 87.423 127.265 1.00 0.00 C ATOM 77 HA PRO A 5 110.261 85.900 127.572 1.00 0.00 H ATOM 78 1HB PRO A 5 112.921 84.670 126.770 1.00 0.00 H ATOM 79 2HB PRO A 5 111.423 84.808 125.821 1.00 0.00 H ATOM 80 1HG PRO A 5 113.378 86.505 125.342 1.00 0.00 H ATOM 81 2HG PRO A 5 111.725 87.117 125.455 1.00 0.00 H ATOM 82 1HD PRO A 5 113.853 87.222 127.519 1.00 0.00 H ATOM 83 2HD PRO A 5 112.786 88.396 127.080 1.00 0.00 H ATOM 84 N TRP A 6 112.599 84.630 129.595 1.00 0.00 N ATOM 85 CA TRP A 6 112.858 83.640 130.632 1.00 0.00 C ATOM 86 C TRP A 6 111.871 83.798 131.770 1.00 0.00 C ATOM 87 O TRP A 6 111.179 82.839 132.095 1.00 0.00 O ATOM 88 CB TRP A 6 114.287 83.757 131.187 1.00 0.00 C ATOM 89 CG TRP A 6 114.535 82.802 132.324 1.00 0.00 C ATOM 90 CD1 TRP A 6 114.920 81.497 132.238 1.00 0.00 C ATOM 91 CD2 TRP A 6 114.410 83.091 133.741 1.00 0.00 C ATOM 92 NE1 TRP A 6 115.042 80.957 133.497 1.00 0.00 N ATOM 93 CE2 TRP A 6 114.736 81.919 134.425 1.00 0.00 C ATOM 94 CE3 TRP A 6 114.056 84.234 134.471 1.00 0.00 C ATOM 95 CZ2 TRP A 6 114.716 81.851 135.810 1.00 0.00 C ATOM 96 CZ3 TRP A 6 114.038 84.164 135.855 1.00 0.00 C ATOM 97 CH2 TRP A 6 114.359 83.004 136.508 1.00 0.00 C ATOM 98 H TRP A 6 113.387 85.093 129.158 1.00 0.00 H ATOM 99 HA TRP A 6 112.750 82.646 130.198 1.00 0.00 H ATOM 100 1HB TRP A 6 115.006 83.555 130.390 1.00 0.00 H ATOM 101 2HB TRP A 6 114.463 84.763 131.531 1.00 0.00 H ATOM 102 HD1 TRP A 6 115.105 80.962 131.308 1.00 0.00 H ATOM 103 HE1 TRP A 6 115.314 80.007 133.706 1.00 0.00 H ATOM 104 HE3 TRP A 6 113.801 85.158 133.959 1.00 0.00 H ATOM 105 HZ2 TRP A 6 114.968 80.937 136.350 1.00 0.00 H ATOM 106 HZ3 TRP A 6 113.759 85.059 136.412 1.00 0.00 H ATOM 107 HH2 TRP A 6 114.335 82.986 137.597 1.00 0.00 H ATOM 108 N ALA A 7 111.703 85.042 132.238 1.00 0.00 N ATOM 109 CA ALA A 7 110.823 85.394 133.349 1.00 0.00 C ATOM 110 C ALA A 7 109.394 85.030 133.003 1.00 0.00 C ATOM 111 O ALA A 7 108.692 84.451 133.838 1.00 0.00 O ATOM 112 CB ALA A 7 110.942 86.873 133.664 1.00 0.00 C ATOM 113 H ALA A 7 112.412 85.700 131.961 1.00 0.00 H ATOM 114 HA ALA A 7 111.120 84.829 134.231 1.00 0.00 H ATOM 115 1HB ALA A 7 110.262 87.127 134.476 1.00 0.00 H ATOM 116 2HB ALA A 7 111.966 87.099 133.962 1.00 0.00 H ATOM 117 3HB ALA A 7 110.686 87.454 132.782 1.00 0.00 H ATOM 118 N ALA A 8 109.016 85.214 131.739 1.00 0.00 N ATOM 119 CA ALA A 8 107.665 84.923 131.307 1.00 0.00 C ATOM 120 C ALA A 8 107.410 83.442 131.494 1.00 0.00 C ATOM 121 O ALA A 8 106.401 83.056 132.047 1.00 0.00 O ATOM 122 CB ALA A 8 107.464 85.344 129.857 1.00 0.00 C ATOM 123 H ALA A 8 109.643 85.745 131.147 1.00 0.00 H ATOM 124 HA ALA A 8 106.965 85.484 131.926 1.00 0.00 H ATOM 125 1HB ALA A 8 106.454 85.103 129.548 1.00 0.00 H ATOM 126 2HB ALA A 8 107.625 86.417 129.764 1.00 0.00 H ATOM 127 3HB ALA A 8 108.167 84.818 129.230 1.00 0.00 H ATOM 128 N GLY A 9 108.405 82.635 131.139 1.00 0.00 N ATOM 129 CA GLY A 9 108.267 81.175 131.180 1.00 0.00 C ATOM 130 C GLY A 9 108.546 80.608 132.593 1.00 0.00 C ATOM 131 O GLY A 9 108.022 79.561 132.974 1.00 0.00 O ATOM 132 H GLY A 9 109.181 83.035 130.625 1.00 0.00 H ATOM 133 1HA GLY A 9 107.262 80.897 130.871 1.00 0.00 H ATOM 134 2HA GLY A 9 108.959 80.726 130.467 1.00 0.00 H ATOM 135 N ALA A 10 109.268 81.403 133.394 1.00 0.00 N ATOM 136 CA ALA A 10 109.624 81.018 134.771 1.00 0.00 C ATOM 137 C ALA A 10 108.414 80.884 135.722 1.00 0.00 C ATOM 138 O ALA A 10 108.367 79.956 136.529 1.00 0.00 O ATOM 139 CB ALA A 10 110.590 82.041 135.344 1.00 0.00 C ATOM 140 H ALA A 10 109.776 82.164 132.975 1.00 0.00 H ATOM 141 HA ALA A 10 110.110 80.043 134.749 1.00 0.00 H ATOM 142 1HB ALA A 10 110.831 81.779 136.372 1.00 0.00 H ATOM 143 2HB ALA A 10 111.500 82.052 134.749 1.00 0.00 H ATOM 144 3HB ALA A 10 110.132 83.025 135.322 1.00 0.00 H ATOM 145 N GLU A 11 107.390 81.730 135.572 1.00 0.00 N ATOM 146 CA GLU A 11 106.307 81.686 136.590 1.00 0.00 C ATOM 147 C GLU A 11 105.109 80.728 136.303 1.00 0.00 C ATOM 148 O GLU A 11 104.589 80.127 137.243 1.00 0.00 O ATOM 149 CB GLU A 11 105.734 83.117 136.800 1.00 0.00 C ATOM 150 CG GLU A 11 106.728 84.110 137.381 1.00 0.00 C ATOM 151 CD GLU A 11 106.128 85.465 137.621 1.00 0.00 C ATOM 152 OE1 GLU A 11 104.985 85.657 137.278 1.00 0.00 O ATOM 153 OE2 GLU A 11 106.811 86.310 138.148 1.00 0.00 O ATOM 154 H GLU A 11 107.475 82.491 134.907 1.00 0.00 H ATOM 155 HA GLU A 11 106.744 81.313 137.516 1.00 0.00 H ATOM 156 1HB GLU A 11 105.392 83.506 135.879 1.00 0.00 H ATOM 157 2HB GLU A 11 104.876 83.070 137.470 1.00 0.00 H ATOM 158 1HG GLU A 11 107.105 83.720 138.325 1.00 0.00 H ATOM 159 2HG GLU A 11 107.572 84.207 136.694 1.00 0.00 H ATOM 160 N PRO A 12 104.656 80.553 135.028 1.00 0.00 N ATOM 161 CA PRO A 12 103.479 79.759 134.658 1.00 0.00 C ATOM 162 C PRO A 12 103.794 78.405 133.935 1.00 0.00 C ATOM 163 O PRO A 12 103.470 78.283 132.753 1.00 0.00 O ATOM 164 CB PRO A 12 102.787 80.753 133.734 1.00 0.00 C ATOM 165 CG PRO A 12 104.020 81.248 132.931 1.00 0.00 C ATOM 166 CD PRO A 12 105.180 81.307 133.917 1.00 0.00 C ATOM 167 HA PRO A 12 102.891 79.543 135.561 1.00 0.00 H ATOM 168 1HB PRO A 12 102.018 80.243 133.142 1.00 0.00 H ATOM 169 2HB PRO A 12 102.274 81.526 134.324 1.00 0.00 H ATOM 170 1HG PRO A 12 104.233 80.560 132.093 1.00 0.00 H ATOM 171 2HG PRO A 12 103.811 82.252 132.478 1.00 0.00 H ATOM 172 1HD PRO A 12 106.037 80.867 133.500 1.00 0.00 H ATOM 173 2HD PRO A 12 105.345 82.297 134.147 1.00 0.00 H ATOM 174 N PRO A 13 104.419 77.371 134.574 1.00 0.00 N ATOM 175 CA PRO A 13 104.666 76.071 133.953 1.00 0.00 C ATOM 176 C PRO A 13 103.379 75.473 133.402 1.00 0.00 C ATOM 177 O PRO A 13 102.310 75.616 133.994 1.00 0.00 O ATOM 178 CB PRO A 13 105.226 75.233 135.107 1.00 0.00 C ATOM 179 CG PRO A 13 105.852 76.223 136.015 1.00 0.00 C ATOM 180 CD PRO A 13 104.948 77.413 135.967 1.00 0.00 C ATOM 181 HA PRO A 13 105.418 76.184 133.159 1.00 0.00 H ATOM 182 1HB PRO A 13 104.414 74.667 135.591 1.00 0.00 H ATOM 183 2HB PRO A 13 105.945 74.495 134.722 1.00 0.00 H ATOM 184 1HG PRO A 13 105.942 75.805 137.028 1.00 0.00 H ATOM 185 2HG PRO A 13 106.873 76.456 135.675 1.00 0.00 H ATOM 186 1HD PRO A 13 104.145 77.295 136.706 1.00 0.00 H ATOM 187 2HD PRO A 13 105.510 78.272 136.160 1.00 0.00 H ATOM 188 N LEU A 14 103.499 74.813 132.253 1.00 0.00 N ATOM 189 CA LEU A 14 102.352 74.205 131.598 1.00 0.00 C ATOM 190 C LEU A 14 102.054 72.822 132.215 1.00 0.00 C ATOM 191 O LEU A 14 102.931 71.958 132.217 1.00 0.00 O ATOM 192 CB LEU A 14 102.647 74.084 130.074 1.00 0.00 C ATOM 193 CG LEU A 14 101.511 73.558 129.175 1.00 0.00 C ATOM 194 CD1 LEU A 14 100.446 74.567 129.077 1.00 0.00 C ATOM 195 CD2 LEU A 14 102.062 73.225 127.821 1.00 0.00 C ATOM 196 H LEU A 14 104.410 74.716 131.829 1.00 0.00 H ATOM 197 HA LEU A 14 101.508 74.848 131.772 1.00 0.00 H ATOM 198 1HB LEU A 14 102.920 75.064 129.698 1.00 0.00 H ATOM 199 2HB LEU A 14 103.492 73.419 129.939 1.00 0.00 H ATOM 200 HG LEU A 14 101.092 72.691 129.606 1.00 0.00 H ATOM 201 1HD1 LEU A 14 99.647 74.191 128.441 1.00 0.00 H ATOM 202 2HD1 LEU A 14 100.078 74.763 129.998 1.00 0.00 H ATOM 203 3HD1 LEU A 14 100.851 75.477 128.648 1.00 0.00 H ATOM 204 1HD2 LEU A 14 101.263 72.852 127.185 1.00 0.00 H ATOM 205 2HD2 LEU A 14 102.489 74.112 127.379 1.00 0.00 H ATOM 206 3HD2 LEU A 14 102.833 72.461 127.919 1.00 0.00 H ATOM 207 N PRO A 15 100.815 72.573 132.746 1.00 0.00 N ATOM 208 CA PRO A 15 100.362 71.310 133.321 1.00 0.00 C ATOM 209 C PRO A 15 100.172 70.223 132.290 1.00 0.00 C ATOM 210 O PRO A 15 100.014 69.057 132.662 1.00 0.00 O ATOM 211 CB PRO A 15 99.042 71.683 133.967 1.00 0.00 C ATOM 212 CG PRO A 15 98.556 72.881 133.192 1.00 0.00 C ATOM 213 CD PRO A 15 99.758 73.635 132.837 1.00 0.00 C ATOM 214 HA PRO A 15 101.094 70.993 134.062 1.00 0.00 H ATOM 215 1HB PRO A 15 98.348 70.832 133.912 1.00 0.00 H ATOM 216 2HB PRO A 15 99.190 71.899 134.991 1.00 0.00 H ATOM 217 1HG PRO A 15 97.995 72.553 132.303 1.00 0.00 H ATOM 218 2HG PRO A 15 97.866 73.474 133.797 1.00 0.00 H ATOM 219 1HD PRO A 15 99.592 74.100 131.938 1.00 0.00 H ATOM 220 2HD PRO A 15 99.988 74.370 133.625 1.00 0.00 H ATOM 221 N ALA A 16 100.103 70.653 131.027 1.00 0.00 N ATOM 222 CA ALA A 16 99.938 69.873 129.801 1.00 0.00 C ATOM 223 C ALA A 16 98.722 68.970 129.751 1.00 0.00 C ATOM 224 O ALA A 16 98.736 67.980 129.041 1.00 0.00 O ATOM 225 CB ALA A 16 101.198 69.059 129.578 1.00 0.00 C ATOM 226 H ALA A 16 100.276 71.636 130.901 1.00 0.00 H ATOM 227 HA ALA A 16 99.798 70.586 128.989 1.00 0.00 H ATOM 228 1HB ALA A 16 101.122 68.526 128.630 1.00 0.00 H ATOM 229 2HB ALA A 16 102.061 69.726 129.552 1.00 0.00 H ATOM 230 3HB ALA A 16 101.314 68.342 130.389 1.00 0.00 H ATOM 231 N GLY A 17 97.676 69.296 130.508 1.00 0.00 N ATOM 232 CA GLY A 17 96.465 68.482 130.458 1.00 0.00 C ATOM 233 C GLY A 17 96.538 67.267 131.365 1.00 0.00 C ATOM 234 O GLY A 17 95.561 66.526 131.480 1.00 0.00 O ATOM 235 H GLY A 17 97.707 70.107 131.111 1.00 0.00 H ATOM 236 1HA GLY A 17 95.608 69.090 130.748 1.00 0.00 H ATOM 237 2HA GLY A 17 96.295 68.151 129.436 1.00 0.00 H ATOM 238 N ASP A 18 97.711 66.999 131.930 1.00 0.00 N ATOM 239 CA ASP A 18 97.835 65.853 132.814 1.00 0.00 C ATOM 240 C ASP A 18 97.865 66.245 134.275 1.00 0.00 C ATOM 241 O ASP A 18 98.017 65.382 135.139 1.00 0.00 O ATOM 242 CB ASP A 18 99.105 65.059 132.474 1.00 0.00 C ATOM 243 CG ASP A 18 99.041 64.413 131.146 1.00 0.00 C ATOM 244 OD1 ASP A 18 98.001 63.901 130.804 1.00 0.00 O ATOM 245 OD2 ASP A 18 100.033 64.424 130.455 1.00 0.00 O ATOM 246 H ASP A 18 98.497 67.631 131.859 1.00 0.00 H ATOM 247 HA ASP A 18 96.963 65.216 132.673 1.00 0.00 H ATOM 248 1HB ASP A 18 99.968 65.725 132.498 1.00 0.00 H ATOM 249 2HB ASP A 18 99.265 64.289 133.229 1.00 0.00 H ATOM 250 N GLY A 19 97.742 67.537 134.569 1.00 0.00 N ATOM 251 CA GLY A 19 97.851 67.962 135.952 1.00 0.00 C ATOM 252 C GLY A 19 99.293 67.973 136.455 1.00 0.00 C ATOM 253 O GLY A 19 99.521 67.711 137.637 1.00 0.00 O ATOM 254 H GLY A 19 97.583 68.222 133.842 1.00 0.00 H ATOM 255 1HA GLY A 19 97.434 68.958 136.058 1.00 0.00 H ATOM 256 2HA GLY A 19 97.262 67.297 136.582 1.00 0.00 H ATOM 257 N SER A 20 100.285 68.181 135.569 1.00 0.00 N ATOM 258 CA SER A 20 101.679 68.152 136.040 1.00 0.00 C ATOM 259 C SER A 20 101.977 69.275 137.048 1.00 0.00 C ATOM 260 O SER A 20 102.932 69.195 137.820 1.00 0.00 O ATOM 261 CB SER A 20 102.636 68.271 134.873 1.00 0.00 C ATOM 262 OG SER A 20 102.559 67.144 134.043 1.00 0.00 O ATOM 263 H SER A 20 100.092 68.460 134.606 1.00 0.00 H ATOM 264 HA SER A 20 101.847 67.204 136.551 1.00 0.00 H ATOM 265 1HB SER A 20 102.404 69.153 134.305 1.00 0.00 H ATOM 266 2HB SER A 20 103.652 68.382 135.245 1.00 0.00 H ATOM 267 HG SER A 20 101.681 67.162 133.653 1.00 0.00 H ATOM 268 N ALA A 21 101.158 70.329 137.024 1.00 0.00 N ATOM 269 CA ALA A 21 101.294 71.467 137.935 1.00 0.00 C ATOM 270 C ALA A 21 100.214 71.324 138.986 1.00 0.00 C ATOM 271 O ALA A 21 99.081 70.965 138.663 1.00 0.00 O ATOM 272 CB ALA A 21 101.169 72.820 137.235 1.00 0.00 C ATOM 273 H ALA A 21 100.414 70.340 136.342 1.00 0.00 H ATOM 274 HA ALA A 21 102.278 71.449 138.403 1.00 0.00 H ATOM 275 1HB ALA A 21 101.218 73.618 137.976 1.00 0.00 H ATOM 276 2HB ALA A 21 101.985 72.936 136.521 1.00 0.00 H ATOM 277 3HB ALA A 21 100.240 72.880 136.716 1.00 0.00 H ATOM 278 N ARG A 22 100.556 71.661 140.224 1.00 0.00 N ATOM 279 CA ARG A 22 99.642 71.630 141.360 1.00 0.00 C ATOM 280 C ARG A 22 98.436 72.547 141.148 1.00 0.00 C ATOM 281 O ARG A 22 97.408 72.347 141.783 1.00 0.00 O ATOM 282 CB ARG A 22 100.367 72.043 142.632 1.00 0.00 C ATOM 283 CG ARG A 22 100.816 73.500 142.662 1.00 0.00 C ATOM 284 CD ARG A 22 101.627 73.801 143.866 1.00 0.00 C ATOM 285 NE ARG A 22 102.024 75.199 143.916 1.00 0.00 N ATOM 286 CZ ARG A 22 103.122 75.706 143.322 1.00 0.00 C ATOM 287 NH1 ARG A 22 103.922 74.918 142.638 1.00 0.00 N ATOM 288 NH2 ARG A 22 103.396 76.994 143.426 1.00 0.00 N ATOM 289 H ARG A 22 101.516 71.927 140.386 1.00 0.00 H ATOM 290 HA ARG A 22 99.276 70.609 141.480 1.00 0.00 H ATOM 291 1HB ARG A 22 99.717 71.878 143.490 1.00 0.00 H ATOM 292 2HB ARG A 22 101.251 71.419 142.765 1.00 0.00 H ATOM 293 1HG ARG A 22 101.420 73.712 141.780 1.00 0.00 H ATOM 294 2HG ARG A 22 99.941 74.152 142.668 1.00 0.00 H ATOM 295 1HD ARG A 22 101.047 73.579 144.761 1.00 0.00 H ATOM 296 2HD ARG A 22 102.529 73.190 143.858 1.00 0.00 H ATOM 297 HE ARG A 22 101.433 75.838 144.433 1.00 0.00 H ATOM 298 1HH1 ARG A 22 103.713 73.933 142.557 1.00 0.00 H ATOM 299 2HH1 ARG A 22 104.745 75.297 142.193 1.00 0.00 H ATOM 300 1HH2 ARG A 22 102.781 77.600 143.952 1.00 0.00 H ATOM 301 2HH2 ARG A 22 104.219 77.374 142.981 1.00 0.00 H ATOM 302 N GLU A 23 98.567 73.553 140.282 1.00 0.00 N ATOM 303 CA GLU A 23 97.433 74.437 140.054 1.00 0.00 C ATOM 304 C GLU A 23 96.351 73.713 139.250 1.00 0.00 C ATOM 305 O GLU A 23 95.171 74.041 139.347 1.00 0.00 O ATOM 306 CB GLU A 23 97.883 75.697 139.316 1.00 0.00 C ATOM 307 CG GLU A 23 98.800 76.599 140.131 1.00 0.00 C ATOM 308 CD GLU A 23 99.229 77.828 139.381 1.00 0.00 C ATOM 309 OE1 GLU A 23 98.941 77.920 138.213 1.00 0.00 O ATOM 310 OE2 GLU A 23 99.847 78.678 139.978 1.00 0.00 O ATOM 311 H GLU A 23 99.429 73.714 139.781 1.00 0.00 H ATOM 312 HA GLU A 23 97.019 74.730 141.019 1.00 0.00 H ATOM 313 1HB GLU A 23 98.411 75.414 138.404 1.00 0.00 H ATOM 314 2HB GLU A 23 97.010 76.278 139.025 1.00 0.00 H ATOM 315 1HG GLU A 23 98.280 76.904 141.037 1.00 0.00 H ATOM 316 2HG GLU A 23 99.685 76.030 140.424 1.00 0.00 H ATOM 317 N SER A 24 96.785 72.751 138.430 1.00 0.00 N ATOM 318 CA SER A 24 95.889 72.020 137.526 1.00 0.00 C ATOM 319 C SER A 24 95.480 70.631 138.004 1.00 0.00 C ATOM 320 O SER A 24 94.450 70.141 137.562 1.00 0.00 O ATOM 321 CB SER A 24 96.525 71.879 136.185 1.00 0.00 C ATOM 322 OG SER A 24 95.684 71.192 135.301 1.00 0.00 O ATOM 323 H SER A 24 97.767 72.513 138.411 1.00 0.00 H ATOM 324 HA SER A 24 94.974 72.603 137.414 1.00 0.00 H ATOM 325 1HB SER A 24 96.741 72.831 135.801 1.00 0.00 H ATOM 326 2HB SER A 24 97.457 71.352 136.284 1.00 0.00 H ATOM 327 HG SER A 24 96.128 71.207 134.448 1.00 0.00 H ATOM 328 N SER A 25 96.112 70.096 139.041 1.00 0.00 N ATOM 329 CA SER A 25 95.673 68.776 139.516 1.00 0.00 C ATOM 330 C SER A 25 94.186 68.778 140.005 1.00 0.00 C ATOM 331 O SER A 25 93.466 67.853 139.636 1.00 0.00 O ATOM 332 CB SER A 25 96.588 68.298 140.650 1.00 0.00 C ATOM 333 OG SER A 25 97.864 67.982 140.166 1.00 0.00 O ATOM 334 H SER A 25 97.047 70.433 139.246 1.00 0.00 H ATOM 335 HA SER A 25 95.761 68.069 138.688 1.00 0.00 H ATOM 336 1HB SER A 25 96.668 69.045 141.385 1.00 0.00 H ATOM 337 2HB SER A 25 96.150 67.423 141.125 1.00 0.00 H ATOM 338 HG SER A 25 98.163 68.756 139.683 1.00 0.00 H ATOM 339 N PRO A 26 93.669 69.809 140.739 1.00 0.00 N ATOM 340 CA PRO A 26 92.277 69.882 141.178 1.00 0.00 C ATOM 341 C PRO A 26 91.378 69.758 139.936 1.00 0.00 C ATOM 342 O PRO A 26 90.414 69.005 139.982 1.00 0.00 O ATOM 343 CB PRO A 26 92.190 71.275 141.815 1.00 0.00 C ATOM 344 CG PRO A 26 93.572 71.519 142.339 1.00 0.00 C ATOM 345 CD PRO A 26 94.482 70.936 141.287 1.00 0.00 C ATOM 346 HA PRO A 26 92.078 69.101 141.926 1.00 0.00 H ATOM 347 1HB PRO A 26 91.880 72.016 141.062 1.00 0.00 H ATOM 348 2HB PRO A 26 91.424 71.282 142.605 1.00 0.00 H ATOM 349 1HG PRO A 26 93.739 72.595 142.491 1.00 0.00 H ATOM 350 2HG PRO A 26 93.698 71.038 143.319 1.00 0.00 H ATOM 351 1HD PRO A 26 94.683 71.658 140.546 1.00 0.00 H ATOM 352 2HD PRO A 26 95.365 70.617 141.744 1.00 0.00 H ATOM 353 N PHE A 27 91.826 70.327 138.797 1.00 0.00 N ATOM 354 CA PHE A 27 91.035 70.325 137.546 1.00 0.00 C ATOM 355 C PHE A 27 90.834 68.907 137.046 1.00 0.00 C ATOM 356 O PHE A 27 89.705 68.489 136.783 1.00 0.00 O ATOM 357 CB PHE A 27 91.730 71.164 136.451 1.00 0.00 C ATOM 358 CG PHE A 27 91.021 71.148 135.120 1.00 0.00 C ATOM 359 CD1 PHE A 27 89.920 71.931 134.901 1.00 0.00 C ATOM 360 CD2 PHE A 27 91.473 70.340 134.096 1.00 0.00 C ATOM 361 CE1 PHE A 27 89.269 71.909 133.664 1.00 0.00 C ATOM 362 CE2 PHE A 27 90.839 70.313 132.876 1.00 0.00 C ATOM 363 CZ PHE A 27 89.732 71.102 132.661 1.00 0.00 C ATOM 364 H PHE A 27 92.592 70.982 138.880 1.00 0.00 H ATOM 365 HA PHE A 27 90.065 70.782 137.746 1.00 0.00 H ATOM 366 1HB PHE A 27 91.806 72.199 136.780 1.00 0.00 H ATOM 367 2HB PHE A 27 92.719 70.806 136.300 1.00 0.00 H ATOM 368 HD1 PHE A 27 89.555 72.572 135.701 1.00 0.00 H ATOM 369 HD2 PHE A 27 92.346 69.717 134.267 1.00 0.00 H ATOM 370 HE1 PHE A 27 88.406 72.526 133.501 1.00 0.00 H ATOM 371 HE2 PHE A 27 91.209 69.672 132.086 1.00 0.00 H ATOM 372 HZ PHE A 27 89.226 71.083 131.699 1.00 0.00 H ATOM 373 N ILE A 28 91.934 68.169 136.981 1.00 0.00 N ATOM 374 CA ILE A 28 91.970 66.815 136.456 1.00 0.00 C ATOM 375 C ILE A 28 91.257 65.831 137.376 1.00 0.00 C ATOM 376 O ILE A 28 90.482 65.004 136.896 1.00 0.00 O ATOM 377 CB ILE A 28 93.426 66.361 136.242 1.00 0.00 C ATOM 378 CG1 ILE A 28 94.108 67.246 135.177 1.00 0.00 C ATOM 379 CG2 ILE A 28 93.470 64.901 135.837 1.00 0.00 C ATOM 380 CD1 ILE A 28 93.439 67.194 133.821 1.00 0.00 C ATOM 381 H ILE A 28 92.799 68.669 137.141 1.00 0.00 H ATOM 382 HA ILE A 28 91.442 66.806 135.503 1.00 0.00 H ATOM 383 HB ILE A 28 93.986 66.490 137.167 1.00 0.00 H ATOM 384 1HG1 ILE A 28 94.114 68.282 135.517 1.00 0.00 H ATOM 385 2HG1 ILE A 28 95.147 66.934 135.057 1.00 0.00 H ATOM 386 1HG2 ILE A 28 94.505 64.595 135.689 1.00 0.00 H ATOM 387 2HG2 ILE A 28 93.021 64.292 136.621 1.00 0.00 H ATOM 388 3HG2 ILE A 28 92.914 64.764 134.909 1.00 0.00 H ATOM 389 1HD1 ILE A 28 93.975 67.842 133.125 1.00 0.00 H ATOM 390 2HD1 ILE A 28 93.451 66.171 133.447 1.00 0.00 H ATOM 391 3HD1 ILE A 28 92.410 67.533 133.910 1.00 0.00 H ATOM 392 N GLY A 29 91.444 65.987 138.687 1.00 0.00 N ATOM 393 CA GLY A 29 90.790 65.138 139.671 1.00 0.00 C ATOM 394 C GLY A 29 89.291 65.420 139.637 1.00 0.00 C ATOM 395 O GLY A 29 88.476 64.514 139.788 1.00 0.00 O ATOM 396 H GLY A 29 92.246 66.542 138.950 1.00 0.00 H ATOM 397 1HA GLY A 29 90.991 64.089 139.451 1.00 0.00 H ATOM 398 2HA GLY A 29 91.198 65.334 140.661 1.00 0.00 H ATOM 399 N SER A 30 88.945 66.681 139.351 1.00 0.00 N ATOM 400 CA SER A 30 87.522 67.002 139.354 1.00 0.00 C ATOM 401 C SER A 30 86.926 66.435 138.080 1.00 0.00 C ATOM 402 O SER A 30 86.117 65.519 138.117 1.00 0.00 O ATOM 403 CB SER A 30 87.292 68.503 139.428 1.00 0.00 C ATOM 404 OG SER A 30 87.798 69.030 140.626 1.00 0.00 O ATOM 405 H SER A 30 89.620 67.427 139.394 1.00 0.00 H ATOM 406 HA SER A 30 87.054 66.567 140.238 1.00 0.00 H ATOM 407 1HB SER A 30 87.778 68.988 138.582 1.00 0.00 H ATOM 408 2HB SER A 30 86.224 68.714 139.356 1.00 0.00 H ATOM 409 HG SER A 30 88.751 68.926 140.580 1.00 0.00 H ATOM 410 N ALA A 31 87.746 66.500 137.030 1.00 0.00 N ATOM 411 CA ALA A 31 87.262 66.037 135.734 1.00 0.00 C ATOM 412 C ALA A 31 86.901 64.558 135.812 1.00 0.00 C ATOM 413 O ALA A 31 85.784 64.182 135.456 1.00 0.00 O ATOM 414 CB ALA A 31 88.303 66.275 134.642 1.00 0.00 C ATOM 415 H ALA A 31 88.503 67.171 137.066 1.00 0.00 H ATOM 416 HA ALA A 31 86.369 66.596 135.486 1.00 0.00 H ATOM 417 1HB ALA A 31 87.918 65.910 133.687 1.00 0.00 H ATOM 418 2HB ALA A 31 88.510 67.343 134.567 1.00 0.00 H ATOM 419 3HB ALA A 31 89.214 65.751 134.882 1.00 0.00 H ATOM 420 N ALA A 32 87.765 63.776 136.438 1.00 0.00 N ATOM 421 CA ALA A 32 87.643 62.341 136.640 1.00 0.00 C ATOM 422 C ALA A 32 86.506 61.915 137.569 1.00 0.00 C ATOM 423 O ALA A 32 85.679 61.080 137.189 1.00 0.00 O ATOM 424 CB ALA A 32 88.970 61.817 137.158 1.00 0.00 C ATOM 425 H ALA A 32 88.632 64.243 136.680 1.00 0.00 H ATOM 426 HA ALA A 32 87.417 61.899 135.675 1.00 0.00 H ATOM 427 1HB ALA A 32 88.916 60.735 137.265 1.00 0.00 H ATOM 428 2HB ALA A 32 89.762 62.075 136.455 1.00 0.00 H ATOM 429 3HB ALA A 32 89.183 62.268 138.126 1.00 0.00 H ATOM 430 N ALA A 33 86.524 62.422 138.798 1.00 0.00 N ATOM 431 CA ALA A 33 85.521 62.133 139.824 1.00 0.00 C ATOM 432 C ALA A 33 84.144 62.591 139.344 1.00 0.00 C ATOM 433 O ALA A 33 83.160 61.882 139.574 1.00 0.00 O ATOM 434 CB ALA A 33 85.884 62.825 141.125 1.00 0.00 C ATOM 435 H ALA A 33 87.079 63.258 138.904 1.00 0.00 H ATOM 436 HA ALA A 33 85.486 61.059 140.007 1.00 0.00 H ATOM 437 1HB ALA A 33 85.105 62.642 141.864 1.00 0.00 H ATOM 438 2HB ALA A 33 86.833 62.433 141.493 1.00 0.00 H ATOM 439 3HB ALA A 33 85.977 63.898 140.951 1.00 0.00 H ATOM 440 N ASP A 34 84.073 63.735 138.660 1.00 0.00 N ATOM 441 CA ASP A 34 82.770 64.219 138.203 1.00 0.00 C ATOM 442 C ASP A 34 82.279 63.288 137.108 1.00 0.00 C ATOM 443 O ASP A 34 81.142 62.834 137.211 1.00 0.00 O ATOM 444 CB ASP A 34 82.835 65.655 137.668 1.00 0.00 C ATOM 445 CG ASP A 34 83.039 66.695 138.787 1.00 0.00 C ATOM 446 OD1 ASP A 34 82.889 66.342 139.935 1.00 0.00 O ATOM 447 OD2 ASP A 34 83.341 67.821 138.478 1.00 0.00 O ATOM 448 H ASP A 34 84.893 64.277 138.441 1.00 0.00 H ATOM 449 HA ASP A 34 82.073 64.213 139.041 1.00 0.00 H ATOM 450 1HB ASP A 34 83.656 65.742 136.955 1.00 0.00 H ATOM 451 2HB ASP A 34 81.911 65.889 137.135 1.00 0.00 H ATOM 452 N GLY A 35 83.184 62.811 136.246 1.00 0.00 N ATOM 453 CA GLY A 35 82.771 61.912 135.172 1.00 0.00 C ATOM 454 C GLY A 35 82.186 60.638 135.725 1.00 0.00 C ATOM 455 O GLY A 35 81.096 60.248 135.300 1.00 0.00 O ATOM 456 H GLY A 35 84.037 63.330 136.086 1.00 0.00 H ATOM 457 1HA GLY A 35 82.037 62.405 134.542 1.00 0.00 H ATOM 458 2HA GLY A 35 83.628 61.681 134.543 1.00 0.00 H ATOM 459 N ASP A 36 82.762 60.132 136.810 1.00 0.00 N ATOM 460 CA ASP A 36 82.279 58.897 137.395 1.00 0.00 C ATOM 461 C ASP A 36 80.896 59.106 138.008 1.00 0.00 C ATOM 462 O ASP A 36 80.001 58.299 137.773 1.00 0.00 O ATOM 463 CB ASP A 36 83.248 58.383 138.464 1.00 0.00 C ATOM 464 CG ASP A 36 84.537 57.804 137.872 1.00 0.00 C ATOM 465 OD1 ASP A 36 84.575 57.577 136.684 1.00 0.00 O ATOM 466 OD2 ASP A 36 85.468 57.596 138.615 1.00 0.00 O ATOM 467 H ASP A 36 83.707 60.445 137.006 1.00 0.00 H ATOM 468 HA ASP A 36 82.209 58.142 136.612 1.00 0.00 H ATOM 469 1HB ASP A 36 83.510 59.195 139.138 1.00 0.00 H ATOM 470 2HB ASP A 36 82.759 57.609 139.057 1.00 0.00 H ATOM 471 N SER A 37 80.693 60.253 138.676 1.00 0.00 N ATOM 472 CA SER A 37 79.430 60.572 139.353 1.00 0.00 C ATOM 473 C SER A 37 78.279 60.801 138.372 1.00 0.00 C ATOM 474 O SER A 37 77.124 60.508 138.692 1.00 0.00 O ATOM 475 CB SER A 37 79.592 61.805 140.221 1.00 0.00 C ATOM 476 OG SER A 37 79.642 62.968 139.445 1.00 0.00 O ATOM 477 H SER A 37 81.516 60.827 138.839 1.00 0.00 H ATOM 478 HA SER A 37 79.157 59.726 139.981 1.00 0.00 H ATOM 479 1HB SER A 37 78.758 61.868 140.920 1.00 0.00 H ATOM 480 2HB SER A 37 80.505 61.718 140.809 1.00 0.00 H ATOM 481 HG SER A 37 80.233 62.772 138.712 1.00 0.00 H ATOM 482 N LEU A 38 78.613 61.147 137.123 1.00 0.00 N ATOM 483 CA LEU A 38 77.558 61.359 136.129 1.00 0.00 C ATOM 484 C LEU A 38 77.015 59.992 135.729 1.00 0.00 C ATOM 485 O LEU A 38 75.808 59.817 135.558 1.00 0.00 O ATOM 486 CB LEU A 38 78.085 62.108 134.887 1.00 0.00 C ATOM 487 CG LEU A 38 78.516 63.604 135.125 1.00 0.00 C ATOM 488 CD1 LEU A 38 79.200 64.150 133.867 1.00 0.00 C ATOM 489 CD2 LEU A 38 77.292 64.432 135.483 1.00 0.00 C ATOM 490 H LEU A 38 79.534 61.532 136.965 1.00 0.00 H ATOM 491 HA LEU A 38 76.770 61.967 136.571 1.00 0.00 H ATOM 492 1HB LEU A 38 78.946 61.573 134.500 1.00 0.00 H ATOM 493 2HB LEU A 38 77.307 62.104 134.123 1.00 0.00 H ATOM 494 HG LEU A 38 79.226 63.651 135.930 1.00 0.00 H ATOM 495 1HD1 LEU A 38 79.497 65.187 134.034 1.00 0.00 H ATOM 496 2HD1 LEU A 38 80.083 63.553 133.644 1.00 0.00 H ATOM 497 3HD1 LEU A 38 78.511 64.103 133.031 1.00 0.00 H ATOM 498 1HD2 LEU A 38 77.586 65.454 135.647 1.00 0.00 H ATOM 499 2HD2 LEU A 38 76.572 64.389 134.667 1.00 0.00 H ATOM 500 3HD2 LEU A 38 76.837 64.036 136.391 1.00 0.00 H ATOM 501 N LEU A 39 77.908 59.007 135.693 1.00 0.00 N ATOM 502 CA LEU A 39 77.546 57.672 135.255 1.00 0.00 C ATOM 503 C LEU A 39 76.942 56.854 136.392 1.00 0.00 C ATOM 504 O LEU A 39 75.964 56.133 136.194 1.00 0.00 O ATOM 505 CB LEU A 39 78.769 56.957 134.702 1.00 0.00 C ATOM 506 CG LEU A 39 79.376 57.567 133.450 1.00 0.00 C ATOM 507 CD1 LEU A 39 80.642 56.816 133.084 1.00 0.00 C ATOM 508 CD2 LEU A 39 78.355 57.514 132.310 1.00 0.00 C ATOM 509 H LEU A 39 78.885 59.259 135.801 1.00 0.00 H ATOM 510 HA LEU A 39 76.786 57.763 134.479 1.00 0.00 H ATOM 511 1HB LEU A 39 79.539 56.942 135.472 1.00 0.00 H ATOM 512 2HB LEU A 39 78.495 55.928 134.472 1.00 0.00 H ATOM 513 HG LEU A 39 79.649 58.605 133.645 1.00 0.00 H ATOM 514 1HD1 LEU A 39 81.078 57.253 132.185 1.00 0.00 H ATOM 515 2HD1 LEU A 39 81.357 56.886 133.905 1.00 0.00 H ATOM 516 3HD1 LEU A 39 80.403 55.769 132.898 1.00 0.00 H ATOM 517 1HD2 LEU A 39 78.789 57.952 131.412 1.00 0.00 H ATOM 518 2HD2 LEU A 39 78.084 56.479 132.113 1.00 0.00 H ATOM 519 3HD2 LEU A 39 77.465 58.075 132.593 1.00 0.00 H ATOM 520 N GLU A 40 77.428 57.097 137.609 1.00 0.00 N ATOM 521 CA GLU A 40 76.941 56.451 138.830 1.00 0.00 C ATOM 522 C GLU A 40 75.520 56.849 139.208 1.00 0.00 C ATOM 523 O GLU A 40 74.780 56.041 139.761 1.00 0.00 O ATOM 524 CB GLU A 40 77.875 56.762 140.000 1.00 0.00 C ATOM 525 CG GLU A 40 79.216 56.067 139.935 1.00 0.00 C ATOM 526 CD GLU A 40 80.158 56.512 141.022 1.00 0.00 C ATOM 527 OE1 GLU A 40 79.830 57.438 141.726 1.00 0.00 O ATOM 528 OE2 GLU A 40 81.207 55.925 141.150 1.00 0.00 O ATOM 529 H GLU A 40 78.357 57.502 137.626 1.00 0.00 H ATOM 530 HA GLU A 40 76.917 55.376 138.648 1.00 0.00 H ATOM 531 1HB GLU A 40 78.055 57.826 140.044 1.00 0.00 H ATOM 532 2HB GLU A 40 77.397 56.474 140.932 1.00 0.00 H ATOM 533 1HG GLU A 40 79.062 54.994 140.020 1.00 0.00 H ATOM 534 2HG GLU A 40 79.659 56.261 138.989 1.00 0.00 H ATOM 535 N GLY A 41 75.153 58.089 138.868 1.00 0.00 N ATOM 536 CA GLY A 41 73.810 58.640 139.058 1.00 0.00 C ATOM 537 C GLY A 41 72.651 57.759 138.607 1.00 0.00 C ATOM 538 O GLY A 41 71.798 57.468 139.445 1.00 0.00 O ATOM 539 H GLY A 41 75.863 58.687 138.464 1.00 0.00 H ATOM 540 1HA GLY A 41 73.674 58.850 140.113 1.00 0.00 H ATOM 541 2HA GLY A 41 73.748 59.580 138.511 1.00 0.00 H ATOM 542 N LYS A 42 72.676 57.224 137.386 1.00 0.00 N ATOM 543 CA LYS A 42 71.597 56.343 136.934 1.00 0.00 C ATOM 544 C LYS A 42 71.498 55.090 137.787 1.00 0.00 C ATOM 545 O LYS A 42 70.416 54.770 138.272 1.00 0.00 O ATOM 546 CB LYS A 42 71.789 55.950 135.468 1.00 0.00 C ATOM 547 CG LYS A 42 70.695 55.078 134.932 1.00 0.00 C ATOM 548 CD LYS A 42 70.887 54.786 133.430 1.00 0.00 C ATOM 549 CE LYS A 42 69.767 53.909 132.892 1.00 0.00 C ATOM 550 NZ LYS A 42 69.913 53.659 131.434 1.00 0.00 N ATOM 551 H LYS A 42 73.398 57.498 136.736 1.00 0.00 H ATOM 552 HA LYS A 42 70.652 56.882 137.028 1.00 0.00 H ATOM 553 1HB LYS A 42 71.840 56.849 134.853 1.00 0.00 H ATOM 554 2HB LYS A 42 72.735 55.419 135.354 1.00 0.00 H ATOM 555 1HG LYS A 42 70.684 54.133 135.477 1.00 0.00 H ATOM 556 2HG LYS A 42 69.739 55.569 135.074 1.00 0.00 H ATOM 557 1HD LYS A 42 70.904 55.734 132.870 1.00 0.00 H ATOM 558 2HD LYS A 42 71.840 54.278 133.278 1.00 0.00 H ATOM 559 1HE LYS A 42 69.774 52.957 133.420 1.00 0.00 H ATOM 560 2HE LYS A 42 68.810 54.401 133.075 1.00 0.00 H ATOM 561 1HZ LYS A 42 69.152 53.075 131.115 1.00 0.00 H ATOM 562 2HZ LYS A 42 69.894 54.537 130.936 1.00 0.00 H ATOM 563 3HZ LYS A 42 70.791 53.191 131.258 1.00 0.00 H ATOM 564 N ASN A 43 72.636 54.461 138.061 1.00 0.00 N ATOM 565 CA ASN A 43 72.648 53.242 138.857 1.00 0.00 C ATOM 566 C ASN A 43 72.173 53.519 140.269 1.00 0.00 C ATOM 567 O ASN A 43 71.378 52.742 140.788 1.00 0.00 O ATOM 568 CB ASN A 43 74.030 52.625 138.870 1.00 0.00 C ATOM 569 CG ASN A 43 74.379 51.988 137.559 1.00 0.00 C ATOM 570 OD1 ASN A 43 73.493 51.644 136.766 1.00 0.00 O ATOM 571 ND2 ASN A 43 75.653 51.821 137.310 1.00 0.00 N ATOM 572 H ASN A 43 73.496 54.785 137.642 1.00 0.00 H ATOM 573 HA ASN A 43 71.963 52.524 138.408 1.00 0.00 H ATOM 574 1HB ASN A 43 74.770 53.395 139.099 1.00 0.00 H ATOM 575 2HB ASN A 43 74.085 51.873 139.657 1.00 0.00 H ATOM 576 1HD2 ASN A 43 75.944 51.400 136.451 1.00 0.00 H ATOM 577 2HD2 ASN A 43 76.335 52.113 137.980 1.00 0.00 H ATOM 578 N MET A 44 72.523 54.679 140.830 1.00 0.00 N ATOM 579 CA MET A 44 72.079 54.911 142.195 1.00 0.00 C ATOM 580 C MET A 44 70.563 55.085 142.228 1.00 0.00 C ATOM 581 O MET A 44 69.903 54.520 143.096 1.00 0.00 O ATOM 582 CB MET A 44 72.770 56.137 142.800 1.00 0.00 C ATOM 583 CG MET A 44 74.250 55.934 143.116 1.00 0.00 C ATOM 584 SD MET A 44 74.977 57.330 144.036 1.00 0.00 S ATOM 585 CE MET A 44 75.156 58.539 142.746 1.00 0.00 C ATOM 586 H MET A 44 73.244 55.272 140.452 1.00 0.00 H ATOM 587 HA MET A 44 72.326 54.039 142.797 1.00 0.00 H ATOM 588 1HB MET A 44 72.687 56.978 142.111 1.00 0.00 H ATOM 589 2HB MET A 44 72.265 56.421 143.724 1.00 0.00 H ATOM 590 1HG MET A 44 74.374 55.030 143.711 1.00 0.00 H ATOM 591 2HG MET A 44 74.802 55.810 142.194 1.00 0.00 H ATOM 592 1HE MET A 44 75.589 59.450 143.158 1.00 0.00 H ATOM 593 2HE MET A 44 75.802 58.151 141.974 1.00 0.00 H ATOM 594 3HE MET A 44 74.182 58.763 142.324 1.00 0.00 H ATOM 595 N ALA A 45 70.017 55.688 141.163 1.00 0.00 N ATOM 596 CA ALA A 45 68.579 55.918 141.053 1.00 0.00 C ATOM 597 C ALA A 45 67.879 54.571 141.019 1.00 0.00 C ATOM 598 O ALA A 45 66.936 54.355 141.776 1.00 0.00 O ATOM 599 CB ALA A 45 68.262 56.724 139.805 1.00 0.00 C ATOM 600 H ALA A 45 70.622 56.225 140.560 1.00 0.00 H ATOM 601 HA ALA A 45 68.231 56.483 141.918 1.00 0.00 H ATOM 602 1HB ALA A 45 67.198 56.838 139.714 1.00 0.00 H ATOM 603 2HB ALA A 45 68.727 57.706 139.879 1.00 0.00 H ATOM 604 3HB ALA A 45 68.645 56.208 138.931 1.00 0.00 H ATOM 605 N LEU A 46 68.464 53.631 140.293 1.00 0.00 N ATOM 606 CA LEU A 46 67.872 52.323 140.067 1.00 0.00 C ATOM 607 C LEU A 46 67.918 51.507 141.341 1.00 0.00 C ATOM 608 O LEU A 46 66.980 50.772 141.649 1.00 0.00 O ATOM 609 CB LEU A 46 68.616 51.597 138.942 1.00 0.00 C ATOM 610 CG LEU A 46 68.452 52.210 137.537 1.00 0.00 C ATOM 611 CD1 LEU A 46 69.377 51.499 136.560 1.00 0.00 C ATOM 612 CD2 LEU A 46 67.004 52.092 137.102 1.00 0.00 C ATOM 613 H LEU A 46 69.202 53.938 139.673 1.00 0.00 H ATOM 614 HA LEU A 46 66.832 52.457 139.771 1.00 0.00 H ATOM 615 1HB LEU A 46 69.675 51.587 139.178 1.00 0.00 H ATOM 616 2HB LEU A 46 68.265 50.568 138.900 1.00 0.00 H ATOM 617 HG LEU A 46 68.737 53.256 137.560 1.00 0.00 H ATOM 618 1HD1 LEU A 46 69.262 51.932 135.567 1.00 0.00 H ATOM 619 2HD1 LEU A 46 70.410 51.615 136.886 1.00 0.00 H ATOM 620 3HD1 LEU A 46 69.125 50.441 136.525 1.00 0.00 H ATOM 621 1HD2 LEU A 46 66.886 52.525 136.108 1.00 0.00 H ATOM 622 2HD2 LEU A 46 66.717 51.041 137.075 1.00 0.00 H ATOM 623 3HD2 LEU A 46 66.367 52.625 137.810 1.00 0.00 H ATOM 624 N PHE A 47 68.939 51.765 142.143 1.00 0.00 N ATOM 625 CA PHE A 47 69.080 51.037 143.391 1.00 0.00 C ATOM 626 C PHE A 47 68.013 51.513 144.385 1.00 0.00 C ATOM 627 O PHE A 47 67.396 50.709 145.084 1.00 0.00 O ATOM 628 CB PHE A 47 70.477 51.243 143.973 1.00 0.00 C ATOM 629 CG PHE A 47 71.567 50.644 143.145 1.00 0.00 C ATOM 630 CD1 PHE A 47 71.327 49.534 142.355 1.00 0.00 C ATOM 631 CD2 PHE A 47 72.842 51.191 143.154 1.00 0.00 C ATOM 632 CE1 PHE A 47 72.336 48.981 141.591 1.00 0.00 C ATOM 633 CE2 PHE A 47 73.851 50.644 142.392 1.00 0.00 C ATOM 634 CZ PHE A 47 73.599 49.537 141.608 1.00 0.00 C ATOM 635 H PHE A 47 69.724 52.278 141.772 1.00 0.00 H ATOM 636 HA PHE A 47 68.949 49.973 143.193 1.00 0.00 H ATOM 637 1HB PHE A 47 70.673 52.301 144.077 1.00 0.00 H ATOM 638 2HB PHE A 47 70.524 50.804 144.967 1.00 0.00 H ATOM 639 HD1 PHE A 47 70.329 49.096 142.341 1.00 0.00 H ATOM 640 HD2 PHE A 47 73.041 52.066 143.773 1.00 0.00 H ATOM 641 HE1 PHE A 47 72.133 48.106 140.973 1.00 0.00 H ATOM 642 HE2 PHE A 47 74.848 51.085 142.407 1.00 0.00 H ATOM 643 HZ PHE A 47 74.395 49.102 141.007 1.00 0.00 H ATOM 644 N GLU A 48 67.743 52.824 144.358 1.00 0.00 N ATOM 645 CA GLU A 48 66.776 53.445 145.268 1.00 0.00 C ATOM 646 C GLU A 48 65.319 53.198 144.848 1.00 0.00 C ATOM 647 O GLU A 48 64.443 52.990 145.686 1.00 0.00 O ATOM 648 CB GLU A 48 67.035 54.953 145.356 1.00 0.00 C ATOM 649 CG GLU A 48 68.342 55.328 146.044 1.00 0.00 C ATOM 650 CD GLU A 48 68.359 54.970 147.505 1.00 0.00 C ATOM 651 OE1 GLU A 48 67.433 55.326 148.195 1.00 0.00 O ATOM 652 OE2 GLU A 48 69.298 54.342 147.931 1.00 0.00 O ATOM 653 H GLU A 48 68.332 53.409 143.779 1.00 0.00 H ATOM 654 HA GLU A 48 66.899 52.993 146.253 1.00 0.00 H ATOM 655 1HB GLU A 48 67.051 55.376 144.358 1.00 0.00 H ATOM 656 2HB GLU A 48 66.221 55.430 145.901 1.00 0.00 H ATOM 657 1HG GLU A 48 69.159 54.816 145.549 1.00 0.00 H ATOM 658 2HG GLU A 48 68.502 56.400 145.935 1.00 0.00 H ATOM 659 N GLU A 49 65.092 53.080 143.537 1.00 0.00 N ATOM 660 CA GLU A 49 63.702 52.992 143.077 1.00 0.00 C ATOM 661 C GLU A 49 62.981 51.691 143.436 1.00 0.00 C ATOM 662 O GLU A 49 62.852 50.826 142.570 1.00 0.00 O ATOM 663 CB GLU A 49 63.650 53.182 141.554 1.00 0.00 C ATOM 664 CG GLU A 49 63.779 54.612 141.095 1.00 0.00 C ATOM 665 CD GLU A 49 63.699 54.753 139.601 1.00 0.00 C ATOM 666 OE1 GLU A 49 63.535 53.757 138.936 1.00 0.00 O ATOM 667 OE2 GLU A 49 63.803 55.855 139.124 1.00 0.00 O ATOM 668 H GLU A 49 65.808 53.456 142.925 1.00 0.00 H ATOM 669 HA GLU A 49 63.159 53.765 143.576 1.00 0.00 H ATOM 670 1HB GLU A 49 64.453 52.610 141.090 1.00 0.00 H ATOM 671 2HB GLU A 49 62.706 52.793 141.171 1.00 0.00 H ATOM 672 1HG GLU A 49 62.981 55.202 141.549 1.00 0.00 H ATOM 673 2HG GLU A 49 64.716 55.005 141.439 1.00 0.00 H ATOM 674 N GLU A 50 61.998 51.802 144.370 1.00 0.00 N ATOM 675 CA GLU A 50 61.195 52.470 145.432 1.00 0.00 C ATOM 676 C GLU A 50 59.817 51.812 145.344 1.00 0.00 C ATOM 677 O GLU A 50 59.037 51.790 146.301 1.00 0.00 O ATOM 678 CB GLU A 50 61.084 54.009 145.244 1.00 0.00 C ATOM 679 CG GLU A 50 60.477 54.467 143.874 1.00 0.00 C ATOM 680 CD GLU A 50 60.507 55.959 143.695 1.00 0.00 C ATOM 681 OE1 GLU A 50 60.726 56.650 144.662 1.00 0.00 O ATOM 682 OE2 GLU A 50 60.311 56.408 142.593 1.00 0.00 O ATOM 683 H GLU A 50 62.748 52.289 144.844 1.00 0.00 H ATOM 684 HA GLU A 50 61.692 52.357 146.396 1.00 0.00 H ATOM 685 1HB GLU A 50 60.464 54.428 146.035 1.00 0.00 H ATOM 686 2HB GLU A 50 62.064 54.456 145.332 1.00 0.00 H ATOM 687 1HG GLU A 50 61.031 54.010 143.076 1.00 0.00 H ATOM 688 2HG GLU A 50 59.460 54.122 143.808 1.00 0.00 H ATOM 689 N MET A 51 59.527 51.303 144.147 1.00 0.00 N ATOM 690 CA MET A 51 58.212 50.776 143.806 1.00 0.00 C ATOM 691 C MET A 51 57.903 49.493 144.560 1.00 0.00 C ATOM 692 O MET A 51 56.743 49.204 144.844 1.00 0.00 O ATOM 693 CB MET A 51 58.120 50.544 142.308 1.00 0.00 C ATOM 694 CG MET A 51 58.189 51.789 141.490 1.00 0.00 C ATOM 695 SD MET A 51 58.100 51.464 139.722 1.00 0.00 S ATOM 696 CE MET A 51 56.360 51.128 139.529 1.00 0.00 C ATOM 697 H MET A 51 60.259 51.282 143.451 1.00 0.00 H ATOM 698 HA MET A 51 57.479 51.509 144.108 1.00 0.00 H ATOM 699 1HB MET A 51 58.931 49.889 141.992 1.00 0.00 H ATOM 700 2HB MET A 51 57.182 50.040 142.075 1.00 0.00 H ATOM 701 1HG MET A 51 57.362 52.449 141.762 1.00 0.00 H ATOM 702 2HG MET A 51 59.123 52.309 141.698 1.00 0.00 H ATOM 703 1HE MET A 51 56.146 50.908 138.483 1.00 0.00 H ATOM 704 2HE MET A 51 56.084 50.272 140.144 1.00 0.00 H ATOM 705 3HE MET A 51 55.785 51.998 139.840 1.00 0.00 H ATOM 706 N ASP A 52 58.951 48.861 145.092 1.00 0.00 N ATOM 707 CA ASP A 52 58.748 47.641 145.884 1.00 0.00 C ATOM 708 C ASP A 52 57.895 47.953 147.143 1.00 0.00 C ATOM 709 O ASP A 52 57.222 47.058 147.657 1.00 0.00 O ATOM 710 CB ASP A 52 60.087 47.036 146.313 1.00 0.00 C ATOM 711 CG ASP A 52 60.854 46.396 145.157 1.00 0.00 C ATOM 712 OD1 ASP A 52 60.278 46.221 144.109 1.00 0.00 O ATOM 713 OD2 ASP A 52 62.009 46.089 145.336 1.00 0.00 O ATOM 714 H ASP A 52 59.859 49.026 144.683 1.00 0.00 H ATOM 715 HA ASP A 52 58.218 46.911 145.274 1.00 0.00 H ATOM 716 1HB ASP A 52 60.711 47.812 146.757 1.00 0.00 H ATOM 717 2HB ASP A 52 59.914 46.277 147.077 1.00 0.00 H ATOM 718 N SER A 53 57.966 49.196 147.652 1.00 0.00 N ATOM 719 CA SER A 53 57.179 49.550 148.833 1.00 0.00 C ATOM 720 C SER A 53 55.844 50.154 148.386 1.00 0.00 C ATOM 721 O SER A 53 54.824 49.970 149.052 1.00 0.00 O ATOM 722 CB SER A 53 57.926 50.547 149.697 1.00 0.00 C ATOM 723 OG SER A 53 59.108 49.987 150.204 1.00 0.00 O ATOM 724 H SER A 53 58.492 49.938 147.208 1.00 0.00 H ATOM 725 HA SER A 53 57.014 48.656 149.434 1.00 0.00 H ATOM 726 1HB SER A 53 58.164 51.433 149.107 1.00 0.00 H ATOM 727 2HB SER A 53 57.289 50.862 150.521 1.00 0.00 H ATOM 728 HG SER A 53 59.663 49.808 149.441 1.00 0.00 H ATOM 729 N ASN A 54 55.833 50.796 147.219 1.00 0.00 N ATOM 730 CA ASN A 54 54.576 51.403 146.749 1.00 0.00 C ATOM 731 C ASN A 54 54.606 51.594 145.222 1.00 0.00 C ATOM 732 O ASN A 54 55.409 52.360 144.719 1.00 0.00 O ATOM 733 CB ASN A 54 54.337 52.729 147.477 1.00 0.00 C ATOM 734 CG ASN A 54 52.955 53.273 147.273 1.00 0.00 C ATOM 735 OD1 ASN A 54 52.607 53.739 146.175 1.00 0.00 O ATOM 736 ND2 ASN A 54 52.151 53.229 148.307 1.00 0.00 N ATOM 737 H ASN A 54 56.714 50.973 146.735 1.00 0.00 H ATOM 738 HA ASN A 54 53.772 50.718 146.980 1.00 0.00 H ATOM 739 1HB ASN A 54 54.500 52.591 148.546 1.00 0.00 H ATOM 740 2HB ASN A 54 55.040 53.452 147.135 1.00 0.00 H ATOM 741 1HD2 ASN A 54 51.218 53.579 148.231 1.00 0.00 H ATOM 742 2HD2 ASN A 54 52.472 52.847 149.173 1.00 0.00 H ATOM 743 N PRO A 55 53.602 51.089 144.474 1.00 0.00 N ATOM 744 CA PRO A 55 53.541 51.236 143.022 1.00 0.00 C ATOM 745 C PRO A 55 53.705 52.672 142.522 1.00 0.00 C ATOM 746 O PRO A 55 54.166 52.878 141.400 1.00 0.00 O ATOM 747 CB PRO A 55 52.134 50.707 142.717 1.00 0.00 C ATOM 748 CG PRO A 55 51.947 49.601 143.747 1.00 0.00 C ATOM 749 CD PRO A 55 52.599 50.113 144.989 1.00 0.00 C ATOM 750 HA PRO A 55 54.321 50.607 142.567 1.00 0.00 H ATOM 751 1HB PRO A 55 51.397 51.519 142.812 1.00 0.00 H ATOM 752 2HB PRO A 55 52.084 50.347 141.678 1.00 0.00 H ATOM 753 1HG PRO A 55 50.877 49.394 143.891 1.00 0.00 H ATOM 754 2HG PRO A 55 52.406 48.668 143.388 1.00 0.00 H ATOM 755 1HD PRO A 55 51.853 50.606 145.602 1.00 0.00 H ATOM 756 2HD PRO A 55 53.059 49.277 145.529 1.00 0.00 H ATOM 757 N MET A 56 53.295 53.667 143.311 1.00 0.00 N ATOM 758 CA MET A 56 53.447 55.037 142.826 1.00 0.00 C ATOM 759 C MET A 56 54.389 55.846 143.694 1.00 0.00 C ATOM 760 O MET A 56 55.121 56.682 143.190 1.00 0.00 O ATOM 761 CB MET A 56 52.089 55.728 142.755 1.00 0.00 C ATOM 762 CG MET A 56 51.144 55.154 141.704 1.00 0.00 C ATOM 763 SD MET A 56 51.917 55.022 140.069 1.00 0.00 S ATOM 764 CE MET A 56 52.269 56.736 139.722 1.00 0.00 C ATOM 765 H MET A 56 52.915 53.484 144.234 1.00 0.00 H ATOM 766 HA MET A 56 53.872 55.006 141.830 1.00 0.00 H ATOM 767 1HB MET A 56 51.594 55.658 143.722 1.00 0.00 H ATOM 768 2HB MET A 56 52.230 56.784 142.536 1.00 0.00 H ATOM 769 1HG MET A 56 50.817 54.162 142.013 1.00 0.00 H ATOM 770 2HG MET A 56 50.265 55.792 141.619 1.00 0.00 H ATOM 771 1HE MET A 56 52.748 56.818 138.745 1.00 0.00 H ATOM 772 2HE MET A 56 51.340 57.306 139.721 1.00 0.00 H ATOM 773 3HE MET A 56 52.928 57.127 140.479 1.00 0.00 H ATOM 774 N VAL A 57 54.414 55.520 144.987 1.00 0.00 N ATOM 775 CA VAL A 57 55.178 56.270 146.011 1.00 0.00 C ATOM 776 C VAL A 57 54.669 57.727 146.084 1.00 0.00 C ATOM 777 O VAL A 57 54.751 58.472 145.109 1.00 0.00 O ATOM 778 CB VAL A 57 56.695 56.270 145.676 1.00 0.00 C ATOM 779 CG1 VAL A 57 57.455 57.097 146.681 1.00 0.00 C ATOM 780 CG2 VAL A 57 57.203 54.854 145.648 1.00 0.00 C ATOM 781 H VAL A 57 53.813 54.769 145.307 1.00 0.00 H ATOM 782 HA VAL A 57 55.070 55.779 146.975 1.00 0.00 H ATOM 783 HB VAL A 57 56.847 56.726 144.710 1.00 0.00 H ATOM 784 1HG1 VAL A 57 58.517 57.086 146.433 1.00 0.00 H ATOM 785 2HG1 VAL A 57 57.092 58.111 146.660 1.00 0.00 H ATOM 786 3HG1 VAL A 57 57.312 56.680 147.677 1.00 0.00 H ATOM 787 1HG2 VAL A 57 58.243 54.855 145.418 1.00 0.00 H ATOM 788 2HG2 VAL A 57 57.048 54.393 146.619 1.00 0.00 H ATOM 789 3HG2 VAL A 57 56.665 54.289 144.890 1.00 0.00 H ATOM 790 N SER A 58 54.097 58.082 147.243 1.00 0.00 N ATOM 791 CA SER A 58 53.537 59.417 147.495 1.00 0.00 C ATOM 792 C SER A 58 54.524 60.566 147.332 1.00 0.00 C ATOM 793 O SER A 58 54.102 61.639 146.899 1.00 0.00 O ATOM 794 CB SER A 58 52.962 59.467 148.896 1.00 0.00 C ATOM 795 OG SER A 58 53.972 59.328 149.859 1.00 0.00 O ATOM 796 H SER A 58 54.020 57.384 147.969 1.00 0.00 H ATOM 797 HA SER A 58 52.739 59.588 146.776 1.00 0.00 H ATOM 798 1HB SER A 58 52.444 60.414 149.043 1.00 0.00 H ATOM 799 2HB SER A 58 52.229 58.670 149.018 1.00 0.00 H ATOM 800 HG SER A 58 54.555 60.082 149.741 1.00 0.00 H ATOM 801 N SER A 59 55.806 60.347 147.590 1.00 0.00 N ATOM 802 CA SER A 59 56.778 61.415 147.391 1.00 0.00 C ATOM 803 C SER A 59 57.125 61.610 145.928 1.00 0.00 C ATOM 804 O SER A 59 57.645 62.661 145.572 1.00 0.00 O ATOM 805 CB SER A 59 58.042 61.117 148.176 1.00 0.00 C ATOM 806 OG SER A 59 58.702 59.999 147.660 1.00 0.00 O ATOM 807 H SER A 59 56.104 59.463 147.976 1.00 0.00 H ATOM 808 HA SER A 59 56.342 62.345 147.757 1.00 0.00 H ATOM 809 1HB SER A 59 58.704 61.982 148.140 1.00 0.00 H ATOM 810 2HB SER A 59 57.788 60.943 149.220 1.00 0.00 H ATOM 811 HG SER A 59 58.891 60.204 146.741 1.00 0.00 H ATOM 812 N LEU A 60 56.957 60.562 145.131 1.00 0.00 N ATOM 813 CA LEU A 60 57.159 60.607 143.694 1.00 0.00 C ATOM 814 C LEU A 60 56.062 61.450 143.123 1.00 0.00 C ATOM 815 O LEU A 60 56.313 62.390 142.374 1.00 0.00 O ATOM 816 CB LEU A 60 57.132 59.221 143.091 1.00 0.00 C ATOM 817 CG LEU A 60 57.382 59.144 141.628 1.00 0.00 C ATOM 818 CD1 LEU A 60 56.108 59.417 140.892 1.00 0.00 C ATOM 819 CD2 LEU A 60 58.447 60.129 141.250 1.00 0.00 C ATOM 820 H LEU A 60 56.431 59.774 145.485 1.00 0.00 H ATOM 821 HA LEU A 60 58.154 60.997 143.483 1.00 0.00 H ATOM 822 1HB LEU A 60 57.887 58.611 143.587 1.00 0.00 H ATOM 823 2HB LEU A 60 56.173 58.790 143.279 1.00 0.00 H ATOM 824 HG LEU A 60 57.694 58.187 141.380 1.00 0.00 H ATOM 825 1HD1 LEU A 60 56.289 59.361 139.819 1.00 0.00 H ATOM 826 2HD1 LEU A 60 55.368 58.682 141.171 1.00 0.00 H ATOM 827 3HD1 LEU A 60 55.750 60.403 141.144 1.00 0.00 H ATOM 828 1HD2 LEU A 60 58.630 60.071 140.179 1.00 0.00 H ATOM 829 2HD2 LEU A 60 58.120 61.134 141.509 1.00 0.00 H ATOM 830 3HD2 LEU A 60 59.365 59.897 141.789 1.00 0.00 H ATOM 831 N LEU A 61 54.859 61.177 143.590 1.00 0.00 N ATOM 832 CA LEU A 61 53.699 61.874 143.089 1.00 0.00 C ATOM 833 C LEU A 61 53.806 63.357 143.402 1.00 0.00 C ATOM 834 O LEU A 61 53.548 64.173 142.520 1.00 0.00 O ATOM 835 CB LEU A 61 52.435 61.287 143.708 1.00 0.00 C ATOM 836 CG LEU A 61 52.095 59.851 143.264 1.00 0.00 C ATOM 837 CD1 LEU A 61 50.910 59.340 144.059 1.00 0.00 C ATOM 838 CD2 LEU A 61 51.797 59.847 141.769 1.00 0.00 C ATOM 839 H LEU A 61 54.735 60.343 144.152 1.00 0.00 H ATOM 840 HA LEU A 61 53.661 61.748 142.007 1.00 0.00 H ATOM 841 1HB LEU A 61 52.546 61.286 144.788 1.00 0.00 H ATOM 842 2HB LEU A 61 51.593 61.928 143.452 1.00 0.00 H ATOM 843 HG LEU A 61 52.941 59.193 143.469 1.00 0.00 H ATOM 844 1HD1 LEU A 61 50.670 58.325 143.744 1.00 0.00 H ATOM 845 2HD1 LEU A 61 51.156 59.341 145.115 1.00 0.00 H ATOM 846 3HD1 LEU A 61 50.051 59.985 143.886 1.00 0.00 H ATOM 847 1HD2 LEU A 61 51.556 58.836 141.448 1.00 0.00 H ATOM 848 2HD2 LEU A 61 50.951 60.503 141.565 1.00 0.00 H ATOM 849 3HD2 LEU A 61 52.672 60.203 141.223 1.00 0.00 H ATOM 850 N ASN A 62 54.413 63.690 144.545 1.00 0.00 N ATOM 851 CA ASN A 62 54.622 65.066 144.984 1.00 0.00 C ATOM 852 C ASN A 62 55.605 65.786 144.052 1.00 0.00 C ATOM 853 O ASN A 62 55.370 66.945 143.701 1.00 0.00 O ATOM 854 CB ASN A 62 55.117 65.094 146.415 1.00 0.00 C ATOM 855 CG ASN A 62 54.041 64.748 147.405 1.00 0.00 C ATOM 856 OD1 ASN A 62 52.846 64.828 147.096 1.00 0.00 O ATOM 857 ND2 ASN A 62 54.439 64.360 148.590 1.00 0.00 N ATOM 858 H ASN A 62 54.430 62.952 145.239 1.00 0.00 H ATOM 859 HA ASN A 62 53.671 65.597 144.934 1.00 0.00 H ATOM 860 1HB ASN A 62 55.943 64.389 146.528 1.00 0.00 H ATOM 861 2HB ASN A 62 55.501 66.087 146.648 1.00 0.00 H ATOM 862 1HD2 ASN A 62 53.766 64.116 149.289 1.00 0.00 H ATOM 863 2HD2 ASN A 62 55.416 64.309 148.796 1.00 0.00 H ATOM 864 N LYS A 63 56.603 65.053 143.529 1.00 0.00 N ATOM 865 CA LYS A 63 57.616 65.612 142.626 1.00 0.00 C ATOM 866 C LYS A 63 56.965 65.896 141.288 1.00 0.00 C ATOM 867 O LYS A 63 57.164 66.971 140.725 1.00 0.00 O ATOM 868 CB LYS A 63 58.798 64.668 142.451 1.00 0.00 C ATOM 869 CG LYS A 63 59.649 64.500 143.689 1.00 0.00 C ATOM 870 CD LYS A 63 60.342 65.796 144.063 1.00 0.00 C ATOM 871 CE LYS A 63 61.198 65.624 145.315 1.00 0.00 C ATOM 872 NZ LYS A 63 61.821 66.904 145.741 1.00 0.00 N ATOM 873 H LYS A 63 56.815 64.178 143.996 1.00 0.00 H ATOM 874 HA LYS A 63 58.001 66.538 143.052 1.00 0.00 H ATOM 875 1HB LYS A 63 58.436 63.683 142.157 1.00 0.00 H ATOM 876 2HB LYS A 63 59.442 65.034 141.649 1.00 0.00 H ATOM 877 1HG LYS A 63 59.029 64.184 144.512 1.00 0.00 H ATOM 878 2HG LYS A 63 60.403 63.732 143.511 1.00 0.00 H ATOM 879 1HD LYS A 63 60.979 66.120 143.237 1.00 0.00 H ATOM 880 2HD LYS A 63 59.596 66.567 144.248 1.00 0.00 H ATOM 881 1HE LYS A 63 60.580 65.246 146.127 1.00 0.00 H ATOM 882 2HE LYS A 63 61.981 64.904 145.119 1.00 0.00 H ATOM 883 1HZ LYS A 63 62.378 66.749 146.569 1.00 0.00 H ATOM 884 2HZ LYS A 63 62.410 67.255 144.999 1.00 0.00 H ATOM 885 3HZ LYS A 63 61.098 67.580 145.944 1.00 0.00 H ATOM 886 N LEU A 64 56.044 65.012 140.899 1.00 0.00 N ATOM 887 CA LEU A 64 55.318 65.141 139.643 1.00 0.00 C ATOM 888 C LEU A 64 54.271 66.231 139.703 1.00 0.00 C ATOM 889 O LEU A 64 54.035 66.917 138.709 1.00 0.00 O ATOM 890 CB LEU A 64 54.655 63.808 139.291 1.00 0.00 C ATOM 891 CG LEU A 64 55.485 62.860 138.456 1.00 0.00 C ATOM 892 CD1 LEU A 64 56.826 62.661 139.107 1.00 0.00 C ATOM 893 CD2 LEU A 64 54.751 61.552 138.313 1.00 0.00 C ATOM 894 H LEU A 64 56.009 64.131 141.396 1.00 0.00 H ATOM 895 HA LEU A 64 56.027 65.408 138.866 1.00 0.00 H ATOM 896 1HB LEU A 64 54.397 63.294 140.218 1.00 0.00 H ATOM 897 2HB LEU A 64 53.735 64.012 138.745 1.00 0.00 H ATOM 898 HG LEU A 64 55.653 63.294 137.471 1.00 0.00 H ATOM 899 1HD1 LEU A 64 57.426 61.977 138.505 1.00 0.00 H ATOM 900 2HD1 LEU A 64 57.339 63.619 139.184 1.00 0.00 H ATOM 901 3HD1 LEU A 64 56.693 62.256 140.071 1.00 0.00 H ATOM 902 1HD2 LEU A 64 55.343 60.869 137.713 1.00 0.00 H ATOM 903 2HD2 LEU A 64 54.584 61.120 139.293 1.00 0.00 H ATOM 904 3HD2 LEU A 64 53.798 61.725 137.828 1.00 0.00 H ATOM 905 N ALA A 65 53.786 66.518 140.906 1.00 0.00 N ATOM 906 CA ALA A 65 52.835 67.604 141.047 1.00 0.00 C ATOM 907 C ALA A 65 53.562 68.898 140.702 1.00 0.00 C ATOM 908 O ALA A 65 53.016 69.753 140.002 1.00 0.00 O ATOM 909 CB ALA A 65 52.281 67.658 142.461 1.00 0.00 C ATOM 910 H ALA A 65 53.842 65.806 141.616 1.00 0.00 H ATOM 911 HA ALA A 65 51.995 67.457 140.368 1.00 0.00 H ATOM 912 1HB ALA A 65 51.630 68.525 142.564 1.00 0.00 H ATOM 913 2HB ALA A 65 51.711 66.751 142.664 1.00 0.00 H ATOM 914 3HB ALA A 65 53.098 67.736 143.169 1.00 0.00 H ATOM 915 N ASN A 66 54.842 68.962 141.079 1.00 0.00 N ATOM 916 CA ASN A 66 55.600 70.184 140.840 1.00 0.00 C ATOM 917 C ASN A 66 56.091 70.226 139.391 1.00 0.00 C ATOM 918 O ASN A 66 55.843 71.183 138.659 1.00 0.00 O ATOM 919 CB ASN A 66 56.765 70.284 141.807 1.00 0.00 C ATOM 920 CG ASN A 66 56.321 70.561 143.214 1.00 0.00 C ATOM 921 OD1 ASN A 66 55.255 71.146 143.439 1.00 0.00 O ATOM 922 ND2 ASN A 66 57.119 70.154 144.170 1.00 0.00 N ATOM 923 H ASN A 66 55.207 68.246 141.697 1.00 0.00 H ATOM 924 HA ASN A 66 54.948 71.043 141.010 1.00 0.00 H ATOM 925 1HB ASN A 66 57.331 69.348 141.792 1.00 0.00 H ATOM 926 2HB ASN A 66 57.437 71.080 141.486 1.00 0.00 H ATOM 927 1HD2 ASN A 66 56.875 70.312 145.127 1.00 0.00 H ATOM 928 2HD2 ASN A 66 57.973 69.685 143.942 1.00 0.00 H ATOM 929 N TYR A 67 56.508 69.048 138.918 1.00 0.00 N ATOM 930 CA TYR A 67 57.125 68.830 137.608 1.00 0.00 C ATOM 931 C TYR A 67 56.150 68.662 136.442 1.00 0.00 C ATOM 932 O TYR A 67 56.133 67.597 135.819 1.00 0.00 O ATOM 933 CB TYR A 67 58.031 67.617 137.693 1.00 0.00 C ATOM 934 CG TYR A 67 59.226 67.829 138.592 1.00 0.00 C ATOM 935 CD1 TYR A 67 59.673 69.115 138.856 1.00 0.00 C ATOM 936 CD2 TYR A 67 59.870 66.752 139.149 1.00 0.00 C ATOM 937 CE1 TYR A 67 60.756 69.311 139.670 1.00 0.00 C ATOM 938 CE2 TYR A 67 60.959 66.951 139.967 1.00 0.00 C ATOM 939 CZ TYR A 67 61.401 68.227 140.227 1.00 0.00 C ATOM 940 OH TYR A 67 62.488 68.425 141.044 1.00 0.00 O ATOM 941 H TYR A 67 56.672 68.336 139.613 1.00 0.00 H ATOM 942 HA TYR A 67 57.693 69.718 137.369 1.00 0.00 H ATOM 943 1HB TYR A 67 57.471 66.775 138.063 1.00 0.00 H ATOM 944 2HB TYR A 67 58.389 67.360 136.699 1.00 0.00 H ATOM 945 HD1 TYR A 67 59.165 69.969 138.415 1.00 0.00 H ATOM 946 HD2 TYR A 67 59.525 65.751 138.946 1.00 0.00 H ATOM 947 HE1 TYR A 67 61.108 70.322 139.875 1.00 0.00 H ATOM 948 HE2 TYR A 67 61.462 66.116 140.401 1.00 0.00 H ATOM 949 HH TYR A 67 62.821 67.576 141.345 1.00 0.00 H ATOM 950 N THR A 68 55.440 69.725 136.085 1.00 0.00 N ATOM 951 CA THR A 68 54.448 69.741 135.021 1.00 0.00 C ATOM 952 C THR A 68 55.017 69.236 133.684 1.00 0.00 C ATOM 953 O THR A 68 56.069 69.677 133.221 1.00 0.00 O ATOM 954 CB THR A 68 53.876 71.168 134.834 1.00 0.00 C ATOM 955 OG1 THR A 68 53.289 71.614 136.063 1.00 0.00 O ATOM 956 CG2 THR A 68 52.826 71.183 133.746 1.00 0.00 C ATOM 957 H THR A 68 55.471 70.469 136.766 1.00 0.00 H ATOM 958 HA THR A 68 53.633 69.075 135.304 1.00 0.00 H ATOM 959 HB THR A 68 54.685 71.853 134.562 1.00 0.00 H ATOM 960 HG1 THR A 68 53.927 71.518 136.776 1.00 0.00 H ATOM 961 1HG2 THR A 68 52.436 72.193 133.630 1.00 0.00 H ATOM 962 2HG2 THR A 68 53.264 70.860 132.821 1.00 0.00 H ATOM 963 3HG2 THR A 68 52.012 70.510 134.015 1.00 0.00 H ATOM 964 N ASN A 69 54.237 68.330 133.078 1.00 0.00 N ATOM 965 CA ASN A 69 54.550 67.586 131.833 1.00 0.00 C ATOM 966 C ASN A 69 55.649 66.526 131.992 1.00 0.00 C ATOM 967 O ASN A 69 56.041 65.912 131.000 1.00 0.00 O ATOM 968 CB ASN A 69 54.938 68.554 130.722 1.00 0.00 C ATOM 969 CG ASN A 69 53.862 69.553 130.427 1.00 0.00 C ATOM 970 OD1 ASN A 69 52.669 69.229 130.466 1.00 0.00 O ATOM 971 ND2 ASN A 69 54.256 70.765 130.130 1.00 0.00 N ATOM 972 H ASN A 69 53.348 68.115 133.506 1.00 0.00 H ATOM 973 HA ASN A 69 53.655 67.043 131.528 1.00 0.00 H ATOM 974 1HB ASN A 69 55.837 69.085 131.001 1.00 0.00 H ATOM 975 2HB ASN A 69 55.158 67.994 129.813 1.00 0.00 H ATOM 976 1HD2 ASN A 69 53.581 71.474 129.922 1.00 0.00 H ATOM 977 2HD2 ASN A 69 55.231 70.983 130.109 1.00 0.00 H ATOM 978 N LEU A 70 56.007 66.184 133.219 1.00 0.00 N ATOM 979 CA LEU A 70 56.891 65.036 133.423 1.00 0.00 C ATOM 980 C LEU A 70 56.079 63.752 133.365 1.00 0.00 C ATOM 981 O LEU A 70 54.930 63.716 133.807 1.00 0.00 O ATOM 982 CB LEU A 70 57.617 65.149 134.785 1.00 0.00 C ATOM 983 CG LEU A 70 58.627 63.986 135.128 1.00 0.00 C ATOM 984 CD1 LEU A 70 59.781 64.000 134.125 1.00 0.00 C ATOM 985 CD2 LEU A 70 59.129 64.155 136.528 1.00 0.00 C ATOM 986 H LEU A 70 55.874 66.808 134.005 1.00 0.00 H ATOM 987 HA LEU A 70 57.634 65.026 132.626 1.00 0.00 H ATOM 988 1HB LEU A 70 58.174 66.083 134.804 1.00 0.00 H ATOM 989 2HB LEU A 70 56.868 65.180 135.579 1.00 0.00 H ATOM 990 HG LEU A 70 58.128 63.034 135.041 1.00 0.00 H ATOM 991 1HD1 LEU A 70 60.477 63.198 134.361 1.00 0.00 H ATOM 992 2HD1 LEU A 70 59.389 63.856 133.116 1.00 0.00 H ATOM 993 3HD1 LEU A 70 60.299 64.957 134.181 1.00 0.00 H ATOM 994 1HD2 LEU A 70 59.827 63.349 136.765 1.00 0.00 H ATOM 995 2HD2 LEU A 70 59.632 65.104 136.617 1.00 0.00 H ATOM 996 3HD2 LEU A 70 58.300 64.123 137.212 1.00 0.00 H ATOM 997 N SER A 71 56.682 62.682 132.835 1.00 0.00 N ATOM 998 CA SER A 71 55.981 61.407 132.758 1.00 0.00 C ATOM 999 C SER A 71 55.296 61.181 134.060 1.00 0.00 C ATOM 1000 O SER A 71 55.862 61.434 135.126 1.00 0.00 O ATOM 1001 CB SER A 71 56.917 60.266 132.468 1.00 0.00 C ATOM 1002 OG SER A 71 56.239 59.026 132.558 1.00 0.00 O ATOM 1003 H SER A 71 57.635 62.745 132.503 1.00 0.00 H ATOM 1004 HA SER A 71 55.263 61.438 131.936 1.00 0.00 H ATOM 1005 1HB SER A 71 57.338 60.385 131.471 1.00 0.00 H ATOM 1006 2HB SER A 71 57.745 60.285 133.179 1.00 0.00 H ATOM 1007 HG SER A 71 55.619 59.010 131.825 1.00 0.00 H ATOM 1008 N GLN A 72 54.071 60.694 133.967 1.00 0.00 N ATOM 1009 CA GLN A 72 53.230 60.439 135.103 1.00 0.00 C ATOM 1010 C GLN A 72 53.616 59.180 135.855 1.00 0.00 C ATOM 1011 O GLN A 72 53.083 58.901 136.930 1.00 0.00 O ATOM 1012 CB GLN A 72 51.772 60.339 134.660 1.00 0.00 C ATOM 1013 CG GLN A 72 51.200 61.639 134.128 1.00 0.00 C ATOM 1014 CD GLN A 72 49.763 61.494 133.670 1.00 0.00 C ATOM 1015 OE1 GLN A 72 49.327 60.408 133.281 1.00 0.00 O ATOM 1016 NE2 GLN A 72 49.015 62.591 133.714 1.00 0.00 N ATOM 1017 H GLN A 72 53.692 60.498 133.052 1.00 0.00 H ATOM 1018 HA GLN A 72 53.324 61.274 135.788 1.00 0.00 H ATOM 1019 1HB GLN A 72 51.679 59.583 133.880 1.00 0.00 H ATOM 1020 2HB GLN A 72 51.158 60.018 135.501 1.00 0.00 H ATOM 1021 1HG GLN A 72 51.234 62.388 134.918 1.00 0.00 H ATOM 1022 2HG GLN A 72 51.800 61.965 133.276 1.00 0.00 H ATOM 1023 1HE2 GLN A 72 48.058 62.557 133.425 1.00 0.00 H ATOM 1024 2HE2 GLN A 72 49.409 63.452 134.037 1.00 0.00 H ATOM 1025 N GLY A 73 54.539 58.397 135.277 1.00 0.00 N ATOM 1026 CA GLY A 73 54.946 57.151 135.900 1.00 0.00 C ATOM 1027 C GLY A 73 56.002 57.366 136.963 1.00 0.00 C ATOM 1028 O GLY A 73 56.407 58.498 137.234 1.00 0.00 O ATOM 1029 H GLY A 73 54.943 58.666 134.380 1.00 0.00 H ATOM 1030 1HA GLY A 73 54.073 56.675 136.346 1.00 0.00 H ATOM 1031 2HA GLY A 73 55.332 56.481 135.134 1.00 0.00 H ATOM 1032 N VAL A 74 56.457 56.283 137.568 1.00 0.00 N ATOM 1033 CA VAL A 74 57.480 56.421 138.581 1.00 0.00 C ATOM 1034 C VAL A 74 58.878 56.437 137.987 1.00 0.00 C ATOM 1035 O VAL A 74 59.311 55.491 137.331 1.00 0.00 O ATOM 1036 CB VAL A 74 57.377 55.264 139.597 1.00 0.00 C ATOM 1037 CG1 VAL A 74 58.520 55.351 140.625 1.00 0.00 C ATOM 1038 CG2 VAL A 74 56.034 55.308 140.277 1.00 0.00 C ATOM 1039 H VAL A 74 56.095 55.372 137.322 1.00 0.00 H ATOM 1040 HA VAL A 74 57.313 57.354 139.110 1.00 0.00 H ATOM 1041 HB VAL A 74 57.489 54.318 139.073 1.00 0.00 H ATOM 1042 1HG1 VAL A 74 58.436 54.539 141.328 1.00 0.00 H ATOM 1043 2HG1 VAL A 74 59.478 55.288 140.111 1.00 0.00 H ATOM 1044 3HG1 VAL A 74 58.460 56.265 141.142 1.00 0.00 H ATOM 1045 1HG2 VAL A 74 55.962 54.491 140.993 1.00 0.00 H ATOM 1046 2HG2 VAL A 74 55.921 56.258 140.797 1.00 0.00 H ATOM 1047 3HG2 VAL A 74 55.248 55.208 139.532 1.00 0.00 H ATOM 1048 N VAL A 75 59.574 57.536 138.237 1.00 0.00 N ATOM 1049 CA VAL A 75 60.943 57.703 137.778 1.00 0.00 C ATOM 1050 C VAL A 75 61.619 58.715 138.667 1.00 0.00 C ATOM 1051 O VAL A 75 61.051 59.766 138.959 1.00 0.00 O ATOM 1052 CB VAL A 75 60.975 58.183 136.299 1.00 0.00 C ATOM 1053 CG1 VAL A 75 60.288 59.563 136.171 1.00 0.00 C ATOM 1054 CG2 VAL A 75 62.437 58.245 135.799 1.00 0.00 C ATOM 1055 H VAL A 75 59.137 58.281 138.760 1.00 0.00 H ATOM 1056 HA VAL A 75 61.456 56.742 137.830 1.00 0.00 H ATOM 1057 HB VAL A 75 60.409 57.483 135.683 1.00 0.00 H ATOM 1058 1HG1 VAL A 75 60.316 59.890 135.131 1.00 0.00 H ATOM 1059 2HG1 VAL A 75 59.249 59.485 136.499 1.00 0.00 H ATOM 1060 3HG1 VAL A 75 60.813 60.290 136.795 1.00 0.00 H ATOM 1061 1HG2 VAL A 75 62.453 58.580 134.765 1.00 0.00 H ATOM 1062 2HG2 VAL A 75 62.995 58.928 136.403 1.00 0.00 H ATOM 1063 3HG2 VAL A 75 62.886 57.254 135.865 1.00 0.00 H ATOM 1064 N ASP A 76 62.842 58.432 139.075 1.00 0.00 N ATOM 1065 CA ASP A 76 63.644 59.436 139.743 1.00 0.00 C ATOM 1066 C ASP A 76 63.849 60.467 138.632 1.00 0.00 C ATOM 1067 O ASP A 76 64.511 60.112 137.661 1.00 0.00 O ATOM 1068 CB ASP A 76 64.966 58.890 140.265 1.00 0.00 C ATOM 1069 CG ASP A 76 65.760 59.922 141.074 1.00 0.00 C ATOM 1070 OD1 ASP A 76 65.435 61.082 141.002 1.00 0.00 O ATOM 1071 OD2 ASP A 76 66.681 59.536 141.750 1.00 0.00 O ATOM 1072 H ASP A 76 63.224 57.513 138.902 1.00 0.00 H ATOM 1073 HA ASP A 76 63.124 59.798 140.630 1.00 0.00 H ATOM 1074 1HB ASP A 76 64.777 58.022 140.898 1.00 0.00 H ATOM 1075 2HB ASP A 76 65.573 58.560 139.435 1.00 0.00 H ATOM 1076 N HIS A 77 63.354 61.690 138.749 1.00 0.00 N ATOM 1077 CA HIS A 77 63.367 62.630 137.619 1.00 0.00 C ATOM 1078 C HIS A 77 64.801 62.807 137.084 1.00 0.00 C ATOM 1079 O HIS A 77 64.969 63.135 135.911 1.00 0.00 O ATOM 1080 CB HIS A 77 62.794 63.985 138.030 1.00 0.00 C ATOM 1081 CG HIS A 77 63.674 64.768 138.943 1.00 0.00 C ATOM 1082 ND1 HIS A 77 63.762 64.507 140.286 1.00 0.00 N ATOM 1083 CD2 HIS A 77 64.505 65.808 138.704 1.00 0.00 C ATOM 1084 CE1 HIS A 77 64.610 65.351 140.840 1.00 0.00 C ATOM 1085 NE2 HIS A 77 65.073 66.149 139.902 1.00 0.00 N ATOM 1086 H HIS A 77 62.916 61.955 139.620 1.00 0.00 H ATOM 1087 HA HIS A 77 62.736 62.246 136.817 1.00 0.00 H ATOM 1088 1HB HIS A 77 62.612 64.585 137.140 1.00 0.00 H ATOM 1089 2HB HIS A 77 61.834 63.838 138.529 1.00 0.00 H ATOM 1090 HD2 HIS A 77 64.688 66.286 137.741 1.00 0.00 H ATOM 1091 HE1 HIS A 77 64.881 65.382 141.893 1.00 0.00 H ATOM 1092 HE2 HIS A 77 65.740 66.895 140.038 1.00 0.00 H ATOM 1093 N GLU A 78 65.831 62.607 137.911 1.00 0.00 N ATOM 1094 CA GLU A 78 67.167 62.777 137.330 1.00 0.00 C ATOM 1095 C GLU A 78 67.423 61.741 136.232 1.00 0.00 C ATOM 1096 O GLU A 78 68.007 62.109 135.216 1.00 0.00 O ATOM 1097 CB GLU A 78 68.251 62.662 138.409 1.00 0.00 C ATOM 1098 CG GLU A 78 68.274 63.797 139.391 1.00 0.00 C ATOM 1099 CD GLU A 78 69.411 63.699 140.375 1.00 0.00 C ATOM 1100 OE1 GLU A 78 70.141 62.742 140.317 1.00 0.00 O ATOM 1101 OE2 GLU A 78 69.547 64.587 141.187 1.00 0.00 O ATOM 1102 H GLU A 78 65.704 62.352 138.879 1.00 0.00 H ATOM 1103 HA GLU A 78 67.222 63.765 136.871 1.00 0.00 H ATOM 1104 1HB GLU A 78 68.110 61.737 138.970 1.00 0.00 H ATOM 1105 2HB GLU A 78 69.232 62.610 137.935 1.00 0.00 H ATOM 1106 1HG GLU A 78 68.364 64.734 138.844 1.00 0.00 H ATOM 1107 2HG GLU A 78 67.353 63.811 139.920 1.00 0.00 H ATOM 1108 N GLU A 79 66.933 60.503 136.387 1.00 0.00 N ATOM 1109 CA GLU A 79 67.135 59.472 135.365 1.00 0.00 C ATOM 1110 C GLU A 79 66.347 59.858 134.116 1.00 0.00 C ATOM 1111 O GLU A 79 66.858 59.694 133.010 1.00 0.00 O ATOM 1112 CB GLU A 79 66.692 58.094 135.854 1.00 0.00 C ATOM 1113 CG GLU A 79 66.867 56.980 134.835 1.00 0.00 C ATOM 1114 CD GLU A 79 66.611 55.612 135.407 1.00 0.00 C ATOM 1115 OE1 GLU A 79 66.433 55.512 136.594 1.00 0.00 O ATOM 1116 OE2 GLU A 79 66.594 54.667 134.654 1.00 0.00 O ATOM 1117 H GLU A 79 66.451 60.263 137.242 1.00 0.00 H ATOM 1118 HA GLU A 79 68.199 59.397 135.142 1.00 0.00 H ATOM 1119 1HB GLU A 79 67.259 57.825 136.743 1.00 0.00 H ATOM 1120 2HB GLU A 79 65.642 58.127 136.135 1.00 0.00 H ATOM 1121 1HG GLU A 79 66.179 57.150 134.005 1.00 0.00 H ATOM 1122 2HG GLU A 79 67.884 57.020 134.440 1.00 0.00 H ATOM 1123 N ALA A 80 65.197 60.524 134.306 1.00 0.00 N ATOM 1124 CA ALA A 80 64.298 60.935 133.227 1.00 0.00 C ATOM 1125 C ALA A 80 65.104 61.863 132.331 1.00 0.00 C ATOM 1126 O ALA A 80 65.130 61.668 131.116 1.00 0.00 O ATOM 1127 CB ALA A 80 63.047 61.629 133.755 1.00 0.00 C ATOM 1128 H ALA A 80 64.845 60.501 135.255 1.00 0.00 H ATOM 1129 HA ALA A 80 63.969 60.060 132.668 1.00 0.00 H ATOM 1130 1HB ALA A 80 62.438 61.967 132.917 1.00 0.00 H ATOM 1131 2HB ALA A 80 62.474 60.934 134.361 1.00 0.00 H ATOM 1132 3HB ALA A 80 63.324 62.479 134.357 1.00 0.00 H ATOM 1133 N GLU A 81 65.925 62.707 132.957 1.00 0.00 N ATOM 1134 CA GLU A 81 66.743 63.676 132.244 1.00 0.00 C ATOM 1135 C GLU A 81 68.041 63.070 131.731 1.00 0.00 C ATOM 1136 O GLU A 81 68.506 63.437 130.668 1.00 0.00 O ATOM 1137 CB GLU A 81 67.055 64.865 133.149 1.00 0.00 C ATOM 1138 CG GLU A 81 65.845 65.715 133.511 1.00 0.00 C ATOM 1139 CD GLU A 81 66.208 66.953 134.290 1.00 0.00 C ATOM 1140 OE1 GLU A 81 67.371 67.149 134.551 1.00 0.00 O ATOM 1141 OE2 GLU A 81 65.321 67.703 134.624 1.00 0.00 O ATOM 1142 H GLU A 81 65.787 62.791 133.959 1.00 0.00 H ATOM 1143 HA GLU A 81 66.178 64.030 131.381 1.00 0.00 H ATOM 1144 1HB GLU A 81 67.504 64.510 134.076 1.00 0.00 H ATOM 1145 2HB GLU A 81 67.784 65.512 132.661 1.00 0.00 H ATOM 1146 1HG GLU A 81 65.334 66.013 132.591 1.00 0.00 H ATOM 1147 2HG GLU A 81 65.153 65.110 134.099 1.00 0.00 H ATOM 1148 N ASP A 82 68.578 62.067 132.422 1.00 0.00 N ATOM 1149 CA ASP A 82 69.806 61.443 131.923 1.00 0.00 C ATOM 1150 C ASP A 82 69.506 60.729 130.599 1.00 0.00 C ATOM 1151 O ASP A 82 70.271 60.807 129.637 1.00 0.00 O ATOM 1152 CB ASP A 82 70.376 60.447 132.942 1.00 0.00 C ATOM 1153 CG ASP A 82 71.006 61.130 134.149 1.00 0.00 C ATOM 1154 OD1 ASP A 82 71.294 62.299 134.063 1.00 0.00 O ATOM 1155 OD2 ASP A 82 71.191 60.474 135.146 1.00 0.00 O ATOM 1156 H ASP A 82 68.282 61.922 133.377 1.00 0.00 H ATOM 1157 HA ASP A 82 70.555 62.218 131.761 1.00 0.00 H ATOM 1158 1HB ASP A 82 69.584 59.790 133.288 1.00 0.00 H ATOM 1159 2HB ASP A 82 71.119 59.834 132.466 1.00 0.00 H ATOM 1160 N SER A 83 68.328 60.103 130.556 1.00 0.00 N ATOM 1161 CA SER A 83 67.895 59.377 129.361 1.00 0.00 C ATOM 1162 C SER A 83 67.351 60.340 128.299 1.00 0.00 C ATOM 1163 O SER A 83 67.707 60.255 127.123 1.00 0.00 O ATOM 1164 CB SER A 83 66.834 58.359 129.725 1.00 0.00 C ATOM 1165 OG SER A 83 67.358 57.365 130.562 1.00 0.00 O ATOM 1166 H SER A 83 67.799 59.993 131.414 1.00 0.00 H ATOM 1167 HA SER A 83 68.757 58.858 128.940 1.00 0.00 H ATOM 1168 1HB SER A 83 66.004 58.860 130.226 1.00 0.00 H ATOM 1169 2HB SER A 83 66.440 57.904 128.818 1.00 0.00 H ATOM 1170 HG SER A 83 67.627 57.812 131.368 1.00 0.00 H ATOM 1171 N ARG A 84 66.623 61.343 128.772 1.00 0.00 N ATOM 1172 CA ARG A 84 66.016 62.317 127.867 1.00 0.00 C ATOM 1173 C ARG A 84 66.117 63.714 128.474 1.00 0.00 C ATOM 1174 O ARG A 84 65.130 64.193 129.024 1.00 0.00 O ATOM 1175 CB ARG A 84 64.562 61.980 127.601 1.00 0.00 C ATOM 1176 CG ARG A 84 63.882 62.870 126.618 1.00 0.00 C ATOM 1177 CD ARG A 84 62.507 62.412 126.329 1.00 0.00 C ATOM 1178 NE ARG A 84 61.852 63.250 125.342 1.00 0.00 N ATOM 1179 CZ ARG A 84 60.603 63.054 124.881 1.00 0.00 C ATOM 1180 NH1 ARG A 84 59.889 62.043 125.327 1.00 0.00 N ATOM 1181 NH2 ARG A 84 60.095 63.874 123.980 1.00 0.00 N ATOM 1182 H ARG A 84 66.256 61.304 129.715 1.00 0.00 H ATOM 1183 HA ARG A 84 66.559 62.302 126.925 1.00 0.00 H ATOM 1184 1HB ARG A 84 64.488 60.959 127.229 1.00 0.00 H ATOM 1185 2HB ARG A 84 64.001 62.029 128.536 1.00 0.00 H ATOM 1186 1HG ARG A 84 63.832 63.876 127.018 1.00 0.00 H ATOM 1187 2HG ARG A 84 64.446 62.877 125.684 1.00 0.00 H ATOM 1188 1HD ARG A 84 62.536 61.394 125.944 1.00 0.00 H ATOM 1189 2HD ARG A 84 61.916 62.437 127.242 1.00 0.00 H ATOM 1190 HE ARG A 84 62.372 64.037 124.976 1.00 0.00 H ATOM 1191 1HH1 ARG A 84 60.277 61.415 126.016 1.00 0.00 H ATOM 1192 2HH1 ARG A 84 58.951 61.896 124.981 1.00 0.00 H ATOM 1193 1HH2 ARG A 84 60.643 64.651 123.636 1.00 0.00 H ATOM 1194 2HH2 ARG A 84 59.158 63.726 123.634 1.00 0.00 H ATOM 1195 N PRO A 85 67.209 64.459 128.205 1.00 0.00 N ATOM 1196 CA PRO A 85 67.513 65.778 128.762 1.00 0.00 C ATOM 1197 C PRO A 85 66.417 66.809 128.491 1.00 0.00 C ATOM 1198 O PRO A 85 66.234 67.722 129.289 1.00 0.00 O ATOM 1199 CB PRO A 85 68.802 66.130 128.052 1.00 0.00 C ATOM 1200 CG PRO A 85 69.500 64.750 127.865 1.00 0.00 C ATOM 1201 CD PRO A 85 68.392 63.793 127.579 1.00 0.00 C ATOM 1202 HA PRO A 85 67.671 65.679 129.847 1.00 0.00 H ATOM 1203 1HB PRO A 85 68.581 66.636 127.102 1.00 0.00 H ATOM 1204 2HB PRO A 85 69.388 66.832 128.662 1.00 0.00 H ATOM 1205 1HG PRO A 85 70.230 64.801 127.044 1.00 0.00 H ATOM 1206 2HG PRO A 85 70.062 64.482 128.772 1.00 0.00 H ATOM 1207 1HD PRO A 85 68.249 63.705 126.493 1.00 0.00 H ATOM 1208 2HD PRO A 85 68.617 62.814 128.010 1.00 0.00 H ATOM 1209 N ARG A 86 65.603 66.559 127.457 1.00 0.00 N ATOM 1210 CA ARG A 86 64.510 67.428 126.987 1.00 0.00 C ATOM 1211 C ARG A 86 63.382 67.470 128.037 1.00 0.00 C ATOM 1212 O ARG A 86 62.582 68.410 128.054 1.00 0.00 O ATOM 1213 CB ARG A 86 63.961 66.929 125.660 1.00 0.00 C ATOM 1214 CG ARG A 86 64.965 67.017 124.488 1.00 0.00 C ATOM 1215 CD ARG A 86 64.344 66.648 123.187 1.00 0.00 C ATOM 1216 NE ARG A 86 63.557 67.749 122.629 1.00 0.00 N ATOM 1217 CZ ARG A 86 62.646 67.620 121.646 1.00 0.00 C ATOM 1218 NH1 ARG A 86 62.412 66.439 121.116 1.00 0.00 N ATOM 1219 NH2 ARG A 86 61.987 68.681 121.213 1.00 0.00 N ATOM 1220 H ARG A 86 65.893 65.800 126.858 1.00 0.00 H ATOM 1221 HA ARG A 86 64.902 68.434 126.834 1.00 0.00 H ATOM 1222 1HB ARG A 86 63.657 65.907 125.760 1.00 0.00 H ATOM 1223 2HB ARG A 86 63.081 67.505 125.390 1.00 0.00 H ATOM 1224 1HG ARG A 86 65.342 68.040 124.406 1.00 0.00 H ATOM 1225 2HG ARG A 86 65.798 66.335 124.671 1.00 0.00 H ATOM 1226 1HD ARG A 86 65.126 66.389 122.470 1.00 0.00 H ATOM 1227 2HD ARG A 86 63.684 65.792 123.328 1.00 0.00 H ATOM 1228 HE ARG A 86 63.708 68.676 123.011 1.00 0.00 H ATOM 1229 1HH1 ARG A 86 62.915 65.628 121.448 1.00 0.00 H ATOM 1230 2HH1 ARG A 86 61.729 66.343 120.380 1.00 0.00 H ATOM 1231 1HH2 ARG A 86 62.168 69.590 121.621 1.00 0.00 H ATOM 1232 2HH2 ARG A 86 61.304 68.585 120.477 1.00 0.00 H ATOM 1233 N GLU A 87 63.431 66.544 129.010 1.00 0.00 N ATOM 1234 CA GLU A 87 62.465 66.500 130.124 1.00 0.00 C ATOM 1235 C GLU A 87 62.630 67.665 131.109 1.00 0.00 C ATOM 1236 O GLU A 87 61.690 67.977 131.843 1.00 0.00 O ATOM 1237 CB GLU A 87 62.595 65.174 130.884 1.00 0.00 C ATOM 1238 CG GLU A 87 62.162 63.950 130.094 1.00 0.00 C ATOM 1239 CD GLU A 87 60.676 63.899 129.866 1.00 0.00 C ATOM 1240 OE1 GLU A 87 59.945 63.988 130.822 1.00 0.00 O ATOM 1241 OE2 GLU A 87 60.273 63.770 128.737 1.00 0.00 O ATOM 1242 H GLU A 87 64.074 65.769 128.909 1.00 0.00 H ATOM 1243 HA GLU A 87 61.460 66.579 129.705 1.00 0.00 H ATOM 1244 1HB GLU A 87 63.637 65.026 131.184 1.00 0.00 H ATOM 1245 2HB GLU A 87 61.997 65.214 131.793 1.00 0.00 H ATOM 1246 1HG GLU A 87 62.663 63.955 129.133 1.00 0.00 H ATOM 1247 2HG GLU A 87 62.473 63.054 130.630 1.00 0.00 H ATOM 1248 N SER A 88 63.733 68.412 130.975 1.00 0.00 N ATOM 1249 CA SER A 88 63.990 69.604 131.790 1.00 0.00 C ATOM 1250 C SER A 88 62.985 70.735 131.520 1.00 0.00 C ATOM 1251 O SER A 88 62.915 71.684 132.294 1.00 0.00 O ATOM 1252 CB SER A 88 65.391 70.104 131.535 1.00 0.00 C ATOM 1253 OG SER A 88 65.519 70.583 130.231 1.00 0.00 O ATOM 1254 H SER A 88 64.497 68.046 130.426 1.00 0.00 H ATOM 1255 HA SER A 88 63.913 69.323 132.841 1.00 0.00 H ATOM 1256 1HB SER A 88 65.628 70.898 132.243 1.00 0.00 H ATOM 1257 2HB SER A 88 66.101 69.294 131.700 1.00 0.00 H ATOM 1258 HG SER A 88 66.203 71.242 130.262 1.00 0.00 H ATOM 1259 N LYS A 89 62.089 70.523 130.533 1.00 0.00 N ATOM 1260 CA LYS A 89 61.016 71.497 130.248 1.00 0.00 C ATOM 1261 C LYS A 89 60.091 71.693 131.483 1.00 0.00 C ATOM 1262 O LYS A 89 59.394 72.705 131.586 1.00 0.00 O ATOM 1263 CB LYS A 89 60.192 71.047 129.040 1.00 0.00 C ATOM 1264 CG LYS A 89 59.427 69.753 129.245 1.00 0.00 C ATOM 1265 CD LYS A 89 58.756 69.300 127.959 1.00 0.00 C ATOM 1266 CE LYS A 89 58.044 67.972 128.142 1.00 0.00 C ATOM 1267 NZ LYS A 89 57.415 67.500 126.880 1.00 0.00 N ATOM 1268 H LYS A 89 62.283 69.817 129.834 1.00 0.00 H ATOM 1269 HA LYS A 89 61.474 72.461 130.017 1.00 0.00 H ATOM 1270 1HB LYS A 89 59.472 71.824 128.782 1.00 0.00 H ATOM 1271 2HB LYS A 89 60.852 70.914 128.179 1.00 0.00 H ATOM 1272 1HG LYS A 89 60.111 68.976 129.581 1.00 0.00 H ATOM 1273 2HG LYS A 89 58.666 69.898 130.011 1.00 0.00 H ATOM 1274 1HD LYS A 89 58.030 70.052 127.642 1.00 0.00 H ATOM 1275 2HD LYS A 89 59.506 69.193 127.174 1.00 0.00 H ATOM 1276 1HE LYS A 89 58.757 67.222 128.482 1.00 0.00 H ATOM 1277 2HE LYS A 89 57.271 68.078 128.901 1.00 0.00 H ATOM 1278 1HZ LYS A 89 56.952 66.617 127.043 1.00 0.00 H ATOM 1279 2HZ LYS A 89 56.738 68.181 126.564 1.00 0.00 H ATOM 1280 3HZ LYS A 89 58.126 67.382 126.172 1.00 0.00 H ATOM 1281 N ALA A 90 60.201 70.780 132.463 1.00 0.00 N ATOM 1282 CA ALA A 90 59.444 70.797 133.718 1.00 0.00 C ATOM 1283 C ALA A 90 59.726 72.205 134.302 1.00 0.00 C ATOM 1284 O ALA A 90 60.787 72.761 134.028 1.00 0.00 O ATOM 1285 CB ALA A 90 59.944 69.667 134.623 1.00 0.00 C ATOM 1286 H ALA A 90 60.707 69.934 132.227 1.00 0.00 H ATOM 1287 HA ALA A 90 58.382 70.638 133.536 1.00 0.00 H ATOM 1288 1HB ALA A 90 59.492 69.717 135.556 1.00 0.00 H ATOM 1289 2HB ALA A 90 59.708 68.704 134.166 1.00 0.00 H ATOM 1290 3HB ALA A 90 61.022 69.755 134.749 1.00 0.00 H ATOM 1291 N PRO A 91 58.800 72.846 135.062 1.00 0.00 N ATOM 1292 CA PRO A 91 59.018 74.187 135.547 1.00 0.00 C ATOM 1293 C PRO A 91 60.365 74.356 136.224 1.00 0.00 C ATOM 1294 O PRO A 91 60.805 73.498 136.991 1.00 0.00 O ATOM 1295 CB PRO A 91 57.857 74.342 136.518 1.00 0.00 C ATOM 1296 CG PRO A 91 56.762 73.478 135.889 1.00 0.00 C ATOM 1297 CD PRO A 91 57.494 72.287 135.365 1.00 0.00 C ATOM 1298 HA PRO A 91 58.943 74.885 134.700 1.00 0.00 H ATOM 1299 1HB PRO A 91 58.155 74.005 137.522 1.00 0.00 H ATOM 1300 2HB PRO A 91 57.578 75.402 136.606 1.00 0.00 H ATOM 1301 1HG PRO A 91 56.006 73.216 136.643 1.00 0.00 H ATOM 1302 2HG PRO A 91 56.240 74.037 135.100 1.00 0.00 H ATOM 1303 1HD PRO A 91 57.543 71.563 136.132 1.00 0.00 H ATOM 1304 2HD PRO A 91 56.979 71.883 134.476 1.00 0.00 H ATOM 1305 N CYS A 92 61.001 75.468 135.919 1.00 0.00 N ATOM 1306 CA CYS A 92 62.338 75.771 136.399 1.00 0.00 C ATOM 1307 C CYS A 92 62.548 77.268 136.490 1.00 0.00 C ATOM 1308 O CYS A 92 61.721 78.023 136.005 1.00 0.00 O ATOM 1309 CB CYS A 92 63.384 75.166 135.471 1.00 0.00 C ATOM 1310 SG CYS A 92 63.381 75.867 133.809 1.00 0.00 S ATOM 1311 H CYS A 92 60.553 76.144 135.318 1.00 0.00 H ATOM 1312 HA CYS A 92 62.450 75.351 137.398 1.00 0.00 H ATOM 1313 1HB CYS A 92 64.376 75.311 135.898 1.00 0.00 H ATOM 1314 2HB CYS A 92 63.217 74.092 135.386 1.00 0.00 H ATOM 1315 HG CYS A 92 64.353 75.093 133.330 1.00 0.00 H ATOM 1316 N MET A 93 63.657 77.700 137.091 1.00 0.00 N ATOM 1317 CA MET A 93 64.045 79.114 137.167 1.00 0.00 C ATOM 1318 C MET A 93 65.158 79.541 136.224 1.00 0.00 C ATOM 1319 O MET A 93 66.062 78.761 135.932 1.00 0.00 O ATOM 1320 CB MET A 93 64.444 79.444 138.596 1.00 0.00 C ATOM 1321 CG MET A 93 63.358 79.208 139.614 1.00 0.00 C ATOM 1322 SD MET A 93 61.907 80.243 139.328 1.00 0.00 S ATOM 1323 CE MET A 93 62.579 81.869 139.666 1.00 0.00 C ATOM 1324 H MET A 93 64.260 77.004 137.505 1.00 0.00 H ATOM 1325 HA MET A 93 63.181 79.710 136.873 1.00 0.00 H ATOM 1326 1HB MET A 93 65.306 78.841 138.880 1.00 0.00 H ATOM 1327 2HB MET A 93 64.742 80.491 138.658 1.00 0.00 H ATOM 1328 1HG MET A 93 63.050 78.163 139.582 1.00 0.00 H ATOM 1329 2HG MET A 93 63.742 79.420 140.611 1.00 0.00 H ATOM 1330 1HE MET A 93 61.800 82.620 139.531 1.00 0.00 H ATOM 1331 2HE MET A 93 62.945 81.905 140.693 1.00 0.00 H ATOM 1332 3HE MET A 93 63.402 82.073 138.979 1.00 0.00 H ATOM 1333 N GLY A 94 65.106 80.793 135.772 1.00 0.00 N ATOM 1334 CA GLY A 94 66.149 81.372 134.930 1.00 0.00 C ATOM 1335 C GLY A 94 65.602 82.010 133.666 1.00 0.00 C ATOM 1336 O GLY A 94 64.969 81.346 132.839 1.00 0.00 O ATOM 1337 H GLY A 94 64.322 81.372 136.036 1.00 0.00 H ATOM 1338 1HA GLY A 94 66.691 82.125 135.503 1.00 0.00 H ATOM 1339 2HA GLY A 94 66.849 80.607 134.660 1.00 0.00 H ATOM 1340 N THR A 95 65.887 83.302 133.499 1.00 0.00 N ATOM 1341 CA THR A 95 65.426 84.113 132.374 1.00 0.00 C ATOM 1342 C THR A 95 66.625 84.825 131.793 1.00 0.00 C ATOM 1343 O THR A 95 67.337 84.249 130.970 1.00 0.00 O ATOM 1344 CB THR A 95 64.343 85.144 132.798 1.00 0.00 C ATOM 1345 OG1 THR A 95 64.847 85.959 133.863 1.00 0.00 O ATOM 1346 CG2 THR A 95 63.067 84.427 133.267 1.00 0.00 C ATOM 1347 H THR A 95 66.455 83.736 134.212 1.00 0.00 H ATOM 1348 HA THR A 95 64.919 83.474 131.650 1.00 0.00 H ATOM 1349 HB THR A 95 64.101 85.786 131.951 1.00 0.00 H ATOM 1350 HG1 THR A 95 64.971 85.418 134.648 1.00 0.00 H ATOM 1351 1HG2 THR A 95 62.323 85.166 133.559 1.00 0.00 H ATOM 1352 2HG2 THR A 95 62.674 83.816 132.456 1.00 0.00 H ATOM 1353 3HG2 THR A 95 63.299 83.794 134.118 1.00 0.00 H ATOM 1354 N PHE A 96 66.937 86.006 132.319 1.00 0.00 N ATOM 1355 CA PHE A 96 67.988 86.795 131.712 1.00 0.00 C ATOM 1356 C PHE A 96 69.350 86.143 131.710 1.00 0.00 C ATOM 1357 O PHE A 96 69.899 85.919 130.629 1.00 0.00 O ATOM 1358 CB PHE A 96 68.078 88.143 132.437 1.00 0.00 C ATOM 1359 CG PHE A 96 69.161 89.035 131.936 1.00 0.00 C ATOM 1360 CD1 PHE A 96 68.994 89.759 130.770 1.00 0.00 C ATOM 1361 CD2 PHE A 96 70.355 89.156 132.627 1.00 0.00 C ATOM 1362 CE1 PHE A 96 69.990 90.582 130.307 1.00 0.00 C ATOM 1363 CE2 PHE A 96 71.355 89.980 132.166 1.00 0.00 C ATOM 1364 CZ PHE A 96 71.173 90.695 131.004 1.00 0.00 C ATOM 1365 H PHE A 96 66.408 86.388 133.090 1.00 0.00 H ATOM 1366 HA PHE A 96 67.729 86.928 130.660 1.00 0.00 H ATOM 1367 1HB PHE A 96 67.132 88.673 132.336 1.00 0.00 H ATOM 1368 2HB PHE A 96 68.247 87.974 133.499 1.00 0.00 H ATOM 1369 HD1 PHE A 96 68.058 89.672 130.218 1.00 0.00 H ATOM 1370 HD2 PHE A 96 70.496 88.589 133.547 1.00 0.00 H ATOM 1371 HE1 PHE A 96 69.844 91.146 129.386 1.00 0.00 H ATOM 1372 HE2 PHE A 96 72.289 90.068 132.720 1.00 0.00 H ATOM 1373 HZ PHE A 96 71.964 91.347 130.636 1.00 0.00 H ATOM 1374 N ILE A 97 69.835 85.695 132.866 1.00 0.00 N ATOM 1375 CA ILE A 97 71.180 85.230 132.615 1.00 0.00 C ATOM 1376 C ILE A 97 71.210 83.911 131.844 1.00 0.00 C ATOM 1377 O ILE A 97 72.006 83.738 130.944 1.00 0.00 O ATOM 1378 CB ILE A 97 71.946 85.069 133.951 1.00 0.00 C ATOM 1379 CG1 ILE A 97 71.306 83.961 134.810 1.00 0.00 C ATOM 1380 CG2 ILE A 97 71.970 86.384 134.706 1.00 0.00 C ATOM 1381 CD1 ILE A 97 72.097 83.618 136.047 1.00 0.00 C ATOM 1382 H ILE A 97 69.454 85.713 133.801 1.00 0.00 H ATOM 1383 HA ILE A 97 71.682 85.958 131.994 1.00 0.00 H ATOM 1384 HB ILE A 97 72.969 84.757 133.747 1.00 0.00 H ATOM 1385 1HG1 ILE A 97 70.307 84.271 135.117 1.00 0.00 H ATOM 1386 2HG1 ILE A 97 71.198 83.066 134.220 1.00 0.00 H ATOM 1387 1HG2 ILE A 97 72.510 86.255 135.642 1.00 0.00 H ATOM 1388 2HG2 ILE A 97 72.468 87.142 134.101 1.00 0.00 H ATOM 1389 3HG2 ILE A 97 70.949 86.701 134.918 1.00 0.00 H ATOM 1390 1HD1 ILE A 97 71.585 82.830 136.600 1.00 0.00 H ATOM 1391 2HD1 ILE A 97 73.091 83.271 135.758 1.00 0.00 H ATOM 1392 3HD1 ILE A 97 72.189 84.501 136.676 1.00 0.00 H ATOM 1393 N GLY A 98 70.091 83.179 131.893 1.00 0.00 N ATOM 1394 CA GLY A 98 69.981 81.942 131.111 1.00 0.00 C ATOM 1395 C GLY A 98 70.122 82.131 129.597 1.00 0.00 C ATOM 1396 O GLY A 98 70.699 81.271 128.933 1.00 0.00 O ATOM 1397 H GLY A 98 69.375 83.386 132.575 1.00 0.00 H ATOM 1398 1HA GLY A 98 70.748 81.242 131.439 1.00 0.00 H ATOM 1399 2HA GLY A 98 69.013 81.483 131.307 1.00 0.00 H ATOM 1400 N VAL A 99 69.787 83.315 129.079 1.00 0.00 N ATOM 1401 CA VAL A 99 70.007 83.501 127.636 1.00 0.00 C ATOM 1402 C VAL A 99 70.978 84.617 127.302 1.00 0.00 C ATOM 1403 O VAL A 99 71.555 84.628 126.215 1.00 0.00 O ATOM 1404 CB VAL A 99 68.674 83.793 126.932 1.00 0.00 C ATOM 1405 CG1 VAL A 99 67.831 82.627 126.946 1.00 0.00 C ATOM 1406 CG2 VAL A 99 68.018 84.909 127.573 1.00 0.00 C ATOM 1407 H VAL A 99 69.141 83.930 129.564 1.00 0.00 H ATOM 1408 HA VAL A 99 70.423 82.579 127.230 1.00 0.00 H ATOM 1409 HB VAL A 99 68.868 84.037 125.886 1.00 0.00 H ATOM 1410 1HG1 VAL A 99 66.899 82.851 126.448 1.00 0.00 H ATOM 1411 2HG1 VAL A 99 68.330 81.817 126.431 1.00 0.00 H ATOM 1412 3HG1 VAL A 99 67.630 82.337 127.974 1.00 0.00 H ATOM 1413 1HG2 VAL A 99 67.091 85.109 127.080 1.00 0.00 H ATOM 1414 2HG2 VAL A 99 67.830 84.668 128.612 1.00 0.00 H ATOM 1415 3HG2 VAL A 99 68.648 85.777 127.516 1.00 0.00 H ATOM 1416 N TYR A 100 71.031 85.626 128.144 1.00 0.00 N ATOM 1417 CA TYR A 100 71.983 86.682 127.869 1.00 0.00 C ATOM 1418 C TYR A 100 73.416 86.224 128.084 1.00 0.00 C ATOM 1419 O TYR A 100 74.256 86.432 127.206 1.00 0.00 O ATOM 1420 CB TYR A 100 71.697 87.902 128.728 1.00 0.00 C ATOM 1421 CG TYR A 100 72.702 89.027 128.535 1.00 0.00 C ATOM 1422 CD1 TYR A 100 72.498 89.973 127.560 1.00 0.00 C ATOM 1423 CD2 TYR A 100 73.826 89.095 129.349 1.00 0.00 C ATOM 1424 CE1 TYR A 100 73.421 91.002 127.387 1.00 0.00 C ATOM 1425 CE2 TYR A 100 74.743 90.111 129.182 1.00 0.00 C ATOM 1426 CZ TYR A 100 74.550 91.063 128.209 1.00 0.00 C ATOM 1427 OH TYR A 100 75.477 92.080 128.049 1.00 0.00 O ATOM 1428 H TYR A 100 70.618 85.601 129.064 1.00 0.00 H ATOM 1429 HA TYR A 100 71.891 86.966 126.820 1.00 0.00 H ATOM 1430 1HB TYR A 100 70.703 88.286 128.498 1.00 0.00 H ATOM 1431 2HB TYR A 100 71.702 87.620 129.763 1.00 0.00 H ATOM 1432 HD1 TYR A 100 71.614 89.917 126.922 1.00 0.00 H ATOM 1433 HD2 TYR A 100 73.986 88.342 130.122 1.00 0.00 H ATOM 1434 HE1 TYR A 100 73.263 91.750 126.616 1.00 0.00 H ATOM 1435 HE2 TYR A 100 75.622 90.160 129.820 1.00 0.00 H ATOM 1436 HH TYR A 100 75.230 92.622 127.314 1.00 0.00 H ATOM 1437 N LEU A 101 73.701 85.613 129.244 1.00 0.00 N ATOM 1438 CA LEU A 101 75.093 85.314 129.556 1.00 0.00 C ATOM 1439 C LEU A 101 75.761 84.393 128.476 1.00 0.00 C ATOM 1440 O LEU A 101 76.870 84.733 128.068 1.00 0.00 O ATOM 1441 CB LEU A 101 75.192 84.628 130.955 1.00 0.00 C ATOM 1442 CG LEU A 101 76.577 84.447 131.501 1.00 0.00 C ATOM 1443 CD1 LEU A 101 76.513 84.351 133.007 1.00 0.00 C ATOM 1444 CD2 LEU A 101 77.208 83.191 130.896 1.00 0.00 C ATOM 1445 H LEU A 101 72.967 85.212 129.826 1.00 0.00 H ATOM 1446 HA LEU A 101 75.643 86.255 129.582 1.00 0.00 H ATOM 1447 1HB LEU A 101 74.637 85.217 131.667 1.00 0.00 H ATOM 1448 2HB LEU A 101 74.765 83.703 130.905 1.00 0.00 H ATOM 1449 HG LEU A 101 77.161 85.282 131.255 1.00 0.00 H ATOM 1450 1HD1 LEU A 101 77.513 84.220 133.405 1.00 0.00 H ATOM 1451 2HD1 LEU A 101 76.079 85.266 133.412 1.00 0.00 H ATOM 1452 3HD1 LEU A 101 75.896 83.499 133.291 1.00 0.00 H ATOM 1453 1HD2 LEU A 101 78.214 83.062 131.294 1.00 0.00 H ATOM 1454 2HD2 LEU A 101 76.602 82.322 131.150 1.00 0.00 H ATOM 1455 3HD2 LEU A 101 77.256 83.293 129.815 1.00 0.00 H ATOM 1456 N PRO A 102 75.162 83.218 128.022 1.00 0.00 N ATOM 1457 CA PRO A 102 75.739 82.332 127.000 1.00 0.00 C ATOM 1458 C PRO A 102 76.121 83.095 125.754 1.00 0.00 C ATOM 1459 O PRO A 102 77.106 82.718 125.126 1.00 0.00 O ATOM 1460 CB PRO A 102 74.614 81.344 126.724 1.00 0.00 C ATOM 1461 CG PRO A 102 73.881 81.260 127.995 1.00 0.00 C ATOM 1462 CD PRO A 102 73.859 82.672 128.508 1.00 0.00 C ATOM 1463 HA PRO A 102 76.617 81.817 127.420 1.00 0.00 H ATOM 1464 1HB PRO A 102 73.987 81.708 125.892 1.00 0.00 H ATOM 1465 2HB PRO A 102 75.032 80.376 126.409 1.00 0.00 H ATOM 1466 1HG PRO A 102 72.872 80.855 127.826 1.00 0.00 H ATOM 1467 2HG PRO A 102 74.389 80.568 128.682 1.00 0.00 H ATOM 1468 1HD PRO A 102 73.024 83.197 128.081 1.00 0.00 H ATOM 1469 2HD PRO A 102 73.797 82.658 129.505 1.00 0.00 H ATOM 1470 N CYS A 103 75.368 84.128 125.384 1.00 0.00 N ATOM 1471 CA CYS A 103 75.677 84.890 124.188 1.00 0.00 C ATOM 1472 C CYS A 103 76.862 85.784 124.403 1.00 0.00 C ATOM 1473 O CYS A 103 77.810 85.797 123.627 1.00 0.00 O ATOM 1474 CB CYS A 103 74.482 85.741 123.761 1.00 0.00 C ATOM 1475 SG CYS A 103 73.093 84.796 123.140 1.00 0.00 S ATOM 1476 H CYS A 103 74.570 84.391 125.945 1.00 0.00 H ATOM 1477 HA CYS A 103 75.890 84.194 123.375 1.00 0.00 H ATOM 1478 1HB CYS A 103 74.135 86.333 124.611 1.00 0.00 H ATOM 1479 2HB CYS A 103 74.791 86.438 122.982 1.00 0.00 H ATOM 1480 HG CYS A 103 72.744 84.274 124.313 1.00 0.00 H ATOM 1481 N LEU A 104 76.896 86.404 125.566 1.00 0.00 N ATOM 1482 CA LEU A 104 78.022 87.303 125.746 1.00 0.00 C ATOM 1483 C LEU A 104 79.308 86.485 125.807 1.00 0.00 C ATOM 1484 O LEU A 104 80.247 86.630 125.019 1.00 0.00 O ATOM 1485 CB LEU A 104 77.854 88.130 127.026 1.00 0.00 C ATOM 1486 CG LEU A 104 78.911 89.241 127.252 1.00 0.00 C ATOM 1487 CD1 LEU A 104 78.876 90.216 126.080 1.00 0.00 C ATOM 1488 CD2 LEU A 104 78.632 89.946 128.555 1.00 0.00 C ATOM 1489 H LEU A 104 76.108 86.498 126.195 1.00 0.00 H ATOM 1490 HA LEU A 104 78.074 87.979 124.893 1.00 0.00 H ATOM 1491 1HB LEU A 104 76.873 88.605 127.007 1.00 0.00 H ATOM 1492 2HB LEU A 104 77.892 87.454 127.885 1.00 0.00 H ATOM 1493 HG LEU A 104 79.906 88.795 127.287 1.00 0.00 H ATOM 1494 1HD1 LEU A 104 79.620 90.999 126.236 1.00 0.00 H ATOM 1495 2HD1 LEU A 104 79.101 89.683 125.156 1.00 0.00 H ATOM 1496 3HD1 LEU A 104 77.885 90.666 126.011 1.00 0.00 H ATOM 1497 1HD2 LEU A 104 79.376 90.726 128.714 1.00 0.00 H ATOM 1498 2HD2 LEU A 104 77.641 90.391 128.520 1.00 0.00 H ATOM 1499 3HD2 LEU A 104 78.678 89.233 129.369 1.00 0.00 H ATOM 1500 N GLN A 105 79.127 85.342 126.480 1.00 0.00 N ATOM 1501 CA GLN A 105 80.207 84.401 126.698 1.00 0.00 C ATOM 1502 C GLN A 105 80.761 83.802 125.416 1.00 0.00 C ATOM 1503 O GLN A 105 81.971 83.813 125.193 1.00 0.00 O ATOM 1504 CB GLN A 105 79.717 83.294 127.619 1.00 0.00 C ATOM 1505 CG GLN A 105 80.697 82.292 127.914 1.00 0.00 C ATOM 1506 CD GLN A 105 80.137 81.177 128.705 1.00 0.00 C ATOM 1507 OE1 GLN A 105 79.585 81.383 129.784 1.00 0.00 O ATOM 1508 NE2 GLN A 105 80.265 79.953 128.182 1.00 0.00 N ATOM 1509 H GLN A 105 78.302 85.216 127.046 1.00 0.00 H ATOM 1510 HA GLN A 105 81.025 84.923 127.167 1.00 0.00 H ATOM 1511 1HB GLN A 105 79.387 83.726 128.562 1.00 0.00 H ATOM 1512 2HB GLN A 105 78.862 82.800 127.169 1.00 0.00 H ATOM 1513 1HG GLN A 105 81.080 81.892 126.981 1.00 0.00 H ATOM 1514 2HG GLN A 105 81.507 82.749 128.487 1.00 0.00 H ATOM 1515 1HE2 GLN A 105 79.905 79.158 128.672 1.00 0.00 H ATOM 1516 2HE2 GLN A 105 80.724 79.830 127.297 1.00 0.00 H ATOM 1517 N ASN A 106 79.863 83.314 124.550 1.00 0.00 N ATOM 1518 CA ASN A 106 80.298 82.624 123.349 1.00 0.00 C ATOM 1519 C ASN A 106 80.712 83.564 122.227 1.00 0.00 C ATOM 1520 O ASN A 106 81.441 83.159 121.323 1.00 0.00 O ATOM 1521 CB ASN A 106 79.206 81.688 122.865 1.00 0.00 C ATOM 1522 CG ASN A 106 79.722 80.630 121.931 1.00 0.00 C ATOM 1523 OD1 ASN A 106 80.742 79.986 122.205 1.00 0.00 O ATOM 1524 ND2 ASN A 106 79.044 80.440 120.837 1.00 0.00 N ATOM 1525 H ASN A 106 78.885 83.319 124.790 1.00 0.00 H ATOM 1526 HA ASN A 106 81.190 82.045 123.595 1.00 0.00 H ATOM 1527 1HB ASN A 106 78.735 81.200 123.727 1.00 0.00 H ATOM 1528 2HB ASN A 106 78.433 82.265 122.353 1.00 0.00 H ATOM 1529 1HD2 ASN A 106 79.342 79.749 120.179 1.00 0.00 H ATOM 1530 2HD2 ASN A 106 78.225 80.984 120.656 1.00 0.00 H ATOM 1531 N ILE A 107 80.148 84.781 122.210 1.00 0.00 N ATOM 1532 CA ILE A 107 80.548 85.719 121.173 1.00 0.00 C ATOM 1533 C ILE A 107 81.943 86.242 121.371 1.00 0.00 C ATOM 1534 O ILE A 107 82.738 86.265 120.433 1.00 0.00 O ATOM 1535 CB ILE A 107 79.570 86.900 121.113 1.00 0.00 C ATOM 1536 CG1 ILE A 107 78.185 86.409 120.658 1.00 0.00 C ATOM 1537 CG2 ILE A 107 80.109 87.966 120.179 1.00 0.00 C ATOM 1538 CD1 ILE A 107 77.085 87.426 120.860 1.00 0.00 C ATOM 1539 H ILE A 107 79.585 85.121 122.973 1.00 0.00 H ATOM 1540 HA ILE A 107 80.531 85.200 120.217 1.00 0.00 H ATOM 1541 HB ILE A 107 79.450 87.322 122.112 1.00 0.00 H ATOM 1542 1HG1 ILE A 107 78.229 86.150 119.602 1.00 0.00 H ATOM 1543 2HG1 ILE A 107 77.928 85.507 121.212 1.00 0.00 H ATOM 1544 1HG2 ILE A 107 79.411 88.802 120.140 1.00 0.00 H ATOM 1545 2HG2 ILE A 107 81.074 88.318 120.544 1.00 0.00 H ATOM 1546 3HG2 ILE A 107 80.228 87.546 119.182 1.00 0.00 H ATOM 1547 1HD1 ILE A 107 76.144 87.009 120.519 1.00 0.00 H ATOM 1548 2HD1 ILE A 107 77.009 87.677 121.921 1.00 0.00 H ATOM 1549 3HD1 ILE A 107 77.311 88.326 120.291 1.00 0.00 H ATOM 1550 N LEU A 108 82.253 86.678 122.578 1.00 0.00 N ATOM 1551 CA LEU A 108 83.539 87.290 122.811 1.00 0.00 C ATOM 1552 C LEU A 108 84.590 86.196 122.763 1.00 0.00 C ATOM 1553 O LEU A 108 84.355 85.100 123.272 1.00 0.00 O ATOM 1554 CB LEU A 108 83.558 88.002 124.159 1.00 0.00 C ATOM 1555 CG LEU A 108 82.569 89.216 124.301 1.00 0.00 C ATOM 1556 CD1 LEU A 108 82.551 89.681 125.736 1.00 0.00 C ATOM 1557 CD2 LEU A 108 83.006 90.345 123.360 1.00 0.00 C ATOM 1558 H LEU A 108 81.637 86.549 123.371 1.00 0.00 H ATOM 1559 HA LEU A 108 83.724 88.039 122.041 1.00 0.00 H ATOM 1560 1HB LEU A 108 83.312 87.280 124.936 1.00 0.00 H ATOM 1561 2HB LEU A 108 84.569 88.372 124.342 1.00 0.00 H ATOM 1562 HG LEU A 108 81.558 88.896 124.040 1.00 0.00 H ATOM 1563 1HD1 LEU A 108 81.865 90.523 125.837 1.00 0.00 H ATOM 1564 2HD1 LEU A 108 82.219 88.865 126.379 1.00 0.00 H ATOM 1565 3HD1 LEU A 108 83.534 89.986 126.024 1.00 0.00 H ATOM 1566 1HD2 LEU A 108 82.318 91.188 123.458 1.00 0.00 H ATOM 1567 2HD2 LEU A 108 84.010 90.667 123.620 1.00 0.00 H ATOM 1568 3HD2 LEU A 108 82.994 89.985 122.328 1.00 0.00 H ATOM 1569 N GLY A 109 85.753 86.466 122.163 1.00 0.00 N ATOM 1570 CA GLY A 109 86.733 85.400 122.029 1.00 0.00 C ATOM 1571 C GLY A 109 88.127 85.847 121.595 1.00 0.00 C ATOM 1572 O GLY A 109 88.590 86.928 121.955 1.00 0.00 O ATOM 1573 H GLY A 109 85.953 87.394 121.815 1.00 0.00 H ATOM 1574 1HA GLY A 109 86.829 84.885 122.986 1.00 0.00 H ATOM 1575 2HA GLY A 109 86.370 84.678 121.300 1.00 0.00 H ATOM 1576 N VAL A 110 88.778 84.983 120.826 1.00 0.00 N ATOM 1577 CA VAL A 110 90.150 85.133 120.340 1.00 0.00 C ATOM 1578 C VAL A 110 90.519 86.454 119.675 1.00 0.00 C ATOM 1579 O VAL A 110 91.521 87.051 120.077 1.00 0.00 O ATOM 1580 CB VAL A 110 90.448 83.992 119.319 1.00 0.00 C ATOM 1581 CG1 VAL A 110 91.774 84.228 118.635 1.00 0.00 C ATOM 1582 CG2 VAL A 110 90.440 82.688 120.008 1.00 0.00 C ATOM 1583 H VAL A 110 88.278 84.152 120.542 1.00 0.00 H ATOM 1584 HA VAL A 110 90.811 85.048 121.205 1.00 0.00 H ATOM 1585 HB VAL A 110 89.680 83.997 118.543 1.00 0.00 H ATOM 1586 1HG1 VAL A 110 91.966 83.423 117.925 1.00 0.00 H ATOM 1587 2HG1 VAL A 110 91.744 85.180 118.104 1.00 0.00 H ATOM 1588 3HG1 VAL A 110 92.550 84.252 119.366 1.00 0.00 H ATOM 1589 1HG2 VAL A 110 90.649 81.894 119.289 1.00 0.00 H ATOM 1590 2HG2 VAL A 110 91.188 82.684 120.770 1.00 0.00 H ATOM 1591 3HG2 VAL A 110 89.477 82.525 120.452 1.00 0.00 H ATOM 1592 N ILE A 111 89.739 86.901 118.695 1.00 0.00 N ATOM 1593 CA ILE A 111 89.994 88.123 117.935 1.00 0.00 C ATOM 1594 C ILE A 111 90.037 89.394 118.762 1.00 0.00 C ATOM 1595 O ILE A 111 90.890 90.256 118.568 1.00 0.00 O ATOM 1596 CB ILE A 111 88.936 88.294 116.847 1.00 0.00 C ATOM 1597 CG1 ILE A 111 89.096 87.243 115.822 1.00 0.00 C ATOM 1598 CG2 ILE A 111 89.035 89.715 116.211 1.00 0.00 C ATOM 1599 CD1 ILE A 111 87.931 87.094 114.932 1.00 0.00 C ATOM 1600 H ILE A 111 88.923 86.354 118.461 1.00 0.00 H ATOM 1601 HA ILE A 111 90.976 88.027 117.470 1.00 0.00 H ATOM 1602 HB ILE A 111 87.945 88.168 117.282 1.00 0.00 H ATOM 1603 1HG1 ILE A 111 89.956 87.466 115.218 1.00 0.00 H ATOM 1604 2HG1 ILE A 111 89.274 86.283 116.312 1.00 0.00 H ATOM 1605 1HG2 ILE A 111 88.277 89.822 115.439 1.00 0.00 H ATOM 1606 2HG2 ILE A 111 88.877 90.471 116.980 1.00 0.00 H ATOM 1607 3HG2 ILE A 111 90.024 89.848 115.768 1.00 0.00 H ATOM 1608 1HD1 ILE A 111 88.126 86.305 114.208 1.00 0.00 H ATOM 1609 2HD1 ILE A 111 87.063 86.840 115.515 1.00 0.00 H ATOM 1610 3HD1 ILE A 111 87.758 88.014 114.416 1.00 0.00 H ATOM 1611 N LEU A 112 89.156 89.488 119.763 1.00 0.00 N ATOM 1612 CA LEU A 112 89.172 90.723 120.542 1.00 0.00 C ATOM 1613 C LEU A 112 90.540 90.987 121.143 1.00 0.00 C ATOM 1614 O LEU A 112 90.944 92.141 121.285 1.00 0.00 O ATOM 1615 CB LEU A 112 88.124 90.664 121.664 1.00 0.00 C ATOM 1616 CG LEU A 112 87.827 92.035 122.389 1.00 0.00 C ATOM 1617 CD1 LEU A 112 86.466 91.969 123.059 1.00 0.00 C ATOM 1618 CD2 LEU A 112 88.909 92.319 123.396 1.00 0.00 C ATOM 1619 H LEU A 112 88.470 88.772 119.954 1.00 0.00 H ATOM 1620 HA LEU A 112 88.918 91.549 119.883 1.00 0.00 H ATOM 1621 1HB LEU A 112 87.190 90.301 121.246 1.00 0.00 H ATOM 1622 2HB LEU A 112 88.462 89.953 122.419 1.00 0.00 H ATOM 1623 HG LEU A 112 87.798 92.837 121.655 1.00 0.00 H ATOM 1624 1HD1 LEU A 112 86.261 92.915 123.559 1.00 0.00 H ATOM 1625 2HD1 LEU A 112 85.700 91.785 122.307 1.00 0.00 H ATOM 1626 3HD1 LEU A 112 86.458 91.163 123.790 1.00 0.00 H ATOM 1627 1HD2 LEU A 112 88.702 93.267 123.896 1.00 0.00 H ATOM 1628 2HD2 LEU A 112 88.937 91.528 124.125 1.00 0.00 H ATOM 1629 3HD2 LEU A 112 89.870 92.379 122.889 1.00 0.00 H ATOM 1630 N PHE A 113 91.265 89.921 121.510 1.00 0.00 N ATOM 1631 CA PHE A 113 92.508 90.106 122.208 1.00 0.00 C ATOM 1632 C PHE A 113 93.746 89.896 121.363 1.00 0.00 C ATOM 1633 O PHE A 113 94.796 90.469 121.655 1.00 0.00 O ATOM 1634 CB PHE A 113 92.563 89.164 123.399 1.00 0.00 C ATOM 1635 CG PHE A 113 91.479 89.402 124.406 1.00 0.00 C ATOM 1636 CD1 PHE A 113 90.452 88.484 124.566 1.00 0.00 C ATOM 1637 CD2 PHE A 113 91.475 90.541 125.194 1.00 0.00 C ATOM 1638 CE1 PHE A 113 89.445 88.698 125.495 1.00 0.00 C ATOM 1639 CE2 PHE A 113 90.468 90.756 126.125 1.00 0.00 C ATOM 1640 CZ PHE A 113 89.456 89.834 126.273 1.00 0.00 C ATOM 1641 H PHE A 113 90.943 88.982 121.307 1.00 0.00 H ATOM 1642 HA PHE A 113 92.545 91.129 122.558 1.00 0.00 H ATOM 1643 1HB PHE A 113 92.486 88.132 123.052 1.00 0.00 H ATOM 1644 2HB PHE A 113 93.525 89.269 123.903 1.00 0.00 H ATOM 1645 HD1 PHE A 113 90.442 87.584 123.953 1.00 0.00 H ATOM 1646 HD2 PHE A 113 92.273 91.269 125.079 1.00 0.00 H ATOM 1647 HE1 PHE A 113 88.645 87.966 125.609 1.00 0.00 H ATOM 1648 HE2 PHE A 113 90.477 91.650 126.736 1.00 0.00 H ATOM 1649 HZ PHE A 113 88.665 90.004 127.002 1.00 0.00 H ATOM 1650 N LEU A 114 93.641 89.119 120.271 1.00 0.00 N ATOM 1651 CA LEU A 114 94.821 88.943 119.438 1.00 0.00 C ATOM 1652 C LEU A 114 94.810 89.687 118.103 1.00 0.00 C ATOM 1653 O LEU A 114 95.887 89.893 117.542 1.00 0.00 O ATOM 1654 CB LEU A 114 95.041 87.459 119.146 1.00 0.00 C ATOM 1655 CG LEU A 114 95.270 86.596 120.351 1.00 0.00 C ATOM 1656 CD1 LEU A 114 95.464 85.168 119.913 1.00 0.00 C ATOM 1657 CD2 LEU A 114 96.504 87.117 121.128 1.00 0.00 C ATOM 1658 H LEU A 114 92.818 88.558 120.104 1.00 0.00 H ATOM 1659 HA LEU A 114 95.678 89.329 119.987 1.00 0.00 H ATOM 1660 1HB LEU A 114 94.166 87.075 118.619 1.00 0.00 H ATOM 1661 2HB LEU A 114 95.908 87.359 118.494 1.00 0.00 H ATOM 1662 HG LEU A 114 94.390 86.629 120.999 1.00 0.00 H ATOM 1663 1HD1 LEU A 114 95.624 84.563 120.751 1.00 0.00 H ATOM 1664 2HD1 LEU A 114 94.599 84.832 119.396 1.00 0.00 H ATOM 1665 3HD1 LEU A 114 96.328 85.104 119.251 1.00 0.00 H ATOM 1666 1HD2 LEU A 114 96.671 86.497 121.997 1.00 0.00 H ATOM 1667 2HD2 LEU A 114 97.383 87.082 120.483 1.00 0.00 H ATOM 1668 3HD2 LEU A 114 96.327 88.145 121.444 1.00 0.00 H ATOM 1669 N ARG A 115 93.642 89.971 117.506 1.00 0.00 N ATOM 1670 CA ARG A 115 93.796 90.592 116.192 1.00 0.00 C ATOM 1671 C ARG A 115 93.042 91.899 116.033 1.00 0.00 C ATOM 1672 O ARG A 115 93.344 92.686 115.150 1.00 0.00 O ATOM 1673 CB ARG A 115 93.333 89.635 115.099 1.00 0.00 C ATOM 1674 CG ARG A 115 94.253 88.446 114.872 1.00 0.00 C ATOM 1675 CD ARG A 115 93.874 87.675 113.678 1.00 0.00 C ATOM 1676 NE ARG A 115 92.644 86.971 113.858 1.00 0.00 N ATOM 1677 CZ ARG A 115 92.539 85.792 114.449 1.00 0.00 C ATOM 1678 NH1 ARG A 115 93.578 85.215 114.899 1.00 0.00 N ATOM 1679 NH2 ARG A 115 91.365 85.218 114.571 1.00 0.00 N ATOM 1680 H ARG A 115 92.732 89.954 117.945 1.00 0.00 H ATOM 1681 HA ARG A 115 94.849 90.833 116.050 1.00 0.00 H ATOM 1682 1HB ARG A 115 92.344 89.249 115.350 1.00 0.00 H ATOM 1683 2HB ARG A 115 93.246 90.175 114.157 1.00 0.00 H ATOM 1684 1HG ARG A 115 95.277 88.798 114.737 1.00 0.00 H ATOM 1685 2HG ARG A 115 94.208 87.781 115.735 1.00 0.00 H ATOM 1686 1HD ARG A 115 93.757 88.347 112.835 1.00 0.00 H ATOM 1687 2HD ARG A 115 94.651 86.944 113.454 1.00 0.00 H ATOM 1688 HE ARG A 115 91.802 87.403 113.513 1.00 0.00 H ATOM 1689 1HH1 ARG A 115 94.482 85.655 114.806 1.00 0.00 H ATOM 1690 2HH1 ARG A 115 93.499 84.327 115.343 1.00 0.00 H ATOM 1691 1HH2 ARG A 115 90.539 85.677 114.214 1.00 0.00 H ATOM 1692 2HH2 ARG A 115 91.288 84.318 115.022 1.00 0.00 H ATOM 1693 N LEU A 116 92.216 92.223 117.015 1.00 0.00 N ATOM 1694 CA LEU A 116 91.377 93.414 116.908 1.00 0.00 C ATOM 1695 C LEU A 116 92.267 94.633 116.694 1.00 0.00 C ATOM 1696 O LEU A 116 91.959 95.457 115.850 1.00 0.00 O ATOM 1697 CB LEU A 116 90.527 93.587 118.168 1.00 0.00 C ATOM 1698 CG LEU A 116 89.502 94.706 118.125 1.00 0.00 C ATOM 1699 CD1 LEU A 116 88.538 94.459 116.981 1.00 0.00 C ATOM 1700 CD2 LEU A 116 88.766 94.772 119.461 1.00 0.00 C ATOM 1701 H LEU A 116 91.955 91.513 117.678 1.00 0.00 H ATOM 1702 HA LEU A 116 90.706 93.293 116.059 1.00 0.00 H ATOM 1703 1HB LEU A 116 89.996 92.663 118.356 1.00 0.00 H ATOM 1704 2HB LEU A 116 91.190 93.779 119.011 1.00 0.00 H ATOM 1705 HG LEU A 116 90.007 95.657 117.939 1.00 0.00 H ATOM 1706 1HD1 LEU A 116 87.805 95.258 116.949 1.00 0.00 H ATOM 1707 2HD1 LEU A 116 89.090 94.434 116.039 1.00 0.00 H ATOM 1708 3HD1 LEU A 116 88.030 93.506 117.132 1.00 0.00 H ATOM 1709 1HD2 LEU A 116 88.032 95.575 119.431 1.00 0.00 H ATOM 1710 2HD2 LEU A 116 88.263 93.827 119.645 1.00 0.00 H ATOM 1711 3HD2 LEU A 116 89.481 94.963 120.261 1.00 0.00 H ATOM 1712 N THR A 117 93.410 94.665 117.386 1.00 0.00 N ATOM 1713 CA THR A 117 94.399 95.750 117.354 1.00 0.00 C ATOM 1714 C THR A 117 94.998 95.861 115.958 1.00 0.00 C ATOM 1715 O THR A 117 95.136 96.964 115.436 1.00 0.00 O ATOM 1716 CB THR A 117 95.512 95.514 118.392 1.00 0.00 C ATOM 1717 OG1 THR A 117 94.938 95.456 119.706 1.00 0.00 O ATOM 1718 CG2 THR A 117 96.507 96.602 118.342 1.00 0.00 C ATOM 1719 H THR A 117 93.559 93.910 118.039 1.00 0.00 H ATOM 1720 HA THR A 117 93.897 96.686 117.602 1.00 0.00 H ATOM 1721 HB THR A 117 96.008 94.566 118.185 1.00 0.00 H ATOM 1722 HG1 THR A 117 94.467 96.275 119.885 1.00 0.00 H ATOM 1723 1HG2 THR A 117 97.279 96.421 119.076 1.00 0.00 H ATOM 1724 2HG2 THR A 117 96.953 96.642 117.347 1.00 0.00 H ATOM 1725 3HG2 THR A 117 96.014 97.550 118.559 1.00 0.00 H ATOM 1726 N TRP A 118 95.348 94.720 115.384 1.00 0.00 N ATOM 1727 CA TRP A 118 95.953 94.549 114.067 1.00 0.00 C ATOM 1728 C TRP A 118 95.002 95.078 113.017 1.00 0.00 C ATOM 1729 O TRP A 118 95.409 95.780 112.094 1.00 0.00 O ATOM 1730 CB TRP A 118 96.272 93.093 113.782 1.00 0.00 C ATOM 1731 CG TRP A 118 96.748 92.855 112.387 1.00 0.00 C ATOM 1732 CD1 TRP A 118 97.653 93.608 111.691 1.00 0.00 C ATOM 1733 CD2 TRP A 118 96.348 91.785 111.504 1.00 0.00 C ATOM 1734 NE1 TRP A 118 97.840 93.083 110.441 1.00 0.00 N ATOM 1735 CE2 TRP A 118 97.054 91.967 110.306 1.00 0.00 C ATOM 1736 CE3 TRP A 118 95.470 90.710 111.629 1.00 0.00 C ATOM 1737 CZ2 TRP A 118 96.901 91.103 109.230 1.00 0.00 C ATOM 1738 CZ3 TRP A 118 95.318 89.843 110.553 1.00 0.00 C ATOM 1739 CH2 TRP A 118 96.015 90.035 109.384 1.00 0.00 C ATOM 1740 H TRP A 118 95.204 93.893 115.945 1.00 0.00 H ATOM 1741 HA TRP A 118 96.895 95.090 114.039 1.00 0.00 H ATOM 1742 1HB TRP A 118 97.042 92.747 114.475 1.00 0.00 H ATOM 1743 2HB TRP A 118 95.407 92.499 113.948 1.00 0.00 H ATOM 1744 HD1 TRP A 118 98.150 94.499 112.077 1.00 0.00 H ATOM 1745 HE1 TRP A 118 98.455 93.455 109.732 1.00 0.00 H ATOM 1746 HE3 TRP A 118 94.920 90.551 112.548 1.00 0.00 H ATOM 1747 HZ2 TRP A 118 97.446 91.240 108.295 1.00 0.00 H ATOM 1748 HZ3 TRP A 118 94.628 89.006 110.659 1.00 0.00 H ATOM 1749 HH2 TRP A 118 95.872 89.337 108.562 1.00 0.00 H ATOM 1750 N ILE A 119 93.728 94.687 113.175 1.00 0.00 N ATOM 1751 CA ILE A 119 92.630 95.053 112.298 1.00 0.00 C ATOM 1752 C ILE A 119 92.455 96.565 112.307 1.00 0.00 C ATOM 1753 O ILE A 119 92.450 97.223 111.269 1.00 0.00 O ATOM 1754 CB ILE A 119 91.326 94.362 112.743 1.00 0.00 C ATOM 1755 CG1 ILE A 119 91.428 92.834 112.507 1.00 0.00 C ATOM 1756 CG2 ILE A 119 90.113 94.956 111.985 1.00 0.00 C ATOM 1757 CD1 ILE A 119 90.335 92.059 113.143 1.00 0.00 C ATOM 1758 H ILE A 119 93.555 94.019 113.910 1.00 0.00 H ATOM 1759 HA ILE A 119 92.866 94.727 111.286 1.00 0.00 H ATOM 1760 HB ILE A 119 91.185 94.508 113.801 1.00 0.00 H ATOM 1761 1HG1 ILE A 119 91.416 92.634 111.462 1.00 0.00 H ATOM 1762 2HG1 ILE A 119 92.374 92.472 112.897 1.00 0.00 H ATOM 1763 1HG2 ILE A 119 89.200 94.456 112.309 1.00 0.00 H ATOM 1764 2HG2 ILE A 119 90.037 96.023 112.197 1.00 0.00 H ATOM 1765 3HG2 ILE A 119 90.240 94.813 110.937 1.00 0.00 H ATOM 1766 1HD1 ILE A 119 90.471 91.006 112.936 1.00 0.00 H ATOM 1767 2HD1 ILE A 119 90.352 92.222 114.222 1.00 0.00 H ATOM 1768 3HD1 ILE A 119 89.396 92.381 112.747 1.00 0.00 H ATOM 1769 N VAL A 120 92.581 97.134 113.521 1.00 0.00 N ATOM 1770 CA VAL A 120 92.501 98.597 113.576 1.00 0.00 C ATOM 1771 C VAL A 120 93.680 99.168 112.806 1.00 0.00 C ATOM 1772 O VAL A 120 93.529 100.124 112.075 1.00 0.00 O ATOM 1773 CB VAL A 120 92.526 99.108 115.042 1.00 0.00 C ATOM 1774 CG1 VAL A 120 92.640 100.633 115.072 1.00 0.00 C ATOM 1775 CG2 VAL A 120 91.287 98.648 115.765 1.00 0.00 C ATOM 1776 H VAL A 120 92.457 96.614 114.377 1.00 0.00 H ATOM 1777 HA VAL A 120 91.566 98.919 113.113 1.00 0.00 H ATOM 1778 HB VAL A 120 93.402 98.715 115.540 1.00 0.00 H ATOM 1779 1HG1 VAL A 120 92.656 100.977 116.108 1.00 0.00 H ATOM 1780 2HG1 VAL A 120 93.548 100.936 114.579 1.00 0.00 H ATOM 1781 3HG1 VAL A 120 91.783 101.072 114.559 1.00 0.00 H ATOM 1782 1HG2 VAL A 120 91.310 99.008 116.790 1.00 0.00 H ATOM 1783 2HG2 VAL A 120 90.421 99.035 115.271 1.00 0.00 H ATOM 1784 3HG2 VAL A 120 91.249 97.582 115.765 1.00 0.00 H ATOM 1785 N GLY A 121 94.827 98.517 112.901 1.00 0.00 N ATOM 1786 CA GLY A 121 96.027 98.941 112.196 1.00 0.00 C ATOM 1787 C GLY A 121 95.943 98.898 110.664 1.00 0.00 C ATOM 1788 O GLY A 121 96.223 99.897 110.001 1.00 0.00 O ATOM 1789 H GLY A 121 94.912 97.834 113.641 1.00 0.00 H ATOM 1790 1HA GLY A 121 96.263 99.964 112.489 1.00 0.00 H ATOM 1791 2HA GLY A 121 96.855 98.307 112.502 1.00 0.00 H ATOM 1792 N ALA A 122 95.521 97.757 110.104 1.00 0.00 N ATOM 1793 CA ALA A 122 95.494 97.521 108.651 1.00 0.00 C ATOM 1794 C ALA A 122 94.522 98.478 107.942 1.00 0.00 C ATOM 1795 O ALA A 122 94.806 99.115 106.921 1.00 0.00 O ATOM 1796 CB ALA A 122 95.112 96.073 108.367 1.00 0.00 C ATOM 1797 H ALA A 122 95.318 96.995 110.732 1.00 0.00 H ATOM 1798 HA ALA A 122 96.489 97.708 108.249 1.00 0.00 H ATOM 1799 1HB ALA A 122 95.087 95.908 107.288 1.00 0.00 H ATOM 1800 2HB ALA A 122 95.848 95.406 108.820 1.00 0.00 H ATOM 1801 3HB ALA A 122 94.126 95.868 108.787 1.00 0.00 H ATOM 1802 N ALA A 123 93.393 98.686 108.614 1.00 0.00 N ATOM 1803 CA ALA A 123 92.345 99.503 108.014 1.00 0.00 C ATOM 1804 C ALA A 123 92.363 100.859 108.663 1.00 0.00 C ATOM 1805 O ALA A 123 92.825 100.990 109.772 1.00 0.00 O ATOM 1806 CB ALA A 123 91.000 98.846 108.172 1.00 0.00 C ATOM 1807 H ALA A 123 93.227 98.322 109.541 1.00 0.00 H ATOM 1808 HA ALA A 123 92.539 99.618 106.947 1.00 0.00 H ATOM 1809 1HB ALA A 123 90.239 99.476 107.751 1.00 0.00 H ATOM 1810 2HB ALA A 123 91.009 97.932 107.677 1.00 0.00 H ATOM 1811 3HB ALA A 123 90.793 98.688 109.230 1.00 0.00 H ATOM 1812 N GLY A 124 91.840 101.851 108.015 1.00 0.00 N ATOM 1813 CA GLY A 124 91.653 103.109 108.704 1.00 0.00 C ATOM 1814 C GLY A 124 90.421 103.009 109.599 1.00 0.00 C ATOM 1815 O GLY A 124 89.810 101.946 109.693 1.00 0.00 O ATOM 1816 H GLY A 124 91.551 101.750 107.052 1.00 0.00 H ATOM 1817 1HA GLY A 124 92.539 103.344 109.298 1.00 0.00 H ATOM 1818 2HA GLY A 124 91.540 103.902 107.972 1.00 0.00 H ATOM 1819 N VAL A 125 90.142 104.082 110.324 1.00 0.00 N ATOM 1820 CA VAL A 125 89.076 104.179 111.318 1.00 0.00 C ATOM 1821 C VAL A 125 87.749 103.965 110.615 1.00 0.00 C ATOM 1822 O VAL A 125 87.008 103.047 110.958 1.00 0.00 O ATOM 1823 CB VAL A 125 89.121 105.557 112.003 1.00 0.00 C ATOM 1824 CG1 VAL A 125 87.885 105.745 112.879 1.00 0.00 C ATOM 1825 CG2 VAL A 125 90.413 105.664 112.822 1.00 0.00 C ATOM 1826 H VAL A 125 90.599 104.909 109.963 1.00 0.00 H ATOM 1827 HA VAL A 125 89.234 103.413 112.079 1.00 0.00 H ATOM 1828 HB VAL A 125 89.099 106.340 111.246 1.00 0.00 H ATOM 1829 1HG1 VAL A 125 87.924 106.723 113.359 1.00 0.00 H ATOM 1830 2HG1 VAL A 125 86.988 105.680 112.261 1.00 0.00 H ATOM 1831 3HG1 VAL A 125 87.858 104.967 113.644 1.00 0.00 H ATOM 1832 1HG2 VAL A 125 90.456 106.635 113.311 1.00 0.00 H ATOM 1833 2HG2 VAL A 125 90.432 104.878 113.577 1.00 0.00 H ATOM 1834 3HG2 VAL A 125 91.275 105.553 112.160 1.00 0.00 H ATOM 1835 N LEU A 126 87.600 104.627 109.484 1.00 0.00 N ATOM 1836 CA LEU A 126 86.421 104.670 108.637 1.00 0.00 C ATOM 1837 C LEU A 126 86.121 103.286 108.041 1.00 0.00 C ATOM 1838 O LEU A 126 84.968 102.847 108.025 1.00 0.00 O ATOM 1839 CB LEU A 126 86.626 105.692 107.518 1.00 0.00 C ATOM 1840 CG LEU A 126 86.734 107.139 107.965 1.00 0.00 C ATOM 1841 CD1 LEU A 126 87.120 107.999 106.792 1.00 0.00 C ATOM 1842 CD2 LEU A 126 85.414 107.582 108.555 1.00 0.00 C ATOM 1843 H LEU A 126 88.345 105.279 109.280 1.00 0.00 H ATOM 1844 HA LEU A 126 85.571 104.986 109.240 1.00 0.00 H ATOM 1845 1HB LEU A 126 87.542 105.441 106.982 1.00 0.00 H ATOM 1846 2HB LEU A 126 85.791 105.620 106.823 1.00 0.00 H ATOM 1847 HG LEU A 126 87.521 107.230 108.721 1.00 0.00 H ATOM 1848 1HD1 LEU A 126 87.197 109.038 107.113 1.00 0.00 H ATOM 1849 2HD1 LEU A 126 88.081 107.668 106.400 1.00 0.00 H ATOM 1850 3HD1 LEU A 126 86.362 107.915 106.015 1.00 0.00 H ATOM 1851 1HD2 LEU A 126 85.491 108.622 108.877 1.00 0.00 H ATOM 1852 2HD2 LEU A 126 84.631 107.493 107.802 1.00 0.00 H ATOM 1853 3HD2 LEU A 126 85.168 106.955 109.412 1.00 0.00 H ATOM 1854 N GLU A 127 87.171 102.587 107.620 1.00 0.00 N ATOM 1855 CA GLU A 127 87.031 101.255 107.024 1.00 0.00 C ATOM 1856 C GLU A 127 86.908 100.160 108.097 1.00 0.00 C ATOM 1857 O GLU A 127 86.089 99.258 107.928 1.00 0.00 O ATOM 1858 CB GLU A 127 88.213 100.952 106.120 1.00 0.00 C ATOM 1859 CG GLU A 127 88.276 101.811 104.849 1.00 0.00 C ATOM 1860 CD GLU A 127 87.190 101.451 103.826 1.00 0.00 C ATOM 1861 OE1 GLU A 127 87.101 100.279 103.450 1.00 0.00 O ATOM 1862 OE2 GLU A 127 86.463 102.331 103.427 1.00 0.00 O ATOM 1863 H GLU A 127 88.087 103.011 107.667 1.00 0.00 H ATOM 1864 HA GLU A 127 86.117 101.237 106.431 1.00 0.00 H ATOM 1865 1HB GLU A 127 89.135 101.104 106.670 1.00 0.00 H ATOM 1866 2HB GLU A 127 88.181 99.905 105.816 1.00 0.00 H ATOM 1867 1HG GLU A 127 88.163 102.861 105.126 1.00 0.00 H ATOM 1868 2HG GLU A 127 89.247 101.690 104.393 1.00 0.00 H ATOM 1869 N SER A 128 87.536 100.352 109.272 1.00 0.00 N ATOM 1870 CA SER A 128 87.375 99.318 110.304 1.00 0.00 C ATOM 1871 C SER A 128 85.961 99.395 110.870 1.00 0.00 C ATOM 1872 O SER A 128 85.384 98.351 111.171 1.00 0.00 O ATOM 1873 CB SER A 128 88.398 99.499 111.408 1.00 0.00 C ATOM 1874 OG SER A 128 88.148 100.664 112.133 1.00 0.00 O ATOM 1875 H SER A 128 88.272 101.033 109.371 1.00 0.00 H ATOM 1876 HA SER A 128 87.533 98.339 109.848 1.00 0.00 H ATOM 1877 1HB SER A 128 88.368 98.638 112.076 1.00 0.00 H ATOM 1878 2HB SER A 128 89.398 99.544 110.974 1.00 0.00 H ATOM 1879 HG SER A 128 88.154 101.381 111.493 1.00 0.00 H ATOM 1880 N PHE A 129 85.324 100.559 110.745 1.00 0.00 N ATOM 1881 CA PHE A 129 83.941 100.768 111.153 1.00 0.00 C ATOM 1882 C PHE A 129 83.064 99.961 110.223 1.00 0.00 C ATOM 1883 O PHE A 129 82.287 99.136 110.686 1.00 0.00 O ATOM 1884 CB PHE A 129 83.538 102.238 111.102 1.00 0.00 C ATOM 1885 CG PHE A 129 82.137 102.481 111.571 1.00 0.00 C ATOM 1886 CD1 PHE A 129 81.834 102.494 112.924 1.00 0.00 C ATOM 1887 CD2 PHE A 129 81.117 102.698 110.658 1.00 0.00 C ATOM 1888 CE1 PHE A 129 80.538 102.719 113.354 1.00 0.00 C ATOM 1889 CE2 PHE A 129 79.824 102.925 111.085 1.00 0.00 C ATOM 1890 CZ PHE A 129 79.535 102.934 112.436 1.00 0.00 C ATOM 1891 H PHE A 129 85.911 101.376 110.686 1.00 0.00 H ATOM 1892 HA PHE A 129 83.822 100.439 112.186 1.00 0.00 H ATOM 1893 1HB PHE A 129 84.217 102.823 111.723 1.00 0.00 H ATOM 1894 2HB PHE A 129 83.628 102.602 110.096 1.00 0.00 H ATOM 1895 HD1 PHE A 129 82.630 102.324 113.650 1.00 0.00 H ATOM 1896 HD2 PHE A 129 81.347 102.690 109.591 1.00 0.00 H ATOM 1897 HE1 PHE A 129 80.312 102.726 114.419 1.00 0.00 H ATOM 1898 HE2 PHE A 129 79.031 103.095 110.357 1.00 0.00 H ATOM 1899 HZ PHE A 129 78.515 103.110 112.773 1.00 0.00 H ATOM 1900 N LEU A 130 83.363 100.056 108.929 1.00 0.00 N ATOM 1901 CA LEU A 130 82.615 99.386 107.872 1.00 0.00 C ATOM 1902 C LEU A 130 82.677 97.874 108.079 1.00 0.00 C ATOM 1903 O LEU A 130 81.659 97.197 107.935 1.00 0.00 O ATOM 1904 CB LEU A 130 83.179 99.756 106.488 1.00 0.00 C ATOM 1905 CG LEU A 130 82.429 99.163 105.278 1.00 0.00 C ATOM 1906 CD1 LEU A 130 80.984 99.648 105.288 1.00 0.00 C ATOM 1907 CD2 LEU A 130 83.143 99.577 103.984 1.00 0.00 C ATOM 1908 H LEU A 130 83.935 100.852 108.674 1.00 0.00 H ATOM 1909 HA LEU A 130 81.577 99.715 107.919 1.00 0.00 H ATOM 1910 1HB LEU A 130 83.166 100.840 106.386 1.00 0.00 H ATOM 1911 2HB LEU A 130 84.205 99.422 106.434 1.00 0.00 H ATOM 1912 HG LEU A 130 82.416 98.073 105.354 1.00 0.00 H ATOM 1913 1HD1 LEU A 130 80.454 99.229 104.432 1.00 0.00 H ATOM 1914 2HD1 LEU A 130 80.498 99.325 106.210 1.00 0.00 H ATOM 1915 3HD1 LEU A 130 80.966 100.736 105.229 1.00 0.00 H ATOM 1916 1HD2 LEU A 130 82.615 99.158 103.125 1.00 0.00 H ATOM 1917 2HD2 LEU A 130 83.155 100.662 103.907 1.00 0.00 H ATOM 1918 3HD2 LEU A 130 84.168 99.202 103.997 1.00 0.00 H ATOM 1919 N VAL A 131 83.847 97.364 108.490 1.00 0.00 N ATOM 1920 CA VAL A 131 84.037 95.937 108.737 1.00 0.00 C ATOM 1921 C VAL A 131 83.081 95.448 109.813 1.00 0.00 C ATOM 1922 O VAL A 131 82.236 94.598 109.540 1.00 0.00 O ATOM 1923 CB VAL A 131 85.498 95.649 109.174 1.00 0.00 C ATOM 1924 CG1 VAL A 131 85.631 94.208 109.676 1.00 0.00 C ATOM 1925 CG2 VAL A 131 86.424 95.901 108.037 1.00 0.00 C ATOM 1926 H VAL A 131 84.649 97.980 108.445 1.00 0.00 H ATOM 1927 HA VAL A 131 83.839 95.393 107.813 1.00 0.00 H ATOM 1928 HB VAL A 131 85.755 96.301 110.003 1.00 0.00 H ATOM 1929 1HG1 VAL A 131 86.662 94.022 109.979 1.00 0.00 H ATOM 1930 2HG1 VAL A 131 84.971 94.057 110.528 1.00 0.00 H ATOM 1931 3HG1 VAL A 131 85.361 93.522 108.884 1.00 0.00 H ATOM 1932 1HG2 VAL A 131 87.448 95.699 108.350 1.00 0.00 H ATOM 1933 2HG2 VAL A 131 86.163 95.249 107.201 1.00 0.00 H ATOM 1934 3HG2 VAL A 131 86.341 96.939 107.725 1.00 0.00 H ATOM 1935 N VAL A 132 83.034 96.195 110.921 1.00 0.00 N ATOM 1936 CA VAL A 132 82.295 95.864 112.135 1.00 0.00 C ATOM 1937 C VAL A 132 80.813 96.026 111.888 1.00 0.00 C ATOM 1938 O VAL A 132 80.047 95.104 112.131 1.00 0.00 O ATOM 1939 CB VAL A 132 82.715 96.762 113.301 1.00 0.00 C ATOM 1940 CG1 VAL A 132 81.837 96.497 114.510 1.00 0.00 C ATOM 1941 CG2 VAL A 132 84.124 96.532 113.615 1.00 0.00 C ATOM 1942 H VAL A 132 83.765 96.891 110.986 1.00 0.00 H ATOM 1943 HA VAL A 132 82.519 94.833 112.411 1.00 0.00 H ATOM 1944 HB VAL A 132 82.571 97.801 113.020 1.00 0.00 H ATOM 1945 1HG1 VAL A 132 82.145 97.141 115.329 1.00 0.00 H ATOM 1946 2HG1 VAL A 132 80.797 96.706 114.258 1.00 0.00 H ATOM 1947 3HG1 VAL A 132 81.937 95.457 114.811 1.00 0.00 H ATOM 1948 1HG2 VAL A 132 84.408 97.156 114.419 1.00 0.00 H ATOM 1949 2HG2 VAL A 132 84.267 95.508 113.888 1.00 0.00 H ATOM 1950 3HG2 VAL A 132 84.734 96.763 112.743 1.00 0.00 H ATOM 1951 N SER A 133 80.452 97.121 111.233 1.00 0.00 N ATOM 1952 CA SER A 133 79.082 97.535 110.979 1.00 0.00 C ATOM 1953 C SER A 133 78.365 96.474 110.157 1.00 0.00 C ATOM 1954 O SER A 133 77.371 95.938 110.635 1.00 0.00 O ATOM 1955 CB SER A 133 79.067 98.871 110.255 1.00 0.00 C ATOM 1956 OG SER A 133 77.764 99.289 110.007 1.00 0.00 O ATOM 1957 H SER A 133 81.181 97.807 111.122 1.00 0.00 H ATOM 1958 HA SER A 133 78.572 97.659 111.935 1.00 0.00 H ATOM 1959 1HB SER A 133 79.583 99.619 110.861 1.00 0.00 H ATOM 1960 2HB SER A 133 79.607 98.783 109.318 1.00 0.00 H ATOM 1961 HG SER A 133 77.839 100.116 109.524 1.00 0.00 H ATOM 1962 N MET A 134 78.973 96.006 109.073 1.00 0.00 N ATOM 1963 CA MET A 134 78.337 95.010 108.213 1.00 0.00 C ATOM 1964 C MET A 134 78.259 93.642 108.891 1.00 0.00 C ATOM 1965 O MET A 134 77.228 92.977 108.798 1.00 0.00 O ATOM 1966 CB MET A 134 79.091 94.898 106.888 1.00 0.00 C ATOM 1967 CG MET A 134 79.027 96.153 106.014 1.00 0.00 C ATOM 1968 SD MET A 134 80.034 96.015 104.515 1.00 0.00 S ATOM 1969 CE MET A 134 79.014 94.907 103.519 1.00 0.00 C ATOM 1970 H MET A 134 79.781 96.517 108.746 1.00 0.00 H ATOM 1971 HA MET A 134 77.317 95.333 108.006 1.00 0.00 H ATOM 1972 1HB MET A 134 80.142 94.680 107.084 1.00 0.00 H ATOM 1973 2HB MET A 134 78.686 94.065 106.308 1.00 0.00 H ATOM 1974 1HG MET A 134 77.993 96.340 105.719 1.00 0.00 H ATOM 1975 2HG MET A 134 79.378 97.015 106.587 1.00 0.00 H ATOM 1976 1HE MET A 134 79.503 94.727 102.562 1.00 0.00 H ATOM 1977 2HE MET A 134 78.882 93.957 104.046 1.00 0.00 H ATOM 1978 3HE MET A 134 78.039 95.366 103.347 1.00 0.00 H ATOM 1979 N CYS A 135 79.295 93.284 109.643 1.00 0.00 N ATOM 1980 CA CYS A 135 79.397 91.994 110.320 1.00 0.00 C ATOM 1981 C CYS A 135 78.348 91.934 111.451 1.00 0.00 C ATOM 1982 O CYS A 135 77.601 90.959 111.560 1.00 0.00 O ATOM 1983 CB CYS A 135 80.797 91.786 110.897 1.00 0.00 C ATOM 1984 SG CYS A 135 82.094 91.513 109.632 1.00 0.00 S ATOM 1985 H CYS A 135 80.133 93.845 109.585 1.00 0.00 H ATOM 1986 HA CYS A 135 79.207 91.199 109.598 1.00 0.00 H ATOM 1987 1HB CYS A 135 81.079 92.657 111.488 1.00 0.00 H ATOM 1988 2HB CYS A 135 80.791 90.934 111.560 1.00 0.00 H ATOM 1989 HG CYS A 135 83.110 91.448 110.487 1.00 0.00 H ATOM 1990 N CYS A 136 78.226 93.057 112.188 1.00 0.00 N ATOM 1991 CA CYS A 136 77.290 93.167 113.319 1.00 0.00 C ATOM 1992 C CYS A 136 75.854 93.225 112.830 1.00 0.00 C ATOM 1993 O CYS A 136 74.988 92.614 113.452 1.00 0.00 O ATOM 1994 CB CYS A 136 77.588 94.416 114.152 1.00 0.00 C ATOM 1995 SG CYS A 136 79.154 94.345 115.055 1.00 0.00 S ATOM 1996 H CYS A 136 78.884 93.801 112.054 1.00 0.00 H ATOM 1997 HA CYS A 136 77.415 92.290 113.955 1.00 0.00 H ATOM 1998 1HB CYS A 136 77.613 95.291 113.501 1.00 0.00 H ATOM 1999 2HB CYS A 136 76.788 94.569 114.877 1.00 0.00 H ATOM 2000 HG CYS A 136 79.937 94.425 113.981 1.00 0.00 H ATOM 2001 N THR A 137 75.647 93.821 111.660 1.00 0.00 N ATOM 2002 CA THR A 137 74.332 93.992 111.063 1.00 0.00 C ATOM 2003 C THR A 137 73.771 92.654 110.700 1.00 0.00 C ATOM 2004 O THR A 137 72.660 92.340 111.126 1.00 0.00 O ATOM 2005 CB THR A 137 74.389 94.878 109.835 1.00 0.00 C ATOM 2006 OG1 THR A 137 74.812 96.175 110.225 1.00 0.00 O ATOM 2007 CG2 THR A 137 73.034 94.960 109.183 1.00 0.00 C ATOM 2008 H THR A 137 76.390 94.383 111.276 1.00 0.00 H ATOM 2009 HA THR A 137 73.684 94.455 111.784 1.00 0.00 H ATOM 2010 HB THR A 137 75.097 94.473 109.131 1.00 0.00 H ATOM 2011 HG1 THR A 137 75.711 96.130 110.561 1.00 0.00 H ATOM 2012 1HG2 THR A 137 73.090 95.596 108.310 1.00 0.00 H ATOM 2013 2HG2 THR A 137 72.715 93.969 108.888 1.00 0.00 H ATOM 2014 3HG2 THR A 137 72.330 95.369 109.872 1.00 0.00 H ATOM 2015 N CYS A 138 74.577 91.800 110.099 1.00 0.00 N ATOM 2016 CA CYS A 138 74.101 90.490 109.722 1.00 0.00 C ATOM 2017 C CYS A 138 73.809 89.701 110.977 1.00 0.00 C ATOM 2018 O CYS A 138 72.751 89.075 111.053 1.00 0.00 O ATOM 2019 CB CYS A 138 75.118 89.743 108.881 1.00 0.00 C ATOM 2020 SG CYS A 138 75.337 90.395 107.291 1.00 0.00 S ATOM 2021 H CYS A 138 75.462 92.139 109.744 1.00 0.00 H ATOM 2022 HA CYS A 138 73.199 90.604 109.121 1.00 0.00 H ATOM 2023 1HB CYS A 138 76.085 89.751 109.385 1.00 0.00 H ATOM 2024 2HB CYS A 138 74.811 88.701 108.778 1.00 0.00 H ATOM 2025 HG CYS A 138 76.277 89.533 106.914 1.00 0.00 H ATOM 2026 N THR A 139 74.653 89.851 112.009 1.00 0.00 N ATOM 2027 CA THR A 139 74.374 89.105 113.222 1.00 0.00 C ATOM 2028 C THR A 139 73.051 89.535 113.857 1.00 0.00 C ATOM 2029 O THR A 139 72.237 88.662 114.150 1.00 0.00 O ATOM 2030 CB THR A 139 75.521 89.274 114.245 1.00 0.00 C ATOM 2031 OG1 THR A 139 76.738 88.754 113.692 1.00 0.00 O ATOM 2032 CG2 THR A 139 75.208 88.554 115.508 1.00 0.00 C ATOM 2033 H THR A 139 75.540 90.332 111.908 1.00 0.00 H ATOM 2034 HA THR A 139 74.288 88.048 112.964 1.00 0.00 H ATOM 2035 HB THR A 139 75.660 90.331 114.462 1.00 0.00 H ATOM 2036 HG1 THR A 139 77.420 88.744 114.369 1.00 0.00 H ATOM 2037 1HG2 THR A 139 76.026 88.685 116.215 1.00 0.00 H ATOM 2038 2HG2 THR A 139 74.301 88.950 115.931 1.00 0.00 H ATOM 2039 3HG2 THR A 139 75.076 87.492 115.298 1.00 0.00 H ATOM 2040 N MET A 140 72.752 90.854 113.889 1.00 0.00 N ATOM 2041 CA MET A 140 71.508 91.350 114.493 1.00 0.00 C ATOM 2042 C MET A 140 70.292 91.024 113.669 1.00 0.00 C ATOM 2043 O MET A 140 69.310 90.541 114.215 1.00 0.00 O ATOM 2044 CB MET A 140 71.568 92.835 114.714 1.00 0.00 C ATOM 2045 CG MET A 140 70.317 93.404 115.425 1.00 0.00 C ATOM 2046 SD MET A 140 70.084 92.729 117.018 1.00 0.00 S ATOM 2047 CE MET A 140 71.195 93.691 117.938 1.00 0.00 C ATOM 2048 H MET A 140 73.488 91.509 113.674 1.00 0.00 H ATOM 2049 HA MET A 140 71.377 90.867 115.459 1.00 0.00 H ATOM 2050 1HB MET A 140 72.444 93.078 115.315 1.00 0.00 H ATOM 2051 2HB MET A 140 71.675 93.322 113.787 1.00 0.00 H ATOM 2052 1HG MET A 140 70.409 94.483 115.519 1.00 0.00 H ATOM 2053 2HG MET A 140 69.430 93.189 114.827 1.00 0.00 H ATOM 2054 1HE MET A 140 71.164 93.384 118.972 1.00 0.00 H ATOM 2055 2HE MET A 140 72.181 93.558 117.556 1.00 0.00 H ATOM 2056 3HE MET A 140 70.915 94.740 117.863 1.00 0.00 H ATOM 2057 N LEU A 141 70.404 91.111 112.360 1.00 0.00 N ATOM 2058 CA LEU A 141 69.257 90.855 111.514 1.00 0.00 C ATOM 2059 C LEU A 141 68.894 89.392 111.630 1.00 0.00 C ATOM 2060 O LEU A 141 67.719 89.048 111.753 1.00 0.00 O ATOM 2061 CB LEU A 141 69.563 91.219 110.052 1.00 0.00 C ATOM 2062 CG LEU A 141 69.738 92.737 109.765 1.00 0.00 C ATOM 2063 CD1 LEU A 141 70.181 92.938 108.336 1.00 0.00 C ATOM 2064 CD2 LEU A 141 68.423 93.460 110.036 1.00 0.00 C ATOM 2065 H LEU A 141 71.216 91.555 111.961 1.00 0.00 H ATOM 2066 HA LEU A 141 68.421 91.460 111.863 1.00 0.00 H ATOM 2067 1HB LEU A 141 70.483 90.714 109.753 1.00 0.00 H ATOM 2068 2HB LEU A 141 68.749 90.852 109.423 1.00 0.00 H ATOM 2069 HG LEU A 141 70.511 93.140 110.408 1.00 0.00 H ATOM 2070 1HD1 LEU A 141 70.302 93.998 108.141 1.00 0.00 H ATOM 2071 2HD1 LEU A 141 71.131 92.429 108.174 1.00 0.00 H ATOM 2072 3HD1 LEU A 141 69.435 92.532 107.668 1.00 0.00 H ATOM 2073 1HD2 LEU A 141 68.546 94.521 109.836 1.00 0.00 H ATOM 2074 2HD2 LEU A 141 67.646 93.056 109.389 1.00 0.00 H ATOM 2075 3HD2 LEU A 141 68.137 93.318 111.079 1.00 0.00 H ATOM 2076 N THR A 142 69.915 88.579 111.872 1.00 0.00 N ATOM 2077 CA THR A 142 69.715 87.158 112.043 1.00 0.00 C ATOM 2078 C THR A 142 69.064 86.907 113.394 1.00 0.00 C ATOM 2079 O THR A 142 68.109 86.145 113.461 1.00 0.00 O ATOM 2080 CB THR A 142 71.018 86.388 111.941 1.00 0.00 C ATOM 2081 OG1 THR A 142 71.647 86.665 110.679 1.00 0.00 O ATOM 2082 CG2 THR A 142 70.757 84.915 112.058 1.00 0.00 C ATOM 2083 H THR A 142 70.857 88.912 111.732 1.00 0.00 H ATOM 2084 HA THR A 142 69.059 86.802 111.258 1.00 0.00 H ATOM 2085 HB THR A 142 71.689 86.702 112.740 1.00 0.00 H ATOM 2086 HG1 THR A 142 71.944 87.578 110.664 1.00 0.00 H ATOM 2087 1HG2 THR A 142 71.667 84.389 111.988 1.00 0.00 H ATOM 2088 2HG2 THR A 142 70.290 84.705 113.020 1.00 0.00 H ATOM 2089 3HG2 THR A 142 70.090 84.598 111.254 1.00 0.00 H ATOM 2090 N ALA A 143 69.490 87.650 114.414 1.00 0.00 N ATOM 2091 CA ALA A 143 69.003 87.476 115.773 1.00 0.00 C ATOM 2092 C ALA A 143 67.514 87.758 115.738 1.00 0.00 C ATOM 2093 O ALA A 143 66.757 86.978 116.300 1.00 0.00 O ATOM 2094 CB ALA A 143 69.711 88.402 116.729 1.00 0.00 C ATOM 2095 H ALA A 143 70.382 88.102 114.298 1.00 0.00 H ATOM 2096 HA ALA A 143 69.187 86.456 116.107 1.00 0.00 H ATOM 2097 1HB ALA A 143 69.280 88.299 117.723 1.00 0.00 H ATOM 2098 2HB ALA A 143 70.753 88.139 116.754 1.00 0.00 H ATOM 2099 3HB ALA A 143 69.602 89.422 116.401 1.00 0.00 H ATOM 2100 N VAL A 144 67.101 88.700 114.886 1.00 0.00 N ATOM 2101 CA VAL A 144 65.700 89.075 114.772 1.00 0.00 C ATOM 2102 C VAL A 144 64.909 87.954 114.091 1.00 0.00 C ATOM 2103 O VAL A 144 63.844 87.595 114.578 1.00 0.00 O ATOM 2104 CB VAL A 144 65.559 90.372 113.977 1.00 0.00 C ATOM 2105 CG1 VAL A 144 64.152 90.624 113.677 1.00 0.00 C ATOM 2106 CG2 VAL A 144 66.172 91.534 114.768 1.00 0.00 C ATOM 2107 H VAL A 144 67.804 89.320 114.514 1.00 0.00 H ATOM 2108 HA VAL A 144 65.303 89.243 115.774 1.00 0.00 H ATOM 2109 HB VAL A 144 66.074 90.267 113.037 1.00 0.00 H ATOM 2110 1HG1 VAL A 144 64.062 91.538 113.117 1.00 0.00 H ATOM 2111 2HG1 VAL A 144 63.766 89.822 113.106 1.00 0.00 H ATOM 2112 3HG1 VAL A 144 63.599 90.711 114.598 1.00 0.00 H ATOM 2113 1HG2 VAL A 144 66.069 92.457 114.196 1.00 0.00 H ATOM 2114 2HG2 VAL A 144 65.654 91.638 115.721 1.00 0.00 H ATOM 2115 3HG2 VAL A 144 67.217 91.337 114.947 1.00 0.00 H ATOM 2116 N SER A 145 65.498 87.292 113.087 1.00 0.00 N ATOM 2117 CA SER A 145 64.866 86.164 112.402 1.00 0.00 C ATOM 2118 C SER A 145 64.690 85.042 113.415 1.00 0.00 C ATOM 2119 O SER A 145 63.649 84.393 113.459 1.00 0.00 O ATOM 2120 CB SER A 145 65.701 85.684 111.222 1.00 0.00 C ATOM 2121 OG SER A 145 65.751 86.646 110.214 1.00 0.00 O ATOM 2122 H SER A 145 66.271 87.774 112.645 1.00 0.00 H ATOM 2123 HA SER A 145 63.892 86.477 112.028 1.00 0.00 H ATOM 2124 1HB SER A 145 66.700 85.461 111.553 1.00 0.00 H ATOM 2125 2HB SER A 145 65.276 84.765 110.824 1.00 0.00 H ATOM 2126 HG SER A 145 66.591 86.507 109.760 1.00 0.00 H ATOM 2127 N MET A 146 65.715 84.871 114.257 1.00 0.00 N ATOM 2128 CA MET A 146 65.787 83.832 115.268 1.00 0.00 C ATOM 2129 C MET A 146 64.848 84.190 116.413 1.00 0.00 C ATOM 2130 O MET A 146 64.267 83.291 117.005 1.00 0.00 O ATOM 2131 CB MET A 146 67.222 83.661 115.768 1.00 0.00 C ATOM 2132 CG MET A 146 68.168 83.012 114.760 1.00 0.00 C ATOM 2133 SD MET A 146 69.893 83.055 115.296 1.00 0.00 S ATOM 2134 CE MET A 146 69.777 82.208 116.874 1.00 0.00 C ATOM 2135 H MET A 146 66.549 85.398 114.051 1.00 0.00 H ATOM 2136 HA MET A 146 65.480 82.893 114.830 1.00 0.00 H ATOM 2137 1HB MET A 146 67.630 84.626 116.032 1.00 0.00 H ATOM 2138 2HB MET A 146 67.222 83.047 116.670 1.00 0.00 H ATOM 2139 1HG MET A 146 67.880 81.973 114.606 1.00 0.00 H ATOM 2140 2HG MET A 146 68.092 83.530 113.805 1.00 0.00 H ATOM 2141 1HE MET A 146 70.762 82.154 117.328 1.00 0.00 H ATOM 2142 2HE MET A 146 69.102 82.756 117.533 1.00 0.00 H ATOM 2143 3HE MET A 146 69.394 81.198 116.719 1.00 0.00 H ATOM 2144 N SER A 147 64.558 85.482 116.588 1.00 0.00 N ATOM 2145 CA SER A 147 63.640 85.993 117.600 1.00 0.00 C ATOM 2146 C SER A 147 62.221 85.678 117.139 1.00 0.00 C ATOM 2147 O SER A 147 61.460 85.112 117.910 1.00 0.00 O ATOM 2148 CB SER A 147 63.810 87.481 117.800 1.00 0.00 C ATOM 2149 OG SER A 147 65.083 87.777 118.305 1.00 0.00 O ATOM 2150 H SER A 147 65.180 86.136 116.145 1.00 0.00 H ATOM 2151 HA SER A 147 63.840 85.492 118.548 1.00 0.00 H ATOM 2152 1HB SER A 147 63.668 87.983 116.877 1.00 0.00 H ATOM 2153 2HB SER A 147 63.074 87.832 118.467 1.00 0.00 H ATOM 2154 HG SER A 147 65.709 87.451 117.653 1.00 0.00 H ATOM 2155 N ALA A 148 61.971 85.797 115.828 1.00 0.00 N ATOM 2156 CA ALA A 148 60.688 85.465 115.211 1.00 0.00 C ATOM 2157 C ALA A 148 60.476 83.961 115.390 1.00 0.00 C ATOM 2158 O ALA A 148 59.397 83.552 115.818 1.00 0.00 O ATOM 2159 CB ALA A 148 60.661 85.858 113.732 1.00 0.00 C ATOM 2160 H ALA A 148 62.581 86.447 115.355 1.00 0.00 H ATOM 2161 HA ALA A 148 59.889 86.011 115.714 1.00 0.00 H ATOM 2162 1HB ALA A 148 59.708 85.566 113.295 1.00 0.00 H ATOM 2163 2HB ALA A 148 60.785 86.939 113.642 1.00 0.00 H ATOM 2164 3HB ALA A 148 61.454 85.367 113.211 1.00 0.00 H ATOM 2165 N ILE A 149 61.547 83.167 115.223 1.00 0.00 N ATOM 2166 CA ILE A 149 61.484 81.713 115.376 1.00 0.00 C ATOM 2167 C ILE A 149 61.163 81.377 116.821 1.00 0.00 C ATOM 2168 O ILE A 149 60.210 80.657 117.110 1.00 0.00 O ATOM 2169 CB ILE A 149 62.813 81.016 114.964 1.00 0.00 C ATOM 2170 CG1 ILE A 149 63.016 81.098 113.516 1.00 0.00 C ATOM 2171 CG2 ILE A 149 62.812 79.618 115.405 1.00 0.00 C ATOM 2172 CD1 ILE A 149 64.414 80.622 113.059 1.00 0.00 C ATOM 2173 H ILE A 149 62.360 83.583 114.787 1.00 0.00 H ATOM 2174 HA ILE A 149 60.697 81.325 114.732 1.00 0.00 H ATOM 2175 HB ILE A 149 63.639 81.522 115.417 1.00 0.00 H ATOM 2176 1HG1 ILE A 149 62.277 80.505 113.022 1.00 0.00 H ATOM 2177 2HG1 ILE A 149 62.881 82.129 113.191 1.00 0.00 H ATOM 2178 1HG2 ILE A 149 63.748 79.142 115.109 1.00 0.00 H ATOM 2179 2HG2 ILE A 149 62.713 79.580 116.474 1.00 0.00 H ATOM 2180 3HG2 ILE A 149 62.007 79.113 114.959 1.00 0.00 H ATOM 2181 1HD1 ILE A 149 64.492 80.711 111.980 1.00 0.00 H ATOM 2182 2HD1 ILE A 149 65.169 81.227 113.522 1.00 0.00 H ATOM 2183 3HD1 ILE A 149 64.556 79.585 113.346 1.00 0.00 H ATOM 2184 N ALA A 150 61.856 82.049 117.712 1.00 0.00 N ATOM 2185 CA ALA A 150 61.745 81.856 119.140 1.00 0.00 C ATOM 2186 C ALA A 150 60.322 82.171 119.603 1.00 0.00 C ATOM 2187 O ALA A 150 59.788 81.478 120.459 1.00 0.00 O ATOM 2188 CB ALA A 150 62.761 82.719 119.892 1.00 0.00 C ATOM 2189 H ALA A 150 62.671 82.527 117.365 1.00 0.00 H ATOM 2190 HA ALA A 150 61.951 80.810 119.365 1.00 0.00 H ATOM 2191 1HB ALA A 150 62.658 82.550 120.965 1.00 0.00 H ATOM 2192 2HB ALA A 150 63.770 82.451 119.577 1.00 0.00 H ATOM 2193 3HB ALA A 150 62.588 83.757 119.679 1.00 0.00 H ATOM 2194 N THR A 151 59.633 83.107 118.942 1.00 0.00 N ATOM 2195 CA THR A 151 58.292 83.424 119.428 1.00 0.00 C ATOM 2196 C THR A 151 57.209 82.673 118.638 1.00 0.00 C ATOM 2197 O THR A 151 56.048 82.679 119.054 1.00 0.00 O ATOM 2198 CB THR A 151 58.005 84.930 119.369 1.00 0.00 C ATOM 2199 OG1 THR A 151 58.051 85.373 118.006 1.00 0.00 O ATOM 2200 CG2 THR A 151 59.024 85.693 120.179 1.00 0.00 C ATOM 2201 H THR A 151 60.138 83.720 118.317 1.00 0.00 H ATOM 2202 HA THR A 151 58.224 83.100 120.456 1.00 0.00 H ATOM 2203 HB THR A 151 57.010 85.124 119.768 1.00 0.00 H ATOM 2204 HG1 THR A 151 58.834 85.016 117.580 1.00 0.00 H ATOM 2205 1HG2 THR A 151 58.806 86.755 120.127 1.00 0.00 H ATOM 2206 2HG2 THR A 151 58.984 85.367 121.214 1.00 0.00 H ATOM 2207 3HG2 THR A 151 60.011 85.510 119.783 1.00 0.00 H ATOM 2208 N ASN A 152 57.630 81.882 117.632 1.00 0.00 N ATOM 2209 CA ASN A 152 56.626 81.157 116.831 1.00 0.00 C ATOM 2210 C ASN A 152 56.029 79.953 117.555 1.00 0.00 C ATOM 2211 O ASN A 152 56.646 78.892 117.641 1.00 0.00 O ATOM 2212 CB ASN A 152 57.222 80.714 115.501 1.00 0.00 C ATOM 2213 CG ASN A 152 56.204 80.008 114.621 1.00 0.00 C ATOM 2214 OD1 ASN A 152 55.038 79.856 115.000 1.00 0.00 O ATOM 2215 ND2 ASN A 152 56.625 79.578 113.461 1.00 0.00 N ATOM 2216 H ASN A 152 58.541 82.058 117.229 1.00 0.00 H ATOM 2217 HA ASN A 152 55.797 81.839 116.631 1.00 0.00 H ATOM 2218 1HB ASN A 152 57.610 81.585 114.966 1.00 0.00 H ATOM 2219 2HB ASN A 152 58.059 80.042 115.684 1.00 0.00 H ATOM 2220 1HD2 ASN A 152 55.983 79.098 112.834 1.00 0.00 H ATOM 2221 2HD2 ASN A 152 57.577 79.721 113.191 1.00 0.00 H ATOM 2222 N GLY A 153 54.813 80.137 118.063 1.00 0.00 N ATOM 2223 CA GLY A 153 54.120 79.138 118.870 1.00 0.00 C ATOM 2224 C GLY A 153 54.797 78.767 120.176 1.00 0.00 C ATOM 2225 O GLY A 153 55.086 79.622 121.014 1.00 0.00 O ATOM 2226 H GLY A 153 54.343 81.011 117.872 1.00 0.00 H ATOM 2227 1HA GLY A 153 53.121 79.508 119.102 1.00 0.00 H ATOM 2228 2HA GLY A 153 54.010 78.228 118.279 1.00 0.00 H ATOM 2229 N VAL A 154 55.058 77.468 120.321 1.00 0.00 N ATOM 2230 CA VAL A 154 55.674 76.921 121.519 1.00 0.00 C ATOM 2231 C VAL A 154 57.130 76.572 121.275 1.00 0.00 C ATOM 2232 O VAL A 154 57.453 75.899 120.298 1.00 0.00 O ATOM 2233 CB VAL A 154 54.945 75.647 121.981 1.00 0.00 C ATOM 2234 CG1 VAL A 154 55.657 75.062 123.197 1.00 0.00 C ATOM 2235 CG2 VAL A 154 53.498 75.984 122.289 1.00 0.00 C ATOM 2236 H VAL A 154 54.832 76.828 119.573 1.00 0.00 H ATOM 2237 HA VAL A 154 55.606 77.660 122.317 1.00 0.00 H ATOM 2238 HB VAL A 154 54.986 74.896 121.190 1.00 0.00 H ATOM 2239 1HG1 VAL A 154 55.140 74.160 123.523 1.00 0.00 H ATOM 2240 2HG1 VAL A 154 56.686 74.814 122.934 1.00 0.00 H ATOM 2241 3HG1 VAL A 154 55.654 75.792 124.007 1.00 0.00 H ATOM 2242 1HG2 VAL A 154 52.977 75.085 122.615 1.00 0.00 H ATOM 2243 2HG2 VAL A 154 53.460 76.735 123.079 1.00 0.00 H ATOM 2244 3HG2 VAL A 154 53.017 76.376 121.391 1.00 0.00 H ATOM 2245 N VAL A 155 58.005 77.032 122.152 1.00 0.00 N ATOM 2246 CA VAL A 155 59.418 76.714 122.048 1.00 0.00 C ATOM 2247 C VAL A 155 59.616 75.266 122.517 1.00 0.00 C ATOM 2248 O VAL A 155 59.226 74.937 123.638 1.00 0.00 O ATOM 2249 CB VAL A 155 60.268 77.664 122.900 1.00 0.00 C ATOM 2250 CG1 VAL A 155 61.735 77.251 122.849 1.00 0.00 C ATOM 2251 CG2 VAL A 155 60.092 79.063 122.423 1.00 0.00 C ATOM 2252 H VAL A 155 57.682 77.625 122.903 1.00 0.00 H ATOM 2253 HA VAL A 155 59.724 76.836 121.024 1.00 0.00 H ATOM 2254 HB VAL A 155 59.949 77.591 123.940 1.00 0.00 H ATOM 2255 1HG1 VAL A 155 62.327 77.935 123.460 1.00 0.00 H ATOM 2256 2HG1 VAL A 155 61.842 76.238 123.235 1.00 0.00 H ATOM 2257 3HG1 VAL A 155 62.085 77.288 121.828 1.00 0.00 H ATOM 2258 1HG2 VAL A 155 60.699 79.733 123.035 1.00 0.00 H ATOM 2259 2HG2 VAL A 155 60.407 79.134 121.380 1.00 0.00 H ATOM 2260 3HG2 VAL A 155 59.041 79.347 122.506 1.00 0.00 H ATOM 2261 N PRO A 156 60.218 74.382 121.690 1.00 0.00 N ATOM 2262 CA PRO A 156 60.416 72.986 122.008 1.00 0.00 C ATOM 2263 C PRO A 156 61.503 72.803 123.042 1.00 0.00 C ATOM 2264 O PRO A 156 62.413 73.624 123.149 1.00 0.00 O ATOM 2265 CB PRO A 156 60.818 72.367 120.649 1.00 0.00 C ATOM 2266 CG PRO A 156 61.425 73.503 119.866 1.00 0.00 C ATOM 2267 CD PRO A 156 60.648 74.726 120.300 1.00 0.00 C ATOM 2268 HA PRO A 156 59.467 72.561 122.366 1.00 0.00 H ATOM 2269 1HB PRO A 156 61.529 71.539 120.807 1.00 0.00 H ATOM 2270 2HB PRO A 156 59.934 71.941 120.153 1.00 0.00 H ATOM 2271 1HG PRO A 156 62.498 73.587 120.087 1.00 0.00 H ATOM 2272 2HG PRO A 156 61.337 73.311 118.788 1.00 0.00 H ATOM 2273 1HD PRO A 156 61.312 75.592 120.288 1.00 0.00 H ATOM 2274 2HD PRO A 156 59.809 74.879 119.638 1.00 0.00 H ATOM 2275 N ALA A 157 61.428 71.713 123.788 1.00 0.00 N ATOM 2276 CA ALA A 157 62.515 71.379 124.684 1.00 0.00 C ATOM 2277 C ALA A 157 63.742 71.095 123.827 1.00 0.00 C ATOM 2278 O ALA A 157 63.626 70.503 122.753 1.00 0.00 O ATOM 2279 CB ALA A 157 62.159 70.196 125.552 1.00 0.00 C ATOM 2280 H ALA A 157 60.623 71.105 123.727 1.00 0.00 H ATOM 2281 HA ALA A 157 62.716 72.227 125.338 1.00 0.00 H ATOM 2282 1HB ALA A 157 63.003 69.951 126.189 1.00 0.00 H ATOM 2283 2HB ALA A 157 61.292 70.446 126.170 1.00 0.00 H ATOM 2284 3HB ALA A 157 61.922 69.345 124.921 1.00 0.00 H ATOM 2285 N GLY A 158 64.915 71.498 124.296 1.00 0.00 N ATOM 2286 CA GLY A 158 66.125 71.210 123.527 1.00 0.00 C ATOM 2287 C GLY A 158 66.928 72.488 123.286 1.00 0.00 C ATOM 2288 O GLY A 158 66.750 73.475 123.986 1.00 0.00 O ATOM 2289 H GLY A 158 64.978 71.991 125.176 1.00 0.00 H ATOM 2290 1HA GLY A 158 66.733 70.484 124.065 1.00 0.00 H ATOM 2291 2HA GLY A 158 65.850 70.758 122.574 1.00 0.00 H ATOM 2292 N GLY A 159 67.820 72.464 122.298 1.00 0.00 N ATOM 2293 CA GLY A 159 68.618 73.645 121.975 1.00 0.00 C ATOM 2294 C GLY A 159 68.093 74.319 120.703 1.00 0.00 C ATOM 2295 O GLY A 159 66.957 74.071 120.290 1.00 0.00 O ATOM 2296 H GLY A 159 67.947 71.611 121.772 1.00 0.00 H ATOM 2297 1HA GLY A 159 68.581 74.340 122.808 1.00 0.00 H ATOM 2298 2HA GLY A 159 69.660 73.359 121.840 1.00 0.00 H ATOM 2299 N SER A 160 68.952 75.140 120.067 1.00 0.00 N ATOM 2300 CA SER A 160 68.610 75.946 118.886 1.00 0.00 C ATOM 2301 C SER A 160 68.221 75.069 117.679 1.00 0.00 C ATOM 2302 O SER A 160 67.366 75.474 116.903 1.00 0.00 O ATOM 2303 CB SER A 160 69.780 76.843 118.507 1.00 0.00 C ATOM 2304 OG SER A 160 70.862 76.093 118.033 1.00 0.00 O ATOM 2305 H SER A 160 69.882 75.243 120.459 1.00 0.00 H ATOM 2306 HA SER A 160 67.744 76.564 119.129 1.00 0.00 H ATOM 2307 1HB SER A 160 69.460 77.549 117.740 1.00 0.00 H ATOM 2308 2HB SER A 160 70.093 77.421 119.377 1.00 0.00 H ATOM 2309 HG SER A 160 71.374 75.850 118.820 1.00 0.00 H ATOM 2310 N TYR A 161 68.727 73.828 117.615 1.00 0.00 N ATOM 2311 CA TYR A 161 68.335 72.888 116.551 1.00 0.00 C ATOM 2312 C TYR A 161 66.846 72.617 116.504 1.00 0.00 C ATOM 2313 O TYR A 161 66.320 72.415 115.413 1.00 0.00 O ATOM 2314 CB TYR A 161 69.083 71.570 116.711 1.00 0.00 C ATOM 2315 CG TYR A 161 68.840 70.597 115.582 1.00 0.00 C ATOM 2316 CD1 TYR A 161 69.521 70.741 114.378 1.00 0.00 C ATOM 2317 CD2 TYR A 161 67.933 69.555 115.745 1.00 0.00 C ATOM 2318 CE1 TYR A 161 69.296 69.849 113.348 1.00 0.00 C ATOM 2319 CE2 TYR A 161 67.710 68.664 114.710 1.00 0.00 C ATOM 2320 CZ TYR A 161 68.391 68.810 113.513 1.00 0.00 C ATOM 2321 OH TYR A 161 68.170 67.921 112.481 1.00 0.00 O ATOM 2322 H TYR A 161 69.459 73.557 118.256 1.00 0.00 H ATOM 2323 HA TYR A 161 68.613 73.326 115.592 1.00 0.00 H ATOM 2324 1HB TYR A 161 70.145 71.765 116.769 1.00 0.00 H ATOM 2325 2HB TYR A 161 68.785 71.093 117.646 1.00 0.00 H ATOM 2326 HD1 TYR A 161 70.232 71.557 114.249 1.00 0.00 H ATOM 2327 HD2 TYR A 161 67.397 69.442 116.690 1.00 0.00 H ATOM 2328 HE1 TYR A 161 69.830 69.960 112.405 1.00 0.00 H ATOM 2329 HE2 TYR A 161 66.999 67.846 114.838 1.00 0.00 H ATOM 2330 HH TYR A 161 68.728 68.154 111.735 1.00 0.00 H ATOM 2331 N TYR A 162 66.234 72.406 117.642 1.00 0.00 N ATOM 2332 CA TYR A 162 64.850 72.002 117.750 1.00 0.00 C ATOM 2333 C TYR A 162 64.011 73.240 117.591 1.00 0.00 C ATOM 2334 O TYR A 162 63.039 73.286 116.837 1.00 0.00 O ATOM 2335 CB TYR A 162 64.577 71.312 119.084 1.00 0.00 C ATOM 2336 CG TYR A 162 65.281 69.991 119.237 1.00 0.00 C ATOM 2337 CD1 TYR A 162 66.512 69.932 119.874 1.00 0.00 C ATOM 2338 CD2 TYR A 162 64.704 68.837 118.741 1.00 0.00 C ATOM 2339 CE1 TYR A 162 67.160 68.724 120.015 1.00 0.00 C ATOM 2340 CE2 TYR A 162 65.352 67.625 118.882 1.00 0.00 C ATOM 2341 CZ TYR A 162 66.577 67.568 119.517 1.00 0.00 C ATOM 2342 OH TYR A 162 67.223 66.363 119.658 1.00 0.00 O ATOM 2343 H TYR A 162 66.662 72.778 118.479 1.00 0.00 H ATOM 2344 HA TYR A 162 64.626 71.276 116.969 1.00 0.00 H ATOM 2345 1HB TYR A 162 64.891 71.965 119.903 1.00 0.00 H ATOM 2346 2HB TYR A 162 63.507 71.143 119.193 1.00 0.00 H ATOM 2347 HD1 TYR A 162 66.966 70.839 120.263 1.00 0.00 H ATOM 2348 HD2 TYR A 162 63.737 68.883 118.239 1.00 0.00 H ATOM 2349 HE1 TYR A 162 68.127 68.680 120.517 1.00 0.00 H ATOM 2350 HE2 TYR A 162 64.897 66.714 118.491 1.00 0.00 H ATOM 2351 HH TYR A 162 68.045 66.495 120.137 1.00 0.00 H ATOM 2352 N MET A 163 64.552 74.318 118.137 1.00 0.00 N ATOM 2353 CA MET A 163 63.800 75.561 118.041 1.00 0.00 C ATOM 2354 C MET A 163 63.622 75.961 116.572 1.00 0.00 C ATOM 2355 O MET A 163 62.496 76.197 116.121 1.00 0.00 O ATOM 2356 CB MET A 163 64.503 76.682 118.810 1.00 0.00 C ATOM 2357 CG MET A 163 63.693 77.984 118.895 1.00 0.00 C ATOM 2358 SD MET A 163 64.637 79.360 119.584 1.00 0.00 S ATOM 2359 CE MET A 163 65.576 79.886 118.139 1.00 0.00 C ATOM 2360 H MET A 163 65.306 74.233 118.811 1.00 0.00 H ATOM 2361 HA MET A 163 62.817 75.409 118.484 1.00 0.00 H ATOM 2362 1HB MET A 163 64.713 76.348 119.827 1.00 0.00 H ATOM 2363 2HB MET A 163 65.454 76.908 118.337 1.00 0.00 H ATOM 2364 1HG MET A 163 63.364 78.257 117.912 1.00 0.00 H ATOM 2365 2HG MET A 163 62.824 77.831 119.515 1.00 0.00 H ATOM 2366 1HE MET A 163 66.210 80.733 118.405 1.00 0.00 H ATOM 2367 2HE MET A 163 66.199 79.060 117.787 1.00 0.00 H ATOM 2368 3HE MET A 163 64.886 80.184 117.344 1.00 0.00 H ATOM 2369 N ILE A 164 64.748 75.970 115.844 1.00 0.00 N ATOM 2370 CA ILE A 164 64.795 76.315 114.431 1.00 0.00 C ATOM 2371 C ILE A 164 64.190 75.241 113.516 1.00 0.00 C ATOM 2372 O ILE A 164 63.332 75.535 112.686 1.00 0.00 O ATOM 2373 CB ILE A 164 66.263 76.584 114.014 1.00 0.00 C ATOM 2374 CG1 ILE A 164 66.804 77.823 114.764 1.00 0.00 C ATOM 2375 CG2 ILE A 164 66.367 76.776 112.512 1.00 0.00 C ATOM 2376 CD1 ILE A 164 68.283 78.025 114.613 1.00 0.00 C ATOM 2377 H ILE A 164 65.616 75.777 116.321 1.00 0.00 H ATOM 2378 HA ILE A 164 64.196 77.213 114.285 1.00 0.00 H ATOM 2379 HB ILE A 164 66.885 75.735 114.306 1.00 0.00 H ATOM 2380 1HG1 ILE A 164 66.298 78.714 114.400 1.00 0.00 H ATOM 2381 2HG1 ILE A 164 66.579 77.727 115.827 1.00 0.00 H ATOM 2382 1HG2 ILE A 164 67.406 76.964 112.239 1.00 0.00 H ATOM 2383 2HG2 ILE A 164 66.016 75.877 112.004 1.00 0.00 H ATOM 2384 3HG2 ILE A 164 65.770 77.603 112.219 1.00 0.00 H ATOM 2385 1HD1 ILE A 164 68.588 78.913 115.169 1.00 0.00 H ATOM 2386 2HD1 ILE A 164 68.811 77.153 115.005 1.00 0.00 H ATOM 2387 3HD1 ILE A 164 68.524 78.154 113.564 1.00 0.00 H ATOM 2388 N SER A 165 64.499 73.960 113.786 1.00 0.00 N ATOM 2389 CA SER A 165 63.910 72.964 112.866 1.00 0.00 C ATOM 2390 C SER A 165 62.413 72.778 113.104 1.00 0.00 C ATOM 2391 O SER A 165 61.739 72.130 112.304 1.00 0.00 O ATOM 2392 CB SER A 165 64.609 71.625 113.018 1.00 0.00 C ATOM 2393 OG SER A 165 64.362 71.068 114.277 1.00 0.00 O ATOM 2394 H SER A 165 65.217 73.667 114.435 1.00 0.00 H ATOM 2395 HA SER A 165 64.047 73.316 111.842 1.00 0.00 H ATOM 2396 1HB SER A 165 64.261 70.945 112.242 1.00 0.00 H ATOM 2397 2HB SER A 165 65.683 71.759 112.881 1.00 0.00 H ATOM 2398 HG SER A 165 64.898 71.568 114.898 1.00 0.00 H ATOM 2399 N ARG A 166 61.910 73.282 114.222 1.00 0.00 N ATOM 2400 CA ARG A 166 60.459 73.220 114.366 1.00 0.00 C ATOM 2401 C ARG A 166 59.719 74.312 113.612 1.00 0.00 C ATOM 2402 O ARG A 166 58.697 74.035 112.984 1.00 0.00 O ATOM 2403 CB ARG A 166 60.069 73.302 115.826 1.00 0.00 C ATOM 2404 CG ARG A 166 58.567 73.135 116.097 1.00 0.00 C ATOM 2405 CD ARG A 166 58.277 73.073 117.533 1.00 0.00 C ATOM 2406 NE ARG A 166 56.869 72.840 117.794 1.00 0.00 N ATOM 2407 CZ ARG A 166 56.327 72.721 119.026 1.00 0.00 C ATOM 2408 NH1 ARG A 166 57.090 72.816 120.094 1.00 0.00 N ATOM 2409 NH2 ARG A 166 55.029 72.508 119.158 1.00 0.00 N ATOM 2410 H ARG A 166 62.452 73.795 114.903 1.00 0.00 H ATOM 2411 HA ARG A 166 60.118 72.269 113.958 1.00 0.00 H ATOM 2412 1HB ARG A 166 60.595 72.530 116.386 1.00 0.00 H ATOM 2413 2HB ARG A 166 60.375 74.270 116.231 1.00 0.00 H ATOM 2414 1HG ARG A 166 58.024 73.982 115.674 1.00 0.00 H ATOM 2415 2HG ARG A 166 58.214 72.212 115.636 1.00 0.00 H ATOM 2416 1HD ARG A 166 58.845 72.260 117.984 1.00 0.00 H ATOM 2417 2HD ARG A 166 58.552 73.994 117.990 1.00 0.00 H ATOM 2418 HE ARG A 166 56.250 72.761 116.998 1.00 0.00 H ATOM 2419 1HH1 ARG A 166 58.083 72.978 119.994 1.00 0.00 H ATOM 2420 2HH1 ARG A 166 56.683 72.726 121.014 1.00 0.00 H ATOM 2421 1HH2 ARG A 166 54.442 72.436 118.339 1.00 0.00 H ATOM 2422 2HH2 ARG A 166 54.623 72.420 120.078 1.00 0.00 H ATOM 2423 N SER A 167 60.279 75.511 113.565 1.00 0.00 N ATOM 2424 CA SER A 167 59.542 76.585 112.912 1.00 0.00 C ATOM 2425 C SER A 167 59.784 76.634 111.397 1.00 0.00 C ATOM 2426 O SER A 167 58.904 77.023 110.628 1.00 0.00 O ATOM 2427 CB SER A 167 59.919 77.900 113.511 1.00 0.00 C ATOM 2428 OG SER A 167 59.587 77.947 114.870 1.00 0.00 O ATOM 2429 H SER A 167 61.092 75.751 114.122 1.00 0.00 H ATOM 2430 HA SER A 167 58.476 76.402 113.057 1.00 0.00 H ATOM 2431 1HB SER A 167 60.968 78.055 113.391 1.00 0.00 H ATOM 2432 2HB SER A 167 59.406 78.701 112.981 1.00 0.00 H ATOM 2433 HG SER A 167 59.702 78.862 115.139 1.00 0.00 H ATOM 2434 N LEU A 168 60.982 76.193 111.002 1.00 0.00 N ATOM 2435 CA LEU A 168 61.458 76.160 109.618 1.00 0.00 C ATOM 2436 C LEU A 168 61.253 74.761 109.109 1.00 0.00 C ATOM 2437 O LEU A 168 61.135 73.832 109.906 1.00 0.00 O ATOM 2438 CB LEU A 168 62.937 76.564 109.532 1.00 0.00 C ATOM 2439 CG LEU A 168 63.218 78.051 109.533 1.00 0.00 C ATOM 2440 CD1 LEU A 168 62.722 78.638 110.750 1.00 0.00 C ATOM 2441 CD2 LEU A 168 64.711 78.282 109.384 1.00 0.00 C ATOM 2442 H LEU A 168 61.650 75.913 111.704 1.00 0.00 H ATOM 2443 HA LEU A 168 60.887 76.862 109.031 1.00 0.00 H ATOM 2444 1HB LEU A 168 63.461 76.134 110.371 1.00 0.00 H ATOM 2445 2HB LEU A 168 63.358 76.148 108.616 1.00 0.00 H ATOM 2446 HG LEU A 168 62.692 78.523 108.700 1.00 0.00 H ATOM 2447 1HD1 LEU A 168 62.916 79.654 110.744 1.00 0.00 H ATOM 2448 2HD1 LEU A 168 61.695 78.481 110.818 1.00 0.00 H ATOM 2449 3HD1 LEU A 168 63.205 78.191 111.581 1.00 0.00 H ATOM 2450 1HD2 LEU A 168 64.915 79.355 109.383 1.00 0.00 H ATOM 2451 2HD2 LEU A 168 65.232 77.818 110.210 1.00 0.00 H ATOM 2452 3HD2 LEU A 168 65.049 77.853 108.461 1.00 0.00 H ATOM 2453 N GLY A 169 61.216 74.580 107.815 1.00 0.00 N ATOM 2454 CA GLY A 169 61.033 73.256 107.280 1.00 0.00 C ATOM 2455 C GLY A 169 62.258 72.375 107.596 1.00 0.00 C ATOM 2456 O GLY A 169 63.360 72.908 107.737 1.00 0.00 O ATOM 2457 H GLY A 169 61.326 75.369 107.196 1.00 0.00 H ATOM 2458 1HA GLY A 169 60.139 72.831 107.711 1.00 0.00 H ATOM 2459 2HA GLY A 169 60.884 73.313 106.203 1.00 0.00 H ATOM 2460 N PRO A 170 62.110 71.037 107.530 1.00 0.00 N ATOM 2461 CA PRO A 170 63.164 70.043 107.694 1.00 0.00 C ATOM 2462 C PRO A 170 64.361 70.289 106.797 1.00 0.00 C ATOM 2463 O PRO A 170 65.485 69.937 107.164 1.00 0.00 O ATOM 2464 CB PRO A 170 62.428 68.753 107.324 1.00 0.00 C ATOM 2465 CG PRO A 170 61.017 69.005 107.771 1.00 0.00 C ATOM 2466 CD PRO A 170 60.758 70.452 107.444 1.00 0.00 C ATOM 2467 HA PRO A 170 63.487 70.045 108.746 1.00 0.00 H ATOM 2468 1HB PRO A 170 62.510 68.572 106.253 1.00 0.00 H ATOM 2469 2HB PRO A 170 62.891 67.891 107.830 1.00 0.00 H ATOM 2470 1HG PRO A 170 60.327 68.327 107.249 1.00 0.00 H ATOM 2471 2HG PRO A 170 60.917 68.793 108.846 1.00 0.00 H ATOM 2472 1HD PRO A 170 60.347 70.539 106.427 1.00 0.00 H ATOM 2473 2HD PRO A 170 60.061 70.858 108.181 1.00 0.00 H ATOM 2474 N GLU A 171 64.115 70.887 105.645 1.00 0.00 N ATOM 2475 CA GLU A 171 65.095 71.216 104.627 1.00 0.00 C ATOM 2476 C GLU A 171 66.154 72.143 105.245 1.00 0.00 C ATOM 2477 O GLU A 171 67.351 71.948 105.012 1.00 0.00 O ATOM 2478 CB GLU A 171 64.425 71.882 103.423 1.00 0.00 C ATOM 2479 CG GLU A 171 63.523 70.973 102.629 1.00 0.00 C ATOM 2480 CD GLU A 171 62.737 71.702 101.575 1.00 0.00 C ATOM 2481 OE1 GLU A 171 62.843 72.903 101.506 1.00 0.00 O ATOM 2482 OE2 GLU A 171 62.030 71.059 100.838 1.00 0.00 O ATOM 2483 H GLU A 171 63.142 71.080 105.453 1.00 0.00 H ATOM 2484 HA GLU A 171 65.559 70.296 104.269 1.00 0.00 H ATOM 2485 1HB GLU A 171 63.828 72.732 103.762 1.00 0.00 H ATOM 2486 2HB GLU A 171 65.186 72.266 102.751 1.00 0.00 H ATOM 2487 1HG GLU A 171 64.128 70.208 102.150 1.00 0.00 H ATOM 2488 2HG GLU A 171 62.832 70.477 103.313 1.00 0.00 H ATOM 2489 N PHE A 172 65.702 73.058 106.128 1.00 0.00 N ATOM 2490 CA PHE A 172 66.615 74.002 106.787 1.00 0.00 C ATOM 2491 C PHE A 172 66.978 73.538 108.183 1.00 0.00 C ATOM 2492 O PHE A 172 68.087 73.781 108.648 1.00 0.00 O ATOM 2493 CB PHE A 172 65.989 75.380 106.854 1.00 0.00 C ATOM 2494 CG PHE A 172 65.856 76.046 105.519 1.00 0.00 C ATOM 2495 CD1 PHE A 172 64.750 75.813 104.719 1.00 0.00 C ATOM 2496 CD2 PHE A 172 66.841 76.911 105.061 1.00 0.00 C ATOM 2497 CE1 PHE A 172 64.628 76.433 103.482 1.00 0.00 C ATOM 2498 CE2 PHE A 172 66.725 77.533 103.828 1.00 0.00 C ATOM 2499 CZ PHE A 172 65.619 77.295 103.038 1.00 0.00 C ATOM 2500 H PHE A 172 64.710 73.133 106.306 1.00 0.00 H ATOM 2501 HA PHE A 172 67.529 74.065 106.202 1.00 0.00 H ATOM 2502 1HB PHE A 172 64.997 75.308 107.300 1.00 0.00 H ATOM 2503 2HB PHE A 172 66.592 76.023 107.496 1.00 0.00 H ATOM 2504 HD1 PHE A 172 63.971 75.136 105.071 1.00 0.00 H ATOM 2505 HD2 PHE A 172 67.709 77.097 105.682 1.00 0.00 H ATOM 2506 HE1 PHE A 172 63.753 76.241 102.861 1.00 0.00 H ATOM 2507 HE2 PHE A 172 67.506 78.210 103.480 1.00 0.00 H ATOM 2508 HZ PHE A 172 65.526 77.780 102.067 1.00 0.00 H ATOM 2509 N GLY A 173 66.147 72.665 108.748 1.00 0.00 N ATOM 2510 CA GLY A 173 66.586 72.119 110.041 1.00 0.00 C ATOM 2511 C GLY A 173 67.913 71.406 109.831 1.00 0.00 C ATOM 2512 O GLY A 173 68.868 71.641 110.578 1.00 0.00 O ATOM 2513 H GLY A 173 65.164 72.627 108.512 1.00 0.00 H ATOM 2514 1HA GLY A 173 66.686 72.924 110.770 1.00 0.00 H ATOM 2515 2HA GLY A 173 65.832 71.435 110.428 1.00 0.00 H ATOM 2516 N GLY A 174 67.981 70.647 108.756 1.00 0.00 N ATOM 2517 CA GLY A 174 69.163 69.951 108.291 1.00 0.00 C ATOM 2518 C GLY A 174 70.291 70.895 107.842 1.00 0.00 C ATOM 2519 O GLY A 174 71.366 70.843 108.436 1.00 0.00 O ATOM 2520 H GLY A 174 67.106 70.472 108.278 1.00 0.00 H ATOM 2521 1HA GLY A 174 69.539 69.311 109.090 1.00 0.00 H ATOM 2522 2HA GLY A 174 68.893 69.306 107.456 1.00 0.00 H ATOM 2523 N ALA A 175 70.018 71.820 106.919 1.00 0.00 N ATOM 2524 CA ALA A 175 71.056 72.703 106.356 1.00 0.00 C ATOM 2525 C ALA A 175 71.680 73.578 107.464 1.00 0.00 C ATOM 2526 O ALA A 175 72.901 73.711 107.530 1.00 0.00 O ATOM 2527 CB ALA A 175 70.474 73.578 105.270 1.00 0.00 C ATOM 2528 H ALA A 175 69.120 71.771 106.450 1.00 0.00 H ATOM 2529 HA ALA A 175 71.845 72.094 105.919 1.00 0.00 H ATOM 2530 1HB ALA A 175 71.243 74.251 104.894 1.00 0.00 H ATOM 2531 2HB ALA A 175 70.108 72.953 104.457 1.00 0.00 H ATOM 2532 3HB ALA A 175 69.651 74.161 105.679 1.00 0.00 H ATOM 2533 N VAL A 176 70.831 74.095 108.356 1.00 0.00 N ATOM 2534 CA VAL A 176 71.273 74.932 109.485 1.00 0.00 C ATOM 2535 C VAL A 176 72.042 74.101 110.502 1.00 0.00 C ATOM 2536 O VAL A 176 73.161 74.470 110.839 1.00 0.00 O ATOM 2537 CB VAL A 176 70.064 75.593 110.170 1.00 0.00 C ATOM 2538 CG1 VAL A 176 70.502 76.313 111.440 1.00 0.00 C ATOM 2539 CG2 VAL A 176 69.386 76.557 109.203 1.00 0.00 C ATOM 2540 H VAL A 176 69.851 73.874 108.295 1.00 0.00 H ATOM 2541 HA VAL A 176 71.918 75.724 109.101 1.00 0.00 H ATOM 2542 HB VAL A 176 69.355 74.815 110.468 1.00 0.00 H ATOM 2543 1HG1 VAL A 176 69.642 76.772 111.912 1.00 0.00 H ATOM 2544 2HG1 VAL A 176 70.954 75.596 112.128 1.00 0.00 H ATOM 2545 3HG1 VAL A 176 71.232 77.085 111.188 1.00 0.00 H ATOM 2546 1HG2 VAL A 176 68.530 77.022 109.692 1.00 0.00 H ATOM 2547 2HG2 VAL A 176 70.094 77.328 108.903 1.00 0.00 H ATOM 2548 3HG2 VAL A 176 69.047 76.011 108.321 1.00 0.00 H ATOM 2549 N GLY A 177 71.564 72.904 110.789 1.00 0.00 N ATOM 2550 CA GLY A 177 72.232 72.036 111.761 1.00 0.00 C ATOM 2551 C GLY A 177 73.616 71.629 111.284 1.00 0.00 C ATOM 2552 O GLY A 177 74.591 71.896 111.979 1.00 0.00 O ATOM 2553 H GLY A 177 70.591 72.708 110.596 1.00 0.00 H ATOM 2554 1HA GLY A 177 72.312 72.555 112.715 1.00 0.00 H ATOM 2555 2HA GLY A 177 71.627 71.147 111.926 1.00 0.00 H ATOM 2556 N LEU A 178 73.704 71.166 110.058 1.00 0.00 N ATOM 2557 CA LEU A 178 74.929 70.646 109.472 1.00 0.00 C ATOM 2558 C LEU A 178 75.933 71.817 109.352 1.00 0.00 C ATOM 2559 O LEU A 178 77.070 71.678 109.795 1.00 0.00 O ATOM 2560 CB LEU A 178 74.626 70.036 108.096 1.00 0.00 C ATOM 2561 CG LEU A 178 73.769 68.737 108.121 1.00 0.00 C ATOM 2562 CD1 LEU A 178 73.375 68.366 106.693 1.00 0.00 C ATOM 2563 CD2 LEU A 178 74.560 67.615 108.782 1.00 0.00 C ATOM 2564 H LEU A 178 72.833 70.967 109.590 1.00 0.00 H ATOM 2565 HA LEU A 178 75.332 69.868 110.119 1.00 0.00 H ATOM 2566 1HB LEU A 178 74.096 70.776 107.496 1.00 0.00 H ATOM 2567 2HB LEU A 178 75.569 69.805 107.603 1.00 0.00 H ATOM 2568 HG LEU A 178 72.857 68.909 108.682 1.00 0.00 H ATOM 2569 1HD1 LEU A 178 72.775 67.457 106.706 1.00 0.00 H ATOM 2570 2HD1 LEU A 178 72.795 69.179 106.254 1.00 0.00 H ATOM 2571 3HD1 LEU A 178 74.273 68.199 106.100 1.00 0.00 H ATOM 2572 1HD2 LEU A 178 73.960 66.709 108.800 1.00 0.00 H ATOM 2573 2HD2 LEU A 178 75.475 67.433 108.219 1.00 0.00 H ATOM 2574 3HD2 LEU A 178 74.814 67.902 109.803 1.00 0.00 H ATOM 2575 N CYS A 179 75.427 73.001 108.990 1.00 0.00 N ATOM 2576 CA CYS A 179 76.288 74.176 108.857 1.00 0.00 C ATOM 2577 C CYS A 179 76.834 74.588 110.217 1.00 0.00 C ATOM 2578 O CYS A 179 78.050 74.664 110.398 1.00 0.00 O ATOM 2579 CB CYS A 179 75.520 75.336 108.249 1.00 0.00 C ATOM 2580 SG CYS A 179 76.463 76.839 108.115 1.00 0.00 S ATOM 2581 H CYS A 179 74.501 73.036 108.590 1.00 0.00 H ATOM 2582 HA CYS A 179 77.122 73.926 108.200 1.00 0.00 H ATOM 2583 1HB CYS A 179 75.177 75.063 107.253 1.00 0.00 H ATOM 2584 2HB CYS A 179 74.641 75.544 108.851 1.00 0.00 H ATOM 2585 N PHE A 180 75.925 74.669 111.211 1.00 0.00 N ATOM 2586 CA PHE A 180 76.241 75.172 112.551 1.00 0.00 C ATOM 2587 C PHE A 180 77.230 74.233 113.213 1.00 0.00 C ATOM 2588 O PHE A 180 78.145 74.697 113.886 1.00 0.00 O ATOM 2589 CB PHE A 180 74.971 75.292 113.399 1.00 0.00 C ATOM 2590 CG PHE A 180 75.192 75.914 114.741 1.00 0.00 C ATOM 2591 CD1 PHE A 180 76.086 76.959 114.896 1.00 0.00 C ATOM 2592 CD2 PHE A 180 74.508 75.459 115.855 1.00 0.00 C ATOM 2593 CE1 PHE A 180 76.290 77.534 116.140 1.00 0.00 C ATOM 2594 CE2 PHE A 180 74.708 76.030 117.095 1.00 0.00 C ATOM 2595 CZ PHE A 180 75.599 77.068 117.237 1.00 0.00 C ATOM 2596 H PHE A 180 74.957 74.561 110.962 1.00 0.00 H ATOM 2597 HA PHE A 180 76.673 76.170 112.459 1.00 0.00 H ATOM 2598 1HB PHE A 180 74.233 75.891 112.866 1.00 0.00 H ATOM 2599 2HB PHE A 180 74.544 74.309 113.551 1.00 0.00 H ATOM 2600 HD1 PHE A 180 76.632 77.329 114.028 1.00 0.00 H ATOM 2601 HD2 PHE A 180 73.801 74.635 115.741 1.00 0.00 H ATOM 2602 HE1 PHE A 180 76.997 78.356 116.250 1.00 0.00 H ATOM 2603 HE2 PHE A 180 74.160 75.659 117.963 1.00 0.00 H ATOM 2604 HZ PHE A 180 75.758 77.518 118.215 1.00 0.00 H ATOM 2605 N TYR A 181 77.032 72.926 113.011 1.00 0.00 N ATOM 2606 CA TYR A 181 77.941 71.880 113.468 1.00 0.00 C ATOM 2607 C TYR A 181 79.334 72.056 112.940 1.00 0.00 C ATOM 2608 O TYR A 181 80.266 72.175 113.735 1.00 0.00 O ATOM 2609 CB TYR A 181 77.424 70.494 113.071 1.00 0.00 C ATOM 2610 CG TYR A 181 78.384 69.390 113.410 1.00 0.00 C ATOM 2611 CD1 TYR A 181 78.533 68.951 114.711 1.00 0.00 C ATOM 2612 CD2 TYR A 181 79.126 68.809 112.400 1.00 0.00 C ATOM 2613 CE1 TYR A 181 79.438 67.919 114.989 1.00 0.00 C ATOM 2614 CE2 TYR A 181 80.008 67.801 112.679 1.00 0.00 C ATOM 2615 CZ TYR A 181 80.165 67.355 113.971 1.00 0.00 C ATOM 2616 OH TYR A 181 81.047 66.353 114.230 1.00 0.00 O ATOM 2617 H TYR A 181 76.155 72.644 112.599 1.00 0.00 H ATOM 2618 HA TYR A 181 78.002 71.932 114.556 1.00 0.00 H ATOM 2619 1HB TYR A 181 76.481 70.297 113.573 1.00 0.00 H ATOM 2620 2HB TYR A 181 77.234 70.469 112.007 1.00 0.00 H ATOM 2621 HD1 TYR A 181 77.951 69.406 115.507 1.00 0.00 H ATOM 2622 HD2 TYR A 181 79.011 69.153 111.371 1.00 0.00 H ATOM 2623 HE1 TYR A 181 79.565 67.565 116.009 1.00 0.00 H ATOM 2624 HE2 TYR A 181 80.590 67.349 111.876 1.00 0.00 H ATOM 2625 HH TYR A 181 81.168 66.262 115.181 1.00 0.00 H ATOM 2626 N LEU A 182 79.457 72.279 111.647 1.00 0.00 N ATOM 2627 CA LEU A 182 80.776 72.460 111.080 1.00 0.00 C ATOM 2628 C LEU A 182 81.373 73.762 111.584 1.00 0.00 C ATOM 2629 O LEU A 182 82.505 73.755 112.065 1.00 0.00 O ATOM 2630 CB LEU A 182 80.703 72.467 109.569 1.00 0.00 C ATOM 2631 CG LEU A 182 80.333 71.123 108.927 1.00 0.00 C ATOM 2632 CD1 LEU A 182 80.136 71.312 107.464 1.00 0.00 C ATOM 2633 CD2 LEU A 182 81.436 70.110 109.210 1.00 0.00 C ATOM 2634 H LEU A 182 78.675 72.090 111.035 1.00 0.00 H ATOM 2635 HA LEU A 182 81.409 71.632 111.398 1.00 0.00 H ATOM 2636 1HB LEU A 182 79.961 73.204 109.261 1.00 0.00 H ATOM 2637 2HB LEU A 182 81.668 72.771 109.177 1.00 0.00 H ATOM 2638 HG LEU A 182 79.391 70.765 109.346 1.00 0.00 H ATOM 2639 1HD1 LEU A 182 79.873 70.359 107.006 1.00 0.00 H ATOM 2640 2HD1 LEU A 182 79.332 72.030 107.294 1.00 0.00 H ATOM 2641 3HD1 LEU A 182 81.050 71.682 107.024 1.00 0.00 H ATOM 2642 1HD2 LEU A 182 81.178 69.153 108.757 1.00 0.00 H ATOM 2643 2HD2 LEU A 182 82.377 70.470 108.790 1.00 0.00 H ATOM 2644 3HD2 LEU A 182 81.545 69.984 110.289 1.00 0.00 H ATOM 2645 N GLY A 183 80.536 74.792 111.712 1.00 0.00 N ATOM 2646 CA GLY A 183 80.956 76.115 112.161 1.00 0.00 C ATOM 2647 C GLY A 183 81.525 76.011 113.576 1.00 0.00 C ATOM 2648 O GLY A 183 82.689 76.337 113.767 1.00 0.00 O ATOM 2649 H GLY A 183 79.631 74.709 111.270 1.00 0.00 H ATOM 2650 1HA GLY A 183 81.702 76.516 111.476 1.00 0.00 H ATOM 2651 2HA GLY A 183 80.107 76.792 112.139 1.00 0.00 H ATOM 2652 N THR A 184 80.790 75.371 114.484 1.00 0.00 N ATOM 2653 CA THR A 184 81.171 75.171 115.885 1.00 0.00 C ATOM 2654 C THR A 184 82.442 74.346 115.982 1.00 0.00 C ATOM 2655 O THR A 184 83.355 74.737 116.701 1.00 0.00 O ATOM 2656 CB THR A 184 80.058 74.486 116.684 1.00 0.00 C ATOM 2657 OG1 THR A 184 78.895 75.280 116.649 1.00 0.00 O ATOM 2658 CG2 THR A 184 80.488 74.285 118.123 1.00 0.00 C ATOM 2659 H THR A 184 79.827 75.222 114.235 1.00 0.00 H ATOM 2660 HA THR A 184 81.345 76.146 116.342 1.00 0.00 H ATOM 2661 HB THR A 184 79.835 73.517 116.236 1.00 0.00 H ATOM 2662 HG1 THR A 184 78.558 75.312 115.749 1.00 0.00 H ATOM 2663 1HG2 THR A 184 79.688 73.796 118.677 1.00 0.00 H ATOM 2664 2HG2 THR A 184 81.381 73.664 118.152 1.00 0.00 H ATOM 2665 3HG2 THR A 184 80.704 75.251 118.575 1.00 0.00 H ATOM 2666 N THR A 185 82.573 73.320 115.148 1.00 0.00 N ATOM 2667 CA THR A 185 83.771 72.495 115.244 1.00 0.00 C ATOM 2668 C THR A 185 85.020 73.262 114.814 1.00 0.00 C ATOM 2669 O THR A 185 86.013 73.244 115.542 1.00 0.00 O ATOM 2670 CB THR A 185 83.640 71.234 114.401 1.00 0.00 C ATOM 2671 OG1 THR A 185 82.506 70.477 114.844 1.00 0.00 O ATOM 2672 CG2 THR A 185 84.850 70.413 114.518 1.00 0.00 C ATOM 2673 H THR A 185 81.793 73.025 114.576 1.00 0.00 H ATOM 2674 HA THR A 185 83.908 72.215 116.289 1.00 0.00 H ATOM 2675 HB THR A 185 83.491 71.509 113.355 1.00 0.00 H ATOM 2676 HG1 THR A 185 81.702 70.971 114.664 1.00 0.00 H ATOM 2677 1HG2 THR A 185 84.745 69.545 113.929 1.00 0.00 H ATOM 2678 2HG2 THR A 185 85.711 70.984 114.173 1.00 0.00 H ATOM 2679 3HG2 THR A 185 84.997 70.131 115.558 1.00 0.00 H ATOM 2680 N PHE A 186 84.905 74.066 113.753 1.00 0.00 N ATOM 2681 CA PHE A 186 86.046 74.808 113.212 1.00 0.00 C ATOM 2682 C PHE A 186 86.355 75.952 114.175 1.00 0.00 C ATOM 2683 O PHE A 186 87.518 76.276 114.368 1.00 0.00 O ATOM 2684 CB PHE A 186 85.758 75.351 111.813 1.00 0.00 C ATOM 2685 CG PHE A 186 85.840 74.309 110.736 1.00 0.00 C ATOM 2686 CD1 PHE A 186 84.727 73.937 110.025 1.00 0.00 C ATOM 2687 CD2 PHE A 186 87.054 73.702 110.445 1.00 0.00 C ATOM 2688 CE1 PHE A 186 84.812 72.977 109.036 1.00 0.00 C ATOM 2689 CE2 PHE A 186 87.141 72.746 109.460 1.00 0.00 C ATOM 2690 CZ PHE A 186 86.018 72.383 108.754 1.00 0.00 C ATOM 2691 H PHE A 186 84.071 73.992 113.187 1.00 0.00 H ATOM 2692 HA PHE A 186 86.903 74.137 113.136 1.00 0.00 H ATOM 2693 1HB PHE A 186 84.765 75.785 111.791 1.00 0.00 H ATOM 2694 2HB PHE A 186 86.467 76.144 111.577 1.00 0.00 H ATOM 2695 HD1 PHE A 186 83.772 74.409 110.248 1.00 0.00 H ATOM 2696 HD2 PHE A 186 87.945 73.990 111.005 1.00 0.00 H ATOM 2697 HE1 PHE A 186 83.931 72.692 108.483 1.00 0.00 H ATOM 2698 HE2 PHE A 186 88.100 72.276 109.238 1.00 0.00 H ATOM 2699 HZ PHE A 186 86.084 71.625 107.976 1.00 0.00 H ATOM 2700 N ALA A 187 85.336 76.426 114.897 1.00 0.00 N ATOM 2701 CA ALA A 187 85.496 77.419 115.951 1.00 0.00 C ATOM 2702 C ALA A 187 86.339 76.782 117.045 1.00 0.00 C ATOM 2703 O ALA A 187 87.242 77.432 117.538 1.00 0.00 O ATOM 2704 CB ALA A 187 84.145 77.885 116.480 1.00 0.00 C ATOM 2705 H ALA A 187 84.411 76.267 114.536 1.00 0.00 H ATOM 2706 HA ALA A 187 86.013 78.283 115.553 1.00 0.00 H ATOM 2707 1HB ALA A 187 84.299 78.608 117.276 1.00 0.00 H ATOM 2708 2HB ALA A 187 83.582 78.347 115.680 1.00 0.00 H ATOM 2709 3HB ALA A 187 83.598 77.051 116.861 1.00 0.00 H ATOM 2710 N GLY A 188 86.168 75.477 117.259 1.00 0.00 N ATOM 2711 CA GLY A 188 86.927 74.701 118.231 1.00 0.00 C ATOM 2712 C GLY A 188 88.404 74.757 117.817 1.00 0.00 C ATOM 2713 O GLY A 188 89.225 75.194 118.616 1.00 0.00 O ATOM 2714 H GLY A 188 85.280 75.110 116.948 1.00 0.00 H ATOM 2715 1HA GLY A 188 86.781 75.107 119.231 1.00 0.00 H ATOM 2716 2HA GLY A 188 86.561 73.675 118.255 1.00 0.00 H ATOM 2717 N ALA A 189 88.685 74.517 116.519 1.00 0.00 N ATOM 2718 CA ALA A 189 90.044 74.496 115.937 1.00 0.00 C ATOM 2719 C ALA A 189 90.665 75.877 116.108 1.00 0.00 C ATOM 2720 O ALA A 189 91.798 75.973 116.583 1.00 0.00 O ATOM 2721 CB ALA A 189 90.014 74.099 114.460 1.00 0.00 C ATOM 2722 H ALA A 189 87.919 74.138 115.978 1.00 0.00 H ATOM 2723 HA ALA A 189 90.652 73.764 116.463 1.00 0.00 H ATOM 2724 1HB ALA A 189 91.024 74.130 114.055 1.00 0.00 H ATOM 2725 2HB ALA A 189 89.616 73.089 114.361 1.00 0.00 H ATOM 2726 3HB ALA A 189 89.390 74.781 113.909 1.00 0.00 H ATOM 2727 N MET A 190 89.850 76.915 115.957 1.00 0.00 N ATOM 2728 CA MET A 190 90.259 78.309 116.084 1.00 0.00 C ATOM 2729 C MET A 190 90.691 78.566 117.527 1.00 0.00 C ATOM 2730 O MET A 190 91.798 79.060 117.744 1.00 0.00 O ATOM 2731 CB MET A 190 89.114 79.244 115.668 1.00 0.00 C ATOM 2732 CG MET A 190 89.441 80.724 115.746 1.00 0.00 C ATOM 2733 SD MET A 190 87.983 81.762 115.573 1.00 0.00 S ATOM 2734 CE MET A 190 87.105 81.371 117.109 1.00 0.00 C ATOM 2735 H MET A 190 88.987 76.710 115.480 1.00 0.00 H ATOM 2736 HA MET A 190 91.104 78.490 115.419 1.00 0.00 H ATOM 2737 1HB MET A 190 88.819 79.025 114.644 1.00 0.00 H ATOM 2738 2HB MET A 190 88.267 79.068 116.289 1.00 0.00 H ATOM 2739 1HG MET A 190 89.911 80.944 116.707 1.00 0.00 H ATOM 2740 2HG MET A 190 90.138 80.980 114.962 1.00 0.00 H ATOM 2741 1HE MET A 190 86.177 81.938 117.152 1.00 0.00 H ATOM 2742 2HE MET A 190 86.881 80.302 117.139 1.00 0.00 H ATOM 2743 3HE MET A 190 87.731 81.636 117.964 1.00 0.00 H ATOM 2744 N TYR A 191 89.862 78.147 118.491 1.00 0.00 N ATOM 2745 CA TYR A 191 90.119 78.394 119.905 1.00 0.00 C ATOM 2746 C TYR A 191 91.369 77.641 120.368 1.00 0.00 C ATOM 2747 O TYR A 191 92.184 78.210 121.092 1.00 0.00 O ATOM 2748 CB TYR A 191 88.908 77.990 120.751 1.00 0.00 C ATOM 2749 CG TYR A 191 87.722 78.908 120.595 1.00 0.00 C ATOM 2750 CD1 TYR A 191 86.506 78.398 120.189 1.00 0.00 C ATOM 2751 CD2 TYR A 191 87.859 80.245 120.855 1.00 0.00 C ATOM 2752 CE1 TYR A 191 85.422 79.230 120.044 1.00 0.00 C ATOM 2753 CE2 TYR A 191 86.782 81.088 120.714 1.00 0.00 C ATOM 2754 CZ TYR A 191 85.563 80.585 120.309 1.00 0.00 C ATOM 2755 OH TYR A 191 84.487 81.425 120.169 1.00 0.00 O ATOM 2756 H TYR A 191 88.976 77.758 118.215 1.00 0.00 H ATOM 2757 HA TYR A 191 90.296 79.460 120.043 1.00 0.00 H ATOM 2758 1HB TYR A 191 88.596 76.987 120.482 1.00 0.00 H ATOM 2759 2HB TYR A 191 89.189 77.973 121.805 1.00 0.00 H ATOM 2760 HD1 TYR A 191 86.404 77.339 119.984 1.00 0.00 H ATOM 2761 HD2 TYR A 191 88.810 80.636 121.169 1.00 0.00 H ATOM 2762 HE1 TYR A 191 84.464 78.826 119.724 1.00 0.00 H ATOM 2763 HE2 TYR A 191 86.892 82.152 120.922 1.00 0.00 H ATOM 2764 HH TYR A 191 84.736 82.310 120.445 1.00 0.00 H ATOM 2765 N ILE A 192 91.581 76.432 119.810 1.00 0.00 N ATOM 2766 CA ILE A 192 92.725 75.572 120.147 1.00 0.00 C ATOM 2767 C ILE A 192 94.007 76.246 119.702 1.00 0.00 C ATOM 2768 O ILE A 192 94.887 76.446 120.527 1.00 0.00 O ATOM 2769 CB ILE A 192 92.600 74.190 119.481 1.00 0.00 C ATOM 2770 CG1 ILE A 192 91.479 73.406 120.127 1.00 0.00 C ATOM 2771 CG2 ILE A 192 93.884 73.447 119.574 1.00 0.00 C ATOM 2772 CD1 ILE A 192 91.101 72.188 119.390 1.00 0.00 C ATOM 2773 H ILE A 192 90.817 76.011 119.302 1.00 0.00 H ATOM 2774 HA ILE A 192 92.755 75.432 121.227 1.00 0.00 H ATOM 2775 HB ILE A 192 92.342 74.312 118.436 1.00 0.00 H ATOM 2776 1HG1 ILE A 192 91.768 73.125 121.117 1.00 0.00 H ATOM 2777 2HG1 ILE A 192 90.602 74.036 120.209 1.00 0.00 H ATOM 2778 1HG2 ILE A 192 93.776 72.470 119.097 1.00 0.00 H ATOM 2779 2HG2 ILE A 192 94.668 74.011 119.070 1.00 0.00 H ATOM 2780 3HG2 ILE A 192 94.141 73.316 120.587 1.00 0.00 H ATOM 2781 1HD1 ILE A 192 90.290 71.682 119.916 1.00 0.00 H ATOM 2782 2HD1 ILE A 192 90.774 72.455 118.396 1.00 0.00 H ATOM 2783 3HD1 ILE A 192 91.960 71.523 119.325 1.00 0.00 H ATOM 2784 N LEU A 193 94.015 76.788 118.493 1.00 0.00 N ATOM 2785 CA LEU A 193 95.191 77.451 117.950 1.00 0.00 C ATOM 2786 C LEU A 193 95.372 78.782 118.639 1.00 0.00 C ATOM 2787 O LEU A 193 96.505 79.167 118.900 1.00 0.00 O ATOM 2788 CB LEU A 193 95.050 77.645 116.455 1.00 0.00 C ATOM 2789 CG LEU A 193 95.076 76.347 115.594 1.00 0.00 C ATOM 2790 CD1 LEU A 193 94.780 76.697 114.139 1.00 0.00 C ATOM 2791 CD2 LEU A 193 96.445 75.674 115.734 1.00 0.00 C ATOM 2792 H LEU A 193 93.276 76.516 117.862 1.00 0.00 H ATOM 2793 HA LEU A 193 96.061 76.824 118.132 1.00 0.00 H ATOM 2794 1HB LEU A 193 94.165 78.120 116.272 1.00 0.00 H ATOM 2795 2HB LEU A 193 95.862 78.286 116.110 1.00 0.00 H ATOM 2796 HG LEU A 193 94.296 75.664 115.938 1.00 0.00 H ATOM 2797 1HD1 LEU A 193 94.798 75.788 113.533 1.00 0.00 H ATOM 2798 2HD1 LEU A 193 93.795 77.160 114.070 1.00 0.00 H ATOM 2799 3HD1 LEU A 193 95.537 77.394 113.770 1.00 0.00 H ATOM 2800 1HD2 LEU A 193 96.467 74.761 115.130 1.00 0.00 H ATOM 2801 2HD2 LEU A 193 97.219 76.352 115.390 1.00 0.00 H ATOM 2802 3HD2 LEU A 193 96.621 75.420 116.779 1.00 0.00 H ATOM 2803 N GLY A 194 94.278 79.397 119.078 1.00 0.00 N ATOM 2804 CA GLY A 194 94.285 80.658 119.797 1.00 0.00 C ATOM 2805 C GLY A 194 94.998 80.441 121.129 1.00 0.00 C ATOM 2806 O GLY A 194 95.919 81.191 121.440 1.00 0.00 O ATOM 2807 H GLY A 194 93.405 79.072 118.687 1.00 0.00 H ATOM 2808 1HA GLY A 194 94.785 81.423 119.207 1.00 0.00 H ATOM 2809 2HA GLY A 194 93.261 81.001 119.951 1.00 0.00 H ATOM 2810 N THR A 195 94.690 79.316 121.796 1.00 0.00 N ATOM 2811 CA THR A 195 95.246 78.907 123.088 1.00 0.00 C ATOM 2812 C THR A 195 96.742 78.683 122.969 1.00 0.00 C ATOM 2813 O THR A 195 97.535 79.212 123.750 1.00 0.00 O ATOM 2814 CB THR A 195 94.573 77.621 123.617 1.00 0.00 C ATOM 2815 OG1 THR A 195 93.198 77.869 123.871 1.00 0.00 O ATOM 2816 CG2 THR A 195 95.226 77.172 124.864 1.00 0.00 C ATOM 2817 H THR A 195 93.844 78.864 121.486 1.00 0.00 H ATOM 2818 HA THR A 195 95.065 79.700 123.815 1.00 0.00 H ATOM 2819 HB THR A 195 94.650 76.844 122.878 1.00 0.00 H ATOM 2820 HG1 THR A 195 93.092 78.742 124.148 1.00 0.00 H ATOM 2821 1HG2 THR A 195 94.741 76.267 125.222 1.00 0.00 H ATOM 2822 2HG2 THR A 195 96.278 76.968 124.670 1.00 0.00 H ATOM 2823 3HG2 THR A 195 95.142 77.947 125.613 1.00 0.00 H ATOM 2824 N ILE A 196 97.111 78.019 121.873 1.00 0.00 N ATOM 2825 CA ILE A 196 98.480 77.612 121.599 1.00 0.00 C ATOM 2826 C ILE A 196 99.340 78.814 121.312 1.00 0.00 C ATOM 2827 O ILE A 196 100.365 78.972 121.965 1.00 0.00 O ATOM 2828 CB ILE A 196 98.514 76.637 120.423 1.00 0.00 C ATOM 2829 CG1 ILE A 196 97.884 75.325 120.829 1.00 0.00 C ATOM 2830 CG2 ILE A 196 99.917 76.433 119.952 1.00 0.00 C ATOM 2831 CD1 ILE A 196 97.582 74.450 119.708 1.00 0.00 C ATOM 2832 H ILE A 196 96.374 77.602 121.321 1.00 0.00 H ATOM 2833 HA ILE A 196 98.873 77.110 122.483 1.00 0.00 H ATOM 2834 HB ILE A 196 97.923 77.036 119.603 1.00 0.00 H ATOM 2835 1HG1 ILE A 196 98.554 74.796 121.506 1.00 0.00 H ATOM 2836 2HG1 ILE A 196 96.956 75.520 121.368 1.00 0.00 H ATOM 2837 1HG2 ILE A 196 99.922 75.734 119.114 1.00 0.00 H ATOM 2838 2HG2 ILE A 196 100.328 77.373 119.638 1.00 0.00 H ATOM 2839 3HG2 ILE A 196 100.518 76.026 120.767 1.00 0.00 H ATOM 2840 1HD1 ILE A 196 97.134 73.533 120.078 1.00 0.00 H ATOM 2841 2HD1 ILE A 196 96.889 74.947 119.035 1.00 0.00 H ATOM 2842 3HD1 ILE A 196 98.502 74.215 119.174 1.00 0.00 H ATOM 2843 N GLU A 197 98.857 79.720 120.484 1.00 0.00 N ATOM 2844 CA GLU A 197 99.544 80.950 120.158 1.00 0.00 C ATOM 2845 C GLU A 197 99.751 81.797 121.390 1.00 0.00 C ATOM 2846 O GLU A 197 100.855 82.266 121.657 1.00 0.00 O ATOM 2847 CB GLU A 197 98.758 81.736 119.109 1.00 0.00 C ATOM 2848 CG GLU A 197 99.361 83.096 118.757 1.00 0.00 C ATOM 2849 CD GLU A 197 98.685 83.750 117.599 1.00 0.00 C ATOM 2850 OE1 GLU A 197 97.887 83.110 116.964 1.00 0.00 O ATOM 2851 OE2 GLU A 197 98.965 84.898 117.344 1.00 0.00 O ATOM 2852 H GLU A 197 98.044 79.455 119.951 1.00 0.00 H ATOM 2853 HA GLU A 197 100.519 80.702 119.738 1.00 0.00 H ATOM 2854 1HB GLU A 197 98.692 81.151 118.190 1.00 0.00 H ATOM 2855 2HB GLU A 197 97.741 81.903 119.466 1.00 0.00 H ATOM 2856 1HG GLU A 197 99.283 83.752 119.626 1.00 0.00 H ATOM 2857 2HG GLU A 197 100.418 82.966 118.528 1.00 0.00 H ATOM 2858 N ILE A 198 98.731 81.846 122.250 1.00 0.00 N ATOM 2859 CA ILE A 198 99.030 82.692 123.392 1.00 0.00 C ATOM 2860 C ILE A 198 100.081 82.042 124.298 1.00 0.00 C ATOM 2861 O ILE A 198 101.154 82.603 124.545 1.00 0.00 O ATOM 2862 CB ILE A 198 97.753 82.983 124.204 1.00 0.00 C ATOM 2863 CG1 ILE A 198 96.814 83.795 123.412 1.00 0.00 C ATOM 2864 CG2 ILE A 198 98.102 83.687 125.508 1.00 0.00 C ATOM 2865 CD1 ILE A 198 95.418 83.881 124.016 1.00 0.00 C ATOM 2866 H ILE A 198 97.786 81.544 122.059 1.00 0.00 H ATOM 2867 HA ILE A 198 99.442 83.632 123.028 1.00 0.00 H ATOM 2868 HB ILE A 198 97.252 82.058 124.429 1.00 0.00 H ATOM 2869 1HG1 ILE A 198 97.205 84.799 123.310 1.00 0.00 H ATOM 2870 2HG1 ILE A 198 96.729 83.379 122.424 1.00 0.00 H ATOM 2871 1HG2 ILE A 198 97.191 83.887 126.069 1.00 0.00 H ATOM 2872 2HG2 ILE A 198 98.756 83.056 126.095 1.00 0.00 H ATOM 2873 3HG2 ILE A 198 98.607 84.629 125.290 1.00 0.00 H ATOM 2874 1HD1 ILE A 198 94.782 84.493 123.378 1.00 0.00 H ATOM 2875 2HD1 ILE A 198 94.993 82.879 124.096 1.00 0.00 H ATOM 2876 3HD1 ILE A 198 95.477 84.332 125.006 1.00 0.00 H ATOM 2877 N PHE A 199 99.967 80.707 124.439 1.00 0.00 N ATOM 2878 CA PHE A 199 100.990 80.067 125.248 1.00 0.00 C ATOM 2879 C PHE A 199 102.413 80.233 124.726 1.00 0.00 C ATOM 2880 O PHE A 199 103.323 80.736 125.394 1.00 0.00 O ATOM 2881 CB PHE A 199 100.711 78.579 125.387 1.00 0.00 C ATOM 2882 CG PHE A 199 101.810 77.847 126.068 1.00 0.00 C ATOM 2883 CD1 PHE A 199 102.004 77.975 127.426 1.00 0.00 C ATOM 2884 CD2 PHE A 199 102.659 77.026 125.348 1.00 0.00 C ATOM 2885 CE1 PHE A 199 103.021 77.299 128.057 1.00 0.00 C ATOM 2886 CE2 PHE A 199 103.677 76.347 125.976 1.00 0.00 C ATOM 2887 CZ PHE A 199 103.860 76.483 127.334 1.00 0.00 C ATOM 2888 H PHE A 199 99.133 80.199 124.168 1.00 0.00 H ATOM 2889 HA PHE A 199 100.972 80.533 126.212 1.00 0.00 H ATOM 2890 1HB PHE A 199 99.796 78.434 125.950 1.00 0.00 H ATOM 2891 2HB PHE A 199 100.560 78.143 124.400 1.00 0.00 H ATOM 2892 HD1 PHE A 199 101.340 78.620 127.999 1.00 0.00 H ATOM 2893 HD2 PHE A 199 102.513 76.919 124.271 1.00 0.00 H ATOM 2894 HE1 PHE A 199 103.163 77.409 129.133 1.00 0.00 H ATOM 2895 HE2 PHE A 199 104.339 75.703 125.400 1.00 0.00 H ATOM 2896 HZ PHE A 199 104.666 75.949 127.833 1.00 0.00 H ATOM 2897 N LEU A 200 102.564 79.940 123.437 1.00 0.00 N ATOM 2898 CA LEU A 200 103.871 79.888 122.798 1.00 0.00 C ATOM 2899 C LEU A 200 104.505 81.242 122.670 1.00 0.00 C ATOM 2900 O LEU A 200 105.719 81.390 122.819 1.00 0.00 O ATOM 2901 CB LEU A 200 103.757 79.264 121.421 1.00 0.00 C ATOM 2902 CG LEU A 200 103.381 77.814 121.399 1.00 0.00 C ATOM 2903 CD1 LEU A 200 103.188 77.366 119.956 1.00 0.00 C ATOM 2904 CD2 LEU A 200 104.424 77.032 122.063 1.00 0.00 C ATOM 2905 H LEU A 200 101.774 79.535 122.958 1.00 0.00 H ATOM 2906 HA LEU A 200 104.527 79.269 123.409 1.00 0.00 H ATOM 2907 1HB LEU A 200 103.006 79.811 120.852 1.00 0.00 H ATOM 2908 2HB LEU A 200 104.715 79.366 120.912 1.00 0.00 H ATOM 2909 HG LEU A 200 102.442 77.676 121.918 1.00 0.00 H ATOM 2910 1HD1 LEU A 200 102.913 76.310 119.936 1.00 0.00 H ATOM 2911 2HD1 LEU A 200 102.396 77.953 119.496 1.00 0.00 H ATOM 2912 3HD1 LEU A 200 104.111 77.508 119.406 1.00 0.00 H ATOM 2913 1HD2 LEU A 200 104.159 76.006 122.049 1.00 0.00 H ATOM 2914 2HD2 LEU A 200 105.341 77.167 121.554 1.00 0.00 H ATOM 2915 3HD2 LEU A 200 104.529 77.367 123.096 1.00 0.00 H ATOM 2916 N THR A 201 103.691 82.235 122.396 1.00 0.00 N ATOM 2917 CA THR A 201 104.188 83.568 122.194 1.00 0.00 C ATOM 2918 C THR A 201 104.252 84.446 123.430 1.00 0.00 C ATOM 2919 O THR A 201 105.208 85.211 123.566 1.00 0.00 O ATOM 2920 CB THR A 201 103.346 84.300 121.131 1.00 0.00 C ATOM 2921 OG1 THR A 201 103.357 83.545 119.911 1.00 0.00 O ATOM 2922 CG2 THR A 201 103.909 85.697 120.869 1.00 0.00 C ATOM 2923 H THR A 201 102.702 82.060 122.290 1.00 0.00 H ATOM 2924 HA THR A 201 105.217 83.491 121.845 1.00 0.00 H ATOM 2925 HB THR A 201 102.319 84.385 121.483 1.00 0.00 H ATOM 2926 HG1 THR A 201 102.830 82.750 120.023 1.00 0.00 H ATOM 2927 1HG2 THR A 201 103.301 86.199 120.115 1.00 0.00 H ATOM 2928 2HG2 THR A 201 103.893 86.274 121.789 1.00 0.00 H ATOM 2929 3HG2 THR A 201 104.933 85.615 120.512 1.00 0.00 H ATOM 2930 N TYR A 202 103.233 84.434 124.301 1.00 0.00 N ATOM 2931 CA TYR A 202 103.319 85.378 125.403 1.00 0.00 C ATOM 2932 C TYR A 202 103.454 84.772 126.802 1.00 0.00 C ATOM 2933 O TYR A 202 103.994 85.427 127.695 1.00 0.00 O ATOM 2934 CB TYR A 202 102.090 86.298 125.372 1.00 0.00 C ATOM 2935 CG TYR A 202 101.904 87.013 124.086 1.00 0.00 C ATOM 2936 CD1 TYR A 202 100.845 86.666 123.249 1.00 0.00 C ATOM 2937 CD2 TYR A 202 102.767 88.009 123.719 1.00 0.00 C ATOM 2938 CE1 TYR A 202 100.668 87.321 122.059 1.00 0.00 C ATOM 2939 CE2 TYR A 202 102.586 88.668 122.521 1.00 0.00 C ATOM 2940 CZ TYR A 202 101.538 88.321 121.697 1.00 0.00 C ATOM 2941 OH TYR A 202 101.356 88.973 120.507 1.00 0.00 O ATOM 2942 H TYR A 202 102.502 83.745 124.276 1.00 0.00 H ATOM 2943 HA TYR A 202 104.224 85.968 125.273 1.00 0.00 H ATOM 2944 1HB TYR A 202 101.189 85.711 125.569 1.00 0.00 H ATOM 2945 2HB TYR A 202 102.174 87.044 126.164 1.00 0.00 H ATOM 2946 HD1 TYR A 202 100.157 85.871 123.540 1.00 0.00 H ATOM 2947 HD2 TYR A 202 103.596 88.280 124.374 1.00 0.00 H ATOM 2948 HE1 TYR A 202 99.840 87.049 121.405 1.00 0.00 H ATOM 2949 HE2 TYR A 202 103.270 89.458 122.227 1.00 0.00 H ATOM 2950 HH TYR A 202 102.069 89.600 120.375 1.00 0.00 H ATOM 2951 N ILE A 203 102.987 83.542 127.006 1.00 0.00 N ATOM 2952 CA ILE A 203 103.103 82.987 128.359 1.00 0.00 C ATOM 2953 C ILE A 203 104.429 82.284 128.618 1.00 0.00 C ATOM 2954 O ILE A 203 105.125 82.597 129.580 1.00 0.00 O ATOM 2955 CB ILE A 203 101.964 82.000 128.640 1.00 0.00 C ATOM 2956 CG1 ILE A 203 100.621 82.727 128.594 1.00 0.00 C ATOM 2957 CG2 ILE A 203 102.164 81.336 129.961 1.00 0.00 C ATOM 2958 CD1 ILE A 203 99.434 81.814 128.642 1.00 0.00 C ATOM 2959 H ILE A 203 102.491 83.042 126.272 1.00 0.00 H ATOM 2960 HA ILE A 203 103.032 83.799 129.065 1.00 0.00 H ATOM 2961 HB ILE A 203 101.944 81.272 127.893 1.00 0.00 H ATOM 2962 1HG1 ILE A 203 100.556 83.414 129.432 1.00 0.00 H ATOM 2963 2HG1 ILE A 203 100.562 83.316 127.679 1.00 0.00 H ATOM 2964 1HG2 ILE A 203 101.347 80.639 130.147 1.00 0.00 H ATOM 2965 2HG2 ILE A 203 103.107 80.794 129.957 1.00 0.00 H ATOM 2966 3HG2 ILE A 203 102.182 82.090 130.745 1.00 0.00 H ATOM 2967 1HD1 ILE A 203 98.521 82.406 128.604 1.00 0.00 H ATOM 2968 2HD1 ILE A 203 99.461 81.138 127.794 1.00 0.00 H ATOM 2969 3HD1 ILE A 203 99.456 81.238 129.565 1.00 0.00 H ATOM 2970 N SER A 204 104.826 81.409 127.706 1.00 0.00 N ATOM 2971 CA SER A 204 106.087 80.705 127.922 1.00 0.00 C ATOM 2972 C SER A 204 106.881 80.541 126.631 1.00 0.00 C ATOM 2973 O SER A 204 106.791 79.503 125.978 1.00 0.00 O ATOM 2974 CB SER A 204 105.823 79.349 128.526 1.00 0.00 C ATOM 2975 OG SER A 204 107.023 78.697 128.839 1.00 0.00 O ATOM 2976 H SER A 204 104.244 81.197 126.903 1.00 0.00 H ATOM 2977 HA SER A 204 106.691 81.283 128.608 1.00 0.00 H ATOM 2978 1HB SER A 204 105.221 79.463 129.428 1.00 0.00 H ATOM 2979 2HB SER A 204 105.261 78.757 127.836 1.00 0.00 H ATOM 2980 HG SER A 204 107.486 78.579 128.006 1.00 0.00 H ATOM 2981 N PRO A 205 107.663 81.583 126.255 1.00 0.00 N ATOM 2982 CA PRO A 205 108.480 81.630 125.057 1.00 0.00 C ATOM 2983 C PRO A 205 109.394 80.411 124.979 1.00 0.00 C ATOM 2984 O PRO A 205 109.592 79.870 123.894 1.00 0.00 O ATOM 2985 CB PRO A 205 109.268 82.927 125.259 1.00 0.00 C ATOM 2986 CG PRO A 205 108.334 83.797 126.076 1.00 0.00 C ATOM 2987 CD PRO A 205 107.671 82.841 127.035 1.00 0.00 C ATOM 2988 HA PRO A 205 107.829 81.691 124.172 1.00 0.00 H ATOM 2989 1HB PRO A 205 110.225 82.712 125.779 1.00 0.00 H ATOM 2990 2HB PRO A 205 109.524 83.368 124.286 1.00 0.00 H ATOM 2991 1HG PRO A 205 108.889 84.569 126.579 1.00 0.00 H ATOM 2992 2HG PRO A 205 107.614 84.305 125.418 1.00 0.00 H ATOM 2993 1HD PRO A 205 108.278 82.747 127.951 1.00 0.00 H ATOM 2994 2HD PRO A 205 106.661 83.210 127.276 1.00 0.00 H ATOM 2995 N GLY A 206 109.751 79.849 126.153 1.00 0.00 N ATOM 2996 CA GLY A 206 110.603 78.653 126.252 1.00 0.00 C ATOM 2997 C GLY A 206 109.875 77.346 125.970 1.00 0.00 C ATOM 2998 O GLY A 206 109.815 76.450 126.813 1.00 0.00 O ATOM 2999 H GLY A 206 109.522 80.337 127.006 1.00 0.00 H ATOM 3000 1HA GLY A 206 111.429 78.749 125.546 1.00 0.00 H ATOM 3001 2HA GLY A 206 111.027 78.606 127.254 1.00 0.00 H ATOM 3002 N ALA A 207 109.383 77.233 124.758 1.00 0.00 N ATOM 3003 CA ALA A 207 108.537 76.203 124.193 1.00 0.00 C ATOM 3004 C ALA A 207 108.836 76.215 122.712 1.00 0.00 C ATOM 3005 O ALA A 207 109.723 76.952 122.287 1.00 0.00 O ATOM 3006 CB ALA A 207 107.063 76.486 124.461 1.00 0.00 C ATOM 3007 H ALA A 207 109.553 78.058 124.209 1.00 0.00 H ATOM 3008 HA ALA A 207 108.761 75.234 124.638 1.00 0.00 H ATOM 3009 1HB ALA A 207 106.450 75.753 123.935 1.00 0.00 H ATOM 3010 2HB ALA A 207 106.868 76.421 125.531 1.00 0.00 H ATOM 3011 3HB ALA A 207 106.814 77.486 124.106 1.00 0.00 H ATOM 3012 N ALA A 208 108.119 75.410 121.923 1.00 0.00 N ATOM 3013 CA ALA A 208 108.297 75.412 120.477 1.00 0.00 C ATOM 3014 C ALA A 208 109.685 74.952 120.079 1.00 0.00 C ATOM 3015 O ALA A 208 110.402 75.659 119.396 1.00 0.00 O ATOM 3016 CB ALA A 208 108.018 76.799 119.877 1.00 0.00 C ATOM 3017 H ALA A 208 107.425 74.771 122.294 1.00 0.00 H ATOM 3018 HA ALA A 208 107.592 74.709 120.054 1.00 0.00 H ATOM 3019 1HB ALA A 208 108.135 76.756 118.801 1.00 0.00 H ATOM 3020 2HB ALA A 208 107.038 77.090 120.113 1.00 0.00 H ATOM 3021 3HB ALA A 208 108.692 77.526 120.266 1.00 0.00 H ATOM 3022 N VAL A 209 110.055 73.761 120.502 1.00 0.00 N ATOM 3023 CA VAL A 209 111.350 73.181 120.153 1.00 0.00 C ATOM 3024 C VAL A 209 111.532 73.035 118.639 1.00 0.00 C ATOM 3025 O VAL A 209 112.654 73.120 118.141 1.00 0.00 O ATOM 3026 CB VAL A 209 111.499 71.791 120.830 1.00 0.00 C ATOM 3027 CG1 VAL A 209 110.545 70.779 120.185 1.00 0.00 C ATOM 3028 CG2 VAL A 209 112.938 71.325 120.725 1.00 0.00 C ATOM 3029 H VAL A 209 109.412 73.237 121.079 1.00 0.00 H ATOM 3030 HA VAL A 209 112.132 73.844 120.527 1.00 0.00 H ATOM 3031 HB VAL A 209 111.218 71.873 121.880 1.00 0.00 H ATOM 3032 1HG1 VAL A 209 110.661 69.810 120.669 1.00 0.00 H ATOM 3033 2HG1 VAL A 209 109.517 71.122 120.301 1.00 0.00 H ATOM 3034 3HG1 VAL A 209 110.777 70.683 119.133 1.00 0.00 H ATOM 3035 1HG2 VAL A 209 113.040 70.350 121.201 1.00 0.00 H ATOM 3036 2HG2 VAL A 209 113.220 71.248 119.674 1.00 0.00 H ATOM 3037 3HG2 VAL A 209 113.590 72.042 121.224 1.00 0.00 H ATOM 3038 N PHE A 210 110.421 72.931 117.917 1.00 0.00 N ATOM 3039 CA PHE A 210 110.379 72.718 116.472 1.00 0.00 C ATOM 3040 C PHE A 210 110.791 73.950 115.641 1.00 0.00 C ATOM 3041 O PHE A 210 109.950 74.539 114.962 1.00 0.00 O ATOM 3042 CB PHE A 210 108.991 72.292 116.074 1.00 0.00 C ATOM 3043 CG PHE A 210 108.600 70.972 116.611 1.00 0.00 C ATOM 3044 CD1 PHE A 210 107.857 70.880 117.776 1.00 0.00 C ATOM 3045 CD2 PHE A 210 108.964 69.809 115.966 1.00 0.00 C ATOM 3046 CE1 PHE A 210 107.491 69.660 118.279 1.00 0.00 C ATOM 3047 CE2 PHE A 210 108.597 68.581 116.470 1.00 0.00 C ATOM 3048 CZ PHE A 210 107.860 68.507 117.627 1.00 0.00 C ATOM 3049 H PHE A 210 109.542 72.951 118.413 1.00 0.00 H ATOM 3050 HA PHE A 210 111.081 71.921 116.228 1.00 0.00 H ATOM 3051 1HB PHE A 210 108.280 73.019 116.418 1.00 0.00 H ATOM 3052 2HB PHE A 210 108.923 72.254 115.013 1.00 0.00 H ATOM 3053 HD1 PHE A 210 107.563 71.796 118.294 1.00 0.00 H ATOM 3054 HD2 PHE A 210 109.548 69.868 115.050 1.00 0.00 H ATOM 3055 HE1 PHE A 210 106.906 69.603 119.198 1.00 0.00 H ATOM 3056 HE2 PHE A 210 108.890 67.668 115.952 1.00 0.00 H ATOM 3057 HZ PHE A 210 107.571 67.536 118.028 1.00 0.00 H ATOM 3058 N GLN A 211 112.102 74.182 115.514 1.00 0.00 N ATOM 3059 CA GLN A 211 112.631 75.388 114.841 1.00 0.00 C ATOM 3060 C GLN A 211 113.492 75.091 113.621 1.00 0.00 C ATOM 3061 O GLN A 211 113.939 73.963 113.413 1.00 0.00 O ATOM 3062 CB GLN A 211 113.445 76.233 115.827 1.00 0.00 C ATOM 3063 CG GLN A 211 112.671 76.678 117.031 1.00 0.00 C ATOM 3064 CD GLN A 211 111.579 77.685 116.680 1.00 0.00 C ATOM 3065 OE1 GLN A 211 111.698 78.436 115.708 1.00 0.00 O ATOM 3066 NE2 GLN A 211 110.515 77.705 117.470 1.00 0.00 N ATOM 3067 H GLN A 211 112.646 73.756 116.248 1.00 0.00 H ATOM 3068 HA GLN A 211 111.790 75.965 114.477 1.00 0.00 H ATOM 3069 1HB GLN A 211 114.307 75.661 116.170 1.00 0.00 H ATOM 3070 2HB GLN A 211 113.822 77.121 115.319 1.00 0.00 H ATOM 3071 1HG GLN A 211 112.213 75.832 117.476 1.00 0.00 H ATOM 3072 2HG GLN A 211 113.355 77.145 117.737 1.00 0.00 H ATOM 3073 1HE2 GLN A 211 109.767 78.345 117.290 1.00 0.00 H ATOM 3074 2HE2 GLN A 211 110.458 77.079 118.248 1.00 0.00 H ATOM 3075 N ALA A 212 113.739 76.136 112.830 1.00 0.00 N ATOM 3076 CA ALA A 212 114.618 76.077 111.669 1.00 0.00 C ATOM 3077 C ALA A 212 115.355 77.414 111.536 1.00 0.00 C ATOM 3078 O ALA A 212 114.746 78.467 111.712 1.00 0.00 O ATOM 3079 CB ALA A 212 113.823 75.758 110.412 1.00 0.00 C ATOM 3080 H ALA A 212 113.303 77.016 113.066 1.00 0.00 H ATOM 3081 HA ALA A 212 115.353 75.287 111.819 1.00 0.00 H ATOM 3082 1HB ALA A 212 114.494 75.734 109.553 1.00 0.00 H ATOM 3083 2HB ALA A 212 113.340 74.788 110.523 1.00 0.00 H ATOM 3084 3HB ALA A 212 113.063 76.527 110.258 1.00 0.00 H ATOM 3085 N GLU A 213 116.654 77.376 111.209 1.00 0.00 N ATOM 3086 CA GLU A 213 117.423 78.623 111.082 1.00 0.00 C ATOM 3087 C GLU A 213 117.474 79.116 109.642 1.00 0.00 C ATOM 3088 O GLU A 213 118.549 79.284 109.067 1.00 0.00 O ATOM 3089 CB GLU A 213 118.843 78.421 111.609 1.00 0.00 C ATOM 3090 CG GLU A 213 118.917 78.073 113.090 1.00 0.00 C ATOM 3091 CD GLU A 213 120.321 77.898 113.578 1.00 0.00 C ATOM 3092 OE1 GLU A 213 121.219 77.936 112.772 1.00 0.00 O ATOM 3093 OE2 GLU A 213 120.499 77.727 114.760 1.00 0.00 O ATOM 3094 H GLU A 213 117.101 76.485 111.039 1.00 0.00 H ATOM 3095 HA GLU A 213 116.932 79.392 111.677 1.00 0.00 H ATOM 3096 1HB GLU A 213 119.328 77.620 111.050 1.00 0.00 H ATOM 3097 2HB GLU A 213 119.423 79.330 111.448 1.00 0.00 H ATOM 3098 1HG GLU A 213 118.441 78.869 113.663 1.00 0.00 H ATOM 3099 2HG GLU A 213 118.359 77.154 113.263 1.00 0.00 H ATOM 3100 N THR A 214 116.306 79.329 109.079 1.00 0.00 N ATOM 3101 CA THR A 214 116.145 79.900 107.755 1.00 0.00 C ATOM 3102 C THR A 214 114.976 80.902 107.829 1.00 0.00 C ATOM 3103 O THR A 214 113.860 80.544 108.180 1.00 0.00 O ATOM 3104 CB THR A 214 115.878 78.820 106.697 1.00 0.00 C ATOM 3105 OG1 THR A 214 116.966 77.885 106.681 1.00 0.00 O ATOM 3106 CG2 THR A 214 115.732 79.446 105.324 1.00 0.00 C ATOM 3107 H THR A 214 115.470 79.078 109.588 1.00 0.00 H ATOM 3108 HA THR A 214 117.052 80.428 107.491 1.00 0.00 H ATOM 3109 HB THR A 214 114.981 78.299 106.943 1.00 0.00 H ATOM 3110 HG1 THR A 214 117.060 77.489 107.551 1.00 0.00 H ATOM 3111 1HG2 THR A 214 115.543 78.667 104.589 1.00 0.00 H ATOM 3112 2HG2 THR A 214 114.919 80.133 105.330 1.00 0.00 H ATOM 3113 3HG2 THR A 214 116.648 79.972 105.066 1.00 0.00 H ATOM 3114 N PRO A 215 115.141 82.126 107.292 1.00 0.00 N ATOM 3115 CA PRO A 215 114.050 83.087 107.301 1.00 0.00 C ATOM 3116 C PRO A 215 112.756 82.518 106.716 1.00 0.00 C ATOM 3117 O PRO A 215 111.672 82.842 107.202 1.00 0.00 O ATOM 3118 CB PRO A 215 114.627 84.189 106.429 1.00 0.00 C ATOM 3119 CG PRO A 215 116.136 84.134 106.755 1.00 0.00 C ATOM 3120 CD PRO A 215 116.449 82.665 106.906 1.00 0.00 C ATOM 3121 HA PRO A 215 113.877 83.429 108.333 1.00 0.00 H ATOM 3122 1HB PRO A 215 114.400 83.991 105.372 1.00 0.00 H ATOM 3123 2HB PRO A 215 114.161 85.146 106.682 1.00 0.00 H ATOM 3124 1HG PRO A 215 116.715 84.605 105.946 1.00 0.00 H ATOM 3125 2HG PRO A 215 116.348 84.703 107.672 1.00 0.00 H ATOM 3126 1HD PRO A 215 116.780 82.252 105.941 1.00 0.00 H ATOM 3127 2HD PRO A 215 117.230 82.531 107.669 1.00 0.00 H ATOM 3128 N GLU A 216 112.856 81.678 105.709 1.00 0.00 N ATOM 3129 CA GLU A 216 111.652 81.070 105.162 1.00 0.00 C ATOM 3130 C GLU A 216 111.217 79.877 105.998 1.00 0.00 C ATOM 3131 O GLU A 216 110.027 79.653 106.223 1.00 0.00 O ATOM 3132 CB GLU A 216 111.896 80.646 103.715 1.00 0.00 C ATOM 3133 CG GLU A 216 112.127 81.804 102.759 1.00 0.00 C ATOM 3134 CD GLU A 216 112.387 81.358 101.349 1.00 0.00 C ATOM 3135 OE1 GLU A 216 112.490 80.175 101.130 1.00 0.00 O ATOM 3136 OE2 GLU A 216 112.483 82.201 100.488 1.00 0.00 O ATOM 3137 H GLU A 216 113.758 81.448 105.315 1.00 0.00 H ATOM 3138 HA GLU A 216 110.851 81.809 105.182 1.00 0.00 H ATOM 3139 1HB GLU A 216 112.768 79.992 103.672 1.00 0.00 H ATOM 3140 2HB GLU A 216 111.041 80.076 103.354 1.00 0.00 H ATOM 3141 1HG GLU A 216 111.249 82.449 102.768 1.00 0.00 H ATOM 3142 2HG GLU A 216 112.978 82.388 103.114 1.00 0.00 H ATOM 3143 N GLY A 217 112.208 79.147 106.488 1.00 0.00 N ATOM 3144 CA GLY A 217 112.016 77.965 107.307 1.00 0.00 C ATOM 3145 C GLY A 217 111.310 78.299 108.606 1.00 0.00 C ATOM 3146 O GLY A 217 110.593 77.450 109.115 1.00 0.00 O ATOM 3147 H GLY A 217 113.150 79.395 106.227 1.00 0.00 H ATOM 3148 1HA GLY A 217 111.432 77.231 106.752 1.00 0.00 H ATOM 3149 2HA GLY A 217 112.971 77.506 107.528 1.00 0.00 H ATOM 3150 N GLU A 218 111.512 79.515 109.137 1.00 0.00 N ATOM 3151 CA GLU A 218 110.842 79.949 110.361 1.00 0.00 C ATOM 3152 C GLU A 218 109.336 79.988 110.140 1.00 0.00 C ATOM 3153 O GLU A 218 108.551 79.549 110.975 1.00 0.00 O ATOM 3154 CB GLU A 218 111.334 81.335 110.797 1.00 0.00 C ATOM 3155 CG GLU A 218 112.749 81.367 111.337 1.00 0.00 C ATOM 3156 CD GLU A 218 113.200 82.761 111.715 1.00 0.00 C ATOM 3157 OE1 GLU A 218 112.478 83.693 111.444 1.00 0.00 O ATOM 3158 OE2 GLU A 218 114.265 82.892 112.271 1.00 0.00 O ATOM 3159 H GLU A 218 112.171 80.127 108.687 1.00 0.00 H ATOM 3160 HA GLU A 218 111.082 79.249 111.155 1.00 0.00 H ATOM 3161 1HB GLU A 218 111.287 82.020 109.949 1.00 0.00 H ATOM 3162 2HB GLU A 218 110.676 81.725 111.572 1.00 0.00 H ATOM 3163 1HG GLU A 218 112.804 80.726 112.218 1.00 0.00 H ATOM 3164 2HG GLU A 218 113.421 80.965 110.590 1.00 0.00 H ATOM 3165 N ALA A 219 108.941 80.399 108.930 1.00 0.00 N ATOM 3166 CA ALA A 219 107.498 80.492 108.707 1.00 0.00 C ATOM 3167 C ALA A 219 106.973 79.064 108.715 1.00 0.00 C ATOM 3168 O ALA A 219 106.005 78.748 109.404 1.00 0.00 O ATOM 3169 CB ALA A 219 107.179 81.171 107.384 1.00 0.00 C ATOM 3170 H ALA A 219 109.581 80.696 108.206 1.00 0.00 H ATOM 3171 HA ALA A 219 107.027 81.086 109.491 1.00 0.00 H ATOM 3172 1HB ALA A 219 106.105 81.129 107.204 1.00 0.00 H ATOM 3173 2HB ALA A 219 107.500 82.212 107.424 1.00 0.00 H ATOM 3174 3HB ALA A 219 107.699 80.664 106.580 1.00 0.00 H ATOM 3175 N ALA A 220 107.723 78.181 108.054 1.00 0.00 N ATOM 3176 CA ALA A 220 107.354 76.777 107.951 1.00 0.00 C ATOM 3177 C ALA A 220 107.341 76.075 109.310 1.00 0.00 C ATOM 3178 O ALA A 220 106.402 75.340 109.629 1.00 0.00 O ATOM 3179 CB ALA A 220 108.288 76.073 106.980 1.00 0.00 C ATOM 3180 H ALA A 220 108.437 78.562 107.443 1.00 0.00 H ATOM 3181 HA ALA A 220 106.332 76.740 107.571 1.00 0.00 H ATOM 3182 1HB ALA A 220 107.964 75.041 106.848 1.00 0.00 H ATOM 3183 2HB ALA A 220 108.265 76.585 106.018 1.00 0.00 H ATOM 3184 3HB ALA A 220 109.297 76.082 107.364 1.00 0.00 H ATOM 3185 N ALA A 221 108.321 76.430 110.151 1.00 0.00 N ATOM 3186 CA ALA A 221 108.540 75.896 111.486 1.00 0.00 C ATOM 3187 C ALA A 221 107.397 76.234 112.410 1.00 0.00 C ATOM 3188 O ALA A 221 106.908 75.368 113.117 1.00 0.00 O ATOM 3189 CB ALA A 221 109.851 76.408 112.043 1.00 0.00 C ATOM 3190 H ALA A 221 109.066 76.923 109.695 1.00 0.00 H ATOM 3191 HA ALA A 221 108.584 74.810 111.408 1.00 0.00 H ATOM 3192 1HB ALA A 221 110.018 75.978 113.020 1.00 0.00 H ATOM 3193 2HB ALA A 221 110.667 76.125 111.378 1.00 0.00 H ATOM 3194 3HB ALA A 221 109.810 77.483 112.124 1.00 0.00 H ATOM 3195 N LEU A 222 106.896 77.456 112.303 1.00 0.00 N ATOM 3196 CA LEU A 222 105.782 77.977 113.076 1.00 0.00 C ATOM 3197 C LEU A 222 104.522 77.186 112.807 1.00 0.00 C ATOM 3198 O LEU A 222 103.862 76.723 113.733 1.00 0.00 O ATOM 3199 CB LEU A 222 105.545 79.447 112.747 1.00 0.00 C ATOM 3200 CG LEU A 222 104.324 80.086 113.420 1.00 0.00 C ATOM 3201 CD1 LEU A 222 104.495 80.037 114.932 1.00 0.00 C ATOM 3202 CD2 LEU A 222 104.171 81.511 112.933 1.00 0.00 C ATOM 3203 H LEU A 222 107.386 78.089 111.687 1.00 0.00 H ATOM 3204 HA LEU A 222 106.030 77.906 114.134 1.00 0.00 H ATOM 3205 1HB LEU A 222 106.424 80.016 113.045 1.00 0.00 H ATOM 3206 2HB LEU A 222 105.421 79.546 111.672 1.00 0.00 H ATOM 3207 HG LEU A 222 103.428 79.516 113.167 1.00 0.00 H ATOM 3208 1HD1 LEU A 222 103.627 80.491 115.411 1.00 0.00 H ATOM 3209 2HD1 LEU A 222 104.586 78.998 115.254 1.00 0.00 H ATOM 3210 3HD1 LEU A 222 105.393 80.585 115.213 1.00 0.00 H ATOM 3211 1HD2 LEU A 222 103.302 81.967 113.410 1.00 0.00 H ATOM 3212 2HD2 LEU A 222 105.065 82.081 113.186 1.00 0.00 H ATOM 3213 3HD2 LEU A 222 104.034 81.514 111.851 1.00 0.00 H ATOM 3214 N LEU A 223 104.213 77.014 111.526 1.00 0.00 N ATOM 3215 CA LEU A 223 103.028 76.288 111.114 1.00 0.00 C ATOM 3216 C LEU A 223 103.107 74.827 111.541 1.00 0.00 C ATOM 3217 O LEU A 223 102.132 74.301 112.074 1.00 0.00 O ATOM 3218 CB LEU A 223 102.856 76.378 109.599 1.00 0.00 C ATOM 3219 CG LEU A 223 102.539 77.769 109.050 1.00 0.00 C ATOM 3220 CD1 LEU A 223 102.572 77.733 107.533 1.00 0.00 C ATOM 3221 CD2 LEU A 223 101.162 78.220 109.564 1.00 0.00 C ATOM 3222 H LEU A 223 104.792 77.451 110.822 1.00 0.00 H ATOM 3223 HA LEU A 223 102.162 76.738 111.602 1.00 0.00 H ATOM 3224 1HB LEU A 223 103.775 76.035 109.124 1.00 0.00 H ATOM 3225 2HB LEU A 223 102.047 75.711 109.301 1.00 0.00 H ATOM 3226 HG LEU A 223 103.301 78.475 109.385 1.00 0.00 H ATOM 3227 1HD1 LEU A 223 102.346 78.725 107.141 1.00 0.00 H ATOM 3228 2HD1 LEU A 223 103.564 77.428 107.197 1.00 0.00 H ATOM 3229 3HD1 LEU A 223 101.830 77.022 107.169 1.00 0.00 H ATOM 3230 1HD2 LEU A 223 100.936 79.213 109.174 1.00 0.00 H ATOM 3231 2HD2 LEU A 223 100.399 77.516 109.228 1.00 0.00 H ATOM 3232 3HD2 LEU A 223 101.172 78.253 110.653 1.00 0.00 H ATOM 3233 N HIS A 224 104.292 74.221 111.413 1.00 0.00 N ATOM 3234 CA HIS A 224 104.544 72.840 111.840 1.00 0.00 C ATOM 3235 C HIS A 224 104.329 72.747 113.356 1.00 0.00 C ATOM 3236 O HIS A 224 103.534 71.929 113.809 1.00 0.00 O ATOM 3237 CB HIS A 224 105.976 72.404 111.467 1.00 0.00 C ATOM 3238 CG HIS A 224 106.321 70.989 111.884 1.00 0.00 C ATOM 3239 ND1 HIS A 224 105.852 69.867 111.218 1.00 0.00 N ATOM 3240 CD2 HIS A 224 107.078 70.541 112.884 1.00 0.00 C ATOM 3241 CE1 HIS A 224 106.321 68.790 111.810 1.00 0.00 C ATOM 3242 NE2 HIS A 224 107.066 69.166 112.823 1.00 0.00 N ATOM 3243 H HIS A 224 105.027 74.722 110.925 1.00 0.00 H ATOM 3244 HA HIS A 224 103.859 72.162 111.332 1.00 0.00 H ATOM 3245 1HB HIS A 224 106.109 72.480 110.388 1.00 0.00 H ATOM 3246 2HB HIS A 224 106.691 73.074 111.931 1.00 0.00 H ATOM 3247 HD2 HIS A 224 107.594 71.138 113.597 1.00 0.00 H ATOM 3248 HE1 HIS A 224 106.125 67.762 111.511 1.00 0.00 H ATOM 3249 HE2 HIS A 224 107.555 68.551 113.458 1.00 0.00 H ATOM 3250 N ASN A 225 104.906 73.701 114.086 1.00 0.00 N ATOM 3251 CA ASN A 225 104.944 73.744 115.545 1.00 0.00 C ATOM 3252 C ASN A 225 103.537 73.851 116.102 1.00 0.00 C ATOM 3253 O ASN A 225 103.126 73.009 116.905 1.00 0.00 O ATOM 3254 CB ASN A 225 105.801 74.890 116.029 1.00 0.00 C ATOM 3255 CG ASN A 225 105.992 74.873 117.467 1.00 0.00 C ATOM 3256 OD1 ASN A 225 106.531 73.918 118.017 1.00 0.00 O ATOM 3257 ND2 ASN A 225 105.566 75.911 118.117 1.00 0.00 N ATOM 3258 H ASN A 225 105.569 74.278 113.606 1.00 0.00 H ATOM 3259 HA ASN A 225 105.385 72.817 115.912 1.00 0.00 H ATOM 3260 1HB ASN A 225 106.777 74.848 115.542 1.00 0.00 H ATOM 3261 2HB ASN A 225 105.339 75.831 115.749 1.00 0.00 H ATOM 3262 1HD2 ASN A 225 105.672 75.956 119.111 1.00 0.00 H ATOM 3263 2HD2 ASN A 225 105.134 76.666 117.625 1.00 0.00 H ATOM 3264 N MET A 226 102.747 74.733 115.495 1.00 0.00 N ATOM 3265 CA MET A 226 101.378 74.994 115.896 1.00 0.00 C ATOM 3266 C MET A 226 100.509 73.799 115.622 1.00 0.00 C ATOM 3267 O MET A 226 99.708 73.446 116.481 1.00 0.00 O ATOM 3268 CB MET A 226 100.826 76.219 115.179 1.00 0.00 C ATOM 3269 CG MET A 226 101.399 77.533 115.648 1.00 0.00 C ATOM 3270 SD MET A 226 100.788 78.922 114.702 1.00 0.00 S ATOM 3271 CE MET A 226 99.061 78.950 115.216 1.00 0.00 C ATOM 3272 H MET A 226 103.210 75.414 114.909 1.00 0.00 H ATOM 3273 HA MET A 226 101.363 75.189 116.969 1.00 0.00 H ATOM 3274 1HB MET A 226 101.021 76.134 114.118 1.00 0.00 H ATOM 3275 2HB MET A 226 99.744 76.261 115.311 1.00 0.00 H ATOM 3276 1HG MET A 226 101.142 77.689 116.697 1.00 0.00 H ATOM 3277 2HG MET A 226 102.484 77.509 115.564 1.00 0.00 H ATOM 3278 1HE MET A 226 98.542 79.766 114.709 1.00 0.00 H ATOM 3279 2HE MET A 226 98.590 78.004 114.956 1.00 0.00 H ATOM 3280 3HE MET A 226 99.004 79.099 116.297 1.00 0.00 H ATOM 3281 N ARG A 227 100.801 73.085 114.539 1.00 0.00 N ATOM 3282 CA ARG A 227 100.115 71.880 114.103 1.00 0.00 C ATOM 3283 C ARG A 227 100.354 70.766 115.122 1.00 0.00 C ATOM 3284 O ARG A 227 99.393 70.147 115.583 1.00 0.00 O ATOM 3285 CB ARG A 227 100.598 71.437 112.734 1.00 0.00 C ATOM 3286 CG ARG A 227 99.868 70.266 112.164 1.00 0.00 C ATOM 3287 CD ARG A 227 100.371 69.907 110.824 1.00 0.00 C ATOM 3288 NE ARG A 227 101.723 69.410 110.872 1.00 0.00 N ATOM 3289 CZ ARG A 227 102.055 68.143 111.146 1.00 0.00 C ATOM 3290 NH1 ARG A 227 101.116 67.256 111.396 1.00 0.00 N ATOM 3291 NH2 ARG A 227 103.319 67.786 111.166 1.00 0.00 N ATOM 3292 H ARG A 227 101.390 73.545 113.861 1.00 0.00 H ATOM 3293 HA ARG A 227 99.047 72.092 114.027 1.00 0.00 H ATOM 3294 1HB ARG A 227 100.501 72.262 112.031 1.00 0.00 H ATOM 3295 2HB ARG A 227 101.647 71.177 112.787 1.00 0.00 H ATOM 3296 1HG ARG A 227 99.995 69.404 112.820 1.00 0.00 H ATOM 3297 2HG ARG A 227 98.815 70.505 112.080 1.00 0.00 H ATOM 3298 1HD ARG A 227 99.738 69.132 110.394 1.00 0.00 H ATOM 3299 2HD ARG A 227 100.354 70.786 110.181 1.00 0.00 H ATOM 3300 HE ARG A 227 102.472 70.063 110.685 1.00 0.00 H ATOM 3301 1HH1 ARG A 227 100.144 67.531 111.381 1.00 0.00 H ATOM 3302 2HH1 ARG A 227 101.367 66.301 111.604 1.00 0.00 H ATOM 3303 1HH2 ARG A 227 104.048 68.478 110.971 1.00 0.00 H ATOM 3304 2HH2 ARG A 227 103.571 66.832 111.373 1.00 0.00 H ATOM 3305 N VAL A 228 101.607 70.635 115.596 1.00 0.00 N ATOM 3306 CA VAL A 228 101.949 69.620 116.593 1.00 0.00 C ATOM 3307 C VAL A 228 101.271 69.932 117.918 1.00 0.00 C ATOM 3308 O VAL A 228 100.639 69.040 118.489 1.00 0.00 O ATOM 3309 CB VAL A 228 103.470 69.559 116.789 1.00 0.00 C ATOM 3310 CG1 VAL A 228 103.791 68.652 117.968 1.00 0.00 C ATOM 3311 CG2 VAL A 228 104.131 69.063 115.497 1.00 0.00 C ATOM 3312 H VAL A 228 102.339 71.143 115.116 1.00 0.00 H ATOM 3313 HA VAL A 228 101.604 68.650 116.232 1.00 0.00 H ATOM 3314 HB VAL A 228 103.843 70.555 117.031 1.00 0.00 H ATOM 3315 1HG1 VAL A 228 104.853 68.608 118.108 1.00 0.00 H ATOM 3316 2HG1 VAL A 228 103.325 69.048 118.870 1.00 0.00 H ATOM 3317 3HG1 VAL A 228 103.412 67.651 117.771 1.00 0.00 H ATOM 3318 1HG2 VAL A 228 105.210 69.019 115.634 1.00 0.00 H ATOM 3319 2HG2 VAL A 228 103.757 68.069 115.255 1.00 0.00 H ATOM 3320 3HG2 VAL A 228 103.898 69.741 114.686 1.00 0.00 H ATOM 3321 N TYR A 229 101.298 71.202 118.333 1.00 0.00 N ATOM 3322 CA TYR A 229 100.648 71.547 119.595 1.00 0.00 C ATOM 3323 C TYR A 229 99.136 71.413 119.438 1.00 0.00 C ATOM 3324 O TYR A 229 98.470 70.954 120.358 1.00 0.00 O ATOM 3325 CB TYR A 229 101.021 72.965 120.041 1.00 0.00 C ATOM 3326 CG TYR A 229 102.390 73.054 120.753 1.00 0.00 C ATOM 3327 CD1 TYR A 229 103.485 73.565 120.091 1.00 0.00 C ATOM 3328 CD2 TYR A 229 102.515 72.616 122.070 1.00 0.00 C ATOM 3329 CE1 TYR A 229 104.720 73.642 120.742 1.00 0.00 C ATOM 3330 CE2 TYR A 229 103.749 72.692 122.724 1.00 0.00 C ATOM 3331 CZ TYR A 229 104.857 73.205 122.066 1.00 0.00 C ATOM 3332 OH TYR A 229 106.096 73.278 122.734 1.00 0.00 O ATOM 3333 H TYR A 229 101.863 71.895 117.857 1.00 0.00 H ATOM 3334 HA TYR A 229 100.980 70.848 120.362 1.00 0.00 H ATOM 3335 1HB TYR A 229 101.044 73.626 119.173 1.00 0.00 H ATOM 3336 2HB TYR A 229 100.258 73.346 120.721 1.00 0.00 H ATOM 3337 HD1 TYR A 229 103.388 73.908 119.059 1.00 0.00 H ATOM 3338 HD2 TYR A 229 101.649 72.211 122.595 1.00 0.00 H ATOM 3339 HE1 TYR A 229 105.581 74.043 120.224 1.00 0.00 H ATOM 3340 HE2 TYR A 229 103.842 72.348 123.755 1.00 0.00 H ATOM 3341 HH TYR A 229 106.011 72.895 123.609 1.00 0.00 H ATOM 3342 N GLY A 230 98.632 71.664 118.238 1.00 0.00 N ATOM 3343 CA GLY A 230 97.224 71.578 117.894 1.00 0.00 C ATOM 3344 C GLY A 230 96.739 70.137 118.041 1.00 0.00 C ATOM 3345 O GLY A 230 95.725 69.913 118.703 1.00 0.00 O ATOM 3346 H GLY A 230 99.232 72.139 117.591 1.00 0.00 H ATOM 3347 1HA GLY A 230 96.641 72.225 118.527 1.00 0.00 H ATOM 3348 2HA GLY A 230 97.077 71.924 116.874 1.00 0.00 H ATOM 3349 N SER A 231 97.552 69.169 117.583 1.00 0.00 N ATOM 3350 CA SER A 231 97.196 67.750 117.721 1.00 0.00 C ATOM 3351 C SER A 231 97.232 67.320 119.181 1.00 0.00 C ATOM 3352 O SER A 231 96.250 66.742 119.651 1.00 0.00 O ATOM 3353 CB SER A 231 98.141 66.890 116.907 1.00 0.00 C ATOM 3354 OG SER A 231 98.006 67.153 115.537 1.00 0.00 O ATOM 3355 H SER A 231 98.281 69.441 116.937 1.00 0.00 H ATOM 3356 HA SER A 231 96.180 67.610 117.349 1.00 0.00 H ATOM 3357 1HB SER A 231 99.170 67.085 117.219 1.00 0.00 H ATOM 3358 2HB SER A 231 97.933 65.840 117.100 1.00 0.00 H ATOM 3359 HG SER A 231 98.259 68.073 115.419 1.00 0.00 H ATOM 3360 N CYS A 232 98.197 67.834 119.940 1.00 0.00 N ATOM 3361 CA CYS A 232 98.414 67.440 121.328 1.00 0.00 C ATOM 3362 C CYS A 232 97.252 67.957 122.152 1.00 0.00 C ATOM 3363 O CYS A 232 96.601 67.218 122.895 1.00 0.00 O ATOM 3364 CB CYS A 232 99.730 68.018 121.868 1.00 0.00 C ATOM 3365 SG CYS A 232 101.213 67.374 121.053 1.00 0.00 S ATOM 3366 H CYS A 232 98.961 68.275 119.444 1.00 0.00 H ATOM 3367 HA CYS A 232 98.485 66.355 121.384 1.00 0.00 H ATOM 3368 1HB CYS A 232 99.732 69.085 121.757 1.00 0.00 H ATOM 3369 2HB CYS A 232 99.811 67.801 122.933 1.00 0.00 H ATOM 3370 HG CYS A 232 100.978 67.941 119.869 1.00 0.00 H ATOM 3371 N THR A 233 96.974 69.227 121.923 1.00 0.00 N ATOM 3372 CA THR A 233 95.984 70.029 122.602 1.00 0.00 C ATOM 3373 C THR A 233 94.566 69.519 122.333 1.00 0.00 C ATOM 3374 O THR A 233 93.833 69.308 123.296 1.00 0.00 O ATOM 3375 CB THR A 233 96.089 71.500 122.184 1.00 0.00 C ATOM 3376 OG1 THR A 233 97.399 71.996 122.496 1.00 0.00 O ATOM 3377 CG2 THR A 233 95.066 72.322 122.897 1.00 0.00 C ATOM 3378 H THR A 233 97.599 69.705 121.294 1.00 0.00 H ATOM 3379 HA THR A 233 96.166 69.969 123.675 1.00 0.00 H ATOM 3380 HB THR A 233 95.931 71.585 121.107 1.00 0.00 H ATOM 3381 HG1 THR A 233 98.046 71.576 121.921 1.00 0.00 H ATOM 3382 1HG2 THR A 233 95.154 73.353 122.590 1.00 0.00 H ATOM 3383 2HG2 THR A 233 94.077 71.955 122.653 1.00 0.00 H ATOM 3384 3HG2 THR A 233 95.226 72.248 123.970 1.00 0.00 H ATOM 3385 N LEU A 234 94.229 69.159 121.082 1.00 0.00 N ATOM 3386 CA LEU A 234 92.900 68.585 120.826 1.00 0.00 C ATOM 3387 C LEU A 234 92.700 67.279 121.573 1.00 0.00 C ATOM 3388 O LEU A 234 91.653 67.123 122.198 1.00 0.00 O ATOM 3389 CB LEU A 234 92.682 68.341 119.332 1.00 0.00 C ATOM 3390 CG LEU A 234 91.314 67.669 118.957 1.00 0.00 C ATOM 3391 CD1 LEU A 234 90.176 68.542 119.431 1.00 0.00 C ATOM 3392 CD2 LEU A 234 91.243 67.455 117.455 1.00 0.00 C ATOM 3393 H LEU A 234 94.805 69.477 120.316 1.00 0.00 H ATOM 3394 HA LEU A 234 92.148 69.294 121.172 1.00 0.00 H ATOM 3395 1HB LEU A 234 92.742 69.294 118.813 1.00 0.00 H ATOM 3396 2HB LEU A 234 93.485 67.699 118.963 1.00 0.00 H ATOM 3397 HG LEU A 234 91.229 66.706 119.463 1.00 0.00 H ATOM 3398 1HD1 LEU A 234 89.225 68.074 119.171 1.00 0.00 H ATOM 3399 2HD1 LEU A 234 90.236 68.661 120.515 1.00 0.00 H ATOM 3400 3HD1 LEU A 234 90.241 69.501 118.962 1.00 0.00 H ATOM 3401 1HD2 LEU A 234 90.294 66.989 117.199 1.00 0.00 H ATOM 3402 2HD2 LEU A 234 91.322 68.396 116.955 1.00 0.00 H ATOM 3403 3HD2 LEU A 234 92.060 66.807 117.140 1.00 0.00 H ATOM 3404 N ALA A 235 93.708 66.396 121.593 1.00 0.00 N ATOM 3405 CA ALA A 235 93.542 65.091 122.236 1.00 0.00 C ATOM 3406 C ALA A 235 93.269 65.311 123.713 1.00 0.00 C ATOM 3407 O ALA A 235 92.289 64.793 124.245 1.00 0.00 O ATOM 3408 CB ALA A 235 94.782 64.237 122.033 1.00 0.00 C ATOM 3409 H ALA A 235 94.513 66.559 121.006 1.00 0.00 H ATOM 3410 HA ALA A 235 92.696 64.571 121.790 1.00 0.00 H ATOM 3411 1HB ALA A 235 94.657 63.288 122.552 1.00 0.00 H ATOM 3412 2HB ALA A 235 94.925 64.052 120.969 1.00 0.00 H ATOM 3413 3HB ALA A 235 95.651 64.758 122.432 1.00 0.00 H ATOM 3414 N LEU A 236 93.996 66.255 124.296 1.00 0.00 N ATOM 3415 CA LEU A 236 93.928 66.560 125.715 1.00 0.00 C ATOM 3416 C LEU A 236 92.568 67.147 126.064 1.00 0.00 C ATOM 3417 O LEU A 236 91.978 66.774 127.079 1.00 0.00 O ATOM 3418 CB LEU A 236 95.026 67.532 126.099 1.00 0.00 C ATOM 3419 CG LEU A 236 96.437 66.972 126.065 1.00 0.00 C ATOM 3420 CD1 LEU A 236 97.396 68.060 126.224 1.00 0.00 C ATOM 3421 CD2 LEU A 236 96.595 65.948 127.152 1.00 0.00 C ATOM 3422 H LEU A 236 94.772 66.639 123.772 1.00 0.00 H ATOM 3423 HA LEU A 236 94.069 65.637 126.277 1.00 0.00 H ATOM 3424 1HB LEU A 236 94.991 68.377 125.426 1.00 0.00 H ATOM 3425 2HB LEU A 236 94.835 67.891 127.111 1.00 0.00 H ATOM 3426 HG LEU A 236 96.620 66.506 125.101 1.00 0.00 H ATOM 3427 1HD1 LEU A 236 98.408 67.661 126.200 1.00 0.00 H ATOM 3428 2HD1 LEU A 236 97.270 68.777 125.412 1.00 0.00 H ATOM 3429 3HD1 LEU A 236 97.226 68.553 127.170 1.00 0.00 H ATOM 3430 1HD2 LEU A 236 97.588 65.553 127.129 1.00 0.00 H ATOM 3431 2HD2 LEU A 236 96.413 66.412 128.115 1.00 0.00 H ATOM 3432 3HD2 LEU A 236 95.879 65.141 126.998 1.00 0.00 H ATOM 3433 N MET A 237 92.041 67.975 125.173 1.00 0.00 N ATOM 3434 CA MET A 237 90.787 68.661 125.407 1.00 0.00 C ATOM 3435 C MET A 237 89.631 67.726 125.134 1.00 0.00 C ATOM 3436 O MET A 237 88.657 67.785 125.873 1.00 0.00 O ATOM 3437 CB MET A 237 90.682 69.903 124.545 1.00 0.00 C ATOM 3438 CG MET A 237 91.651 70.999 124.923 1.00 0.00 C ATOM 3439 SD MET A 237 91.552 72.399 123.850 1.00 0.00 S ATOM 3440 CE MET A 237 90.050 73.156 124.420 1.00 0.00 C ATOM 3441 H MET A 237 92.628 68.284 124.415 1.00 0.00 H ATOM 3442 HA MET A 237 90.742 68.961 126.454 1.00 0.00 H ATOM 3443 1HB MET A 237 90.861 69.638 123.503 1.00 0.00 H ATOM 3444 2HB MET A 237 89.676 70.306 124.612 1.00 0.00 H ATOM 3445 1HG MET A 237 91.447 71.330 125.939 1.00 0.00 H ATOM 3446 2HG MET A 237 92.662 70.615 124.889 1.00 0.00 H ATOM 3447 1HE MET A 237 89.853 74.057 123.835 1.00 0.00 H ATOM 3448 2HE MET A 237 89.240 72.473 124.304 1.00 0.00 H ATOM 3449 3HE MET A 237 90.152 73.421 125.471 1.00 0.00 H ATOM 3450 N ALA A 238 89.806 66.754 124.227 1.00 0.00 N ATOM 3451 CA ALA A 238 88.812 65.736 123.910 1.00 0.00 C ATOM 3452 C ALA A 238 88.562 64.908 125.161 1.00 0.00 C ATOM 3453 O ALA A 238 87.413 64.692 125.517 1.00 0.00 O ATOM 3454 CB ALA A 238 89.282 64.853 122.767 1.00 0.00 C ATOM 3455 H ALA A 238 90.593 66.866 123.608 1.00 0.00 H ATOM 3456 HA ALA A 238 87.883 66.216 123.602 1.00 0.00 H ATOM 3457 1HB ALA A 238 88.546 64.069 122.587 1.00 0.00 H ATOM 3458 2HB ALA A 238 89.397 65.457 121.865 1.00 0.00 H ATOM 3459 3HB ALA A 238 90.232 64.404 123.023 1.00 0.00 H ATOM 3460 N VAL A 239 89.613 64.651 125.945 1.00 0.00 N ATOM 3461 CA VAL A 239 89.516 63.896 127.186 1.00 0.00 C ATOM 3462 C VAL A 239 88.701 64.657 128.202 1.00 0.00 C ATOM 3463 O VAL A 239 87.808 64.110 128.830 1.00 0.00 O ATOM 3464 CB VAL A 239 90.895 63.605 127.787 1.00 0.00 C ATOM 3465 CG1 VAL A 239 90.724 62.998 129.174 1.00 0.00 C ATOM 3466 CG2 VAL A 239 91.652 62.683 126.860 1.00 0.00 C ATOM 3467 H VAL A 239 90.526 64.780 125.525 1.00 0.00 H ATOM 3468 HA VAL A 239 89.027 62.954 126.994 1.00 0.00 H ATOM 3469 HB VAL A 239 91.438 64.523 127.905 1.00 0.00 H ATOM 3470 1HG1 VAL A 239 91.703 62.790 129.603 1.00 0.00 H ATOM 3471 2HG1 VAL A 239 90.188 63.698 129.816 1.00 0.00 H ATOM 3472 3HG1 VAL A 239 90.158 62.069 129.097 1.00 0.00 H ATOM 3473 1HG2 VAL A 239 92.635 62.473 127.280 1.00 0.00 H ATOM 3474 2HG2 VAL A 239 91.099 61.752 126.743 1.00 0.00 H ATOM 3475 3HG2 VAL A 239 91.767 63.154 125.903 1.00 0.00 H ATOM 3476 N VAL A 240 88.929 65.962 128.275 1.00 0.00 N ATOM 3477 CA VAL A 240 88.142 66.794 129.174 1.00 0.00 C ATOM 3478 C VAL A 240 86.675 66.775 128.760 1.00 0.00 C ATOM 3479 O VAL A 240 85.793 66.270 129.444 1.00 0.00 O ATOM 3480 CB VAL A 240 88.659 68.239 129.167 1.00 0.00 C ATOM 3481 CG1 VAL A 240 87.723 69.143 129.968 1.00 0.00 C ATOM 3482 CG2 VAL A 240 90.068 68.281 129.730 1.00 0.00 C ATOM 3483 H VAL A 240 89.767 66.326 127.833 1.00 0.00 H ATOM 3484 HA VAL A 240 88.232 66.397 130.187 1.00 0.00 H ATOM 3485 HB VAL A 240 88.665 68.610 128.139 1.00 0.00 H ATOM 3486 1HG1 VAL A 240 88.100 70.158 129.954 1.00 0.00 H ATOM 3487 2HG1 VAL A 240 86.726 69.119 129.523 1.00 0.00 H ATOM 3488 3HG1 VAL A 240 87.670 68.790 130.998 1.00 0.00 H ATOM 3489 1HG2 VAL A 240 90.430 69.299 129.724 1.00 0.00 H ATOM 3490 2HG2 VAL A 240 90.062 67.905 130.754 1.00 0.00 H ATOM 3491 3HG2 VAL A 240 90.724 67.658 129.118 1.00 0.00 H ATOM 3492 N VAL A 241 86.481 66.839 127.448 1.00 0.00 N ATOM 3493 CA VAL A 241 85.099 66.863 126.983 1.00 0.00 C ATOM 3494 C VAL A 241 84.318 65.586 127.299 1.00 0.00 C ATOM 3495 O VAL A 241 83.276 65.679 127.940 1.00 0.00 O ATOM 3496 CB VAL A 241 85.052 67.100 125.451 1.00 0.00 C ATOM 3497 CG1 VAL A 241 83.632 66.884 124.920 1.00 0.00 C ATOM 3498 CG2 VAL A 241 85.540 68.495 125.139 1.00 0.00 C ATOM 3499 H VAL A 241 87.215 67.090 126.804 1.00 0.00 H ATOM 3500 HA VAL A 241 84.586 67.680 127.493 1.00 0.00 H ATOM 3501 HB VAL A 241 85.681 66.385 124.966 1.00 0.00 H ATOM 3502 1HG1 VAL A 241 83.618 67.055 123.840 1.00 0.00 H ATOM 3503 2HG1 VAL A 241 83.317 65.863 125.129 1.00 0.00 H ATOM 3504 3HG1 VAL A 241 82.952 67.582 125.405 1.00 0.00 H ATOM 3505 1HG2 VAL A 241 85.507 68.658 124.073 1.00 0.00 H ATOM 3506 2HG2 VAL A 241 84.900 69.226 125.637 1.00 0.00 H ATOM 3507 3HG2 VAL A 241 86.534 68.610 125.480 1.00 0.00 H ATOM 3508 N PHE A 242 84.879 64.377 127.081 1.00 0.00 N ATOM 3509 CA PHE A 242 84.052 63.193 127.345 1.00 0.00 C ATOM 3510 C PHE A 242 84.269 62.588 128.735 1.00 0.00 C ATOM 3511 O PHE A 242 83.853 61.457 128.991 1.00 0.00 O ATOM 3512 CB PHE A 242 84.292 62.073 126.302 1.00 0.00 C ATOM 3513 CG PHE A 242 85.699 61.496 126.271 1.00 0.00 C ATOM 3514 CD1 PHE A 242 86.086 60.543 127.202 1.00 0.00 C ATOM 3515 CD2 PHE A 242 86.621 61.891 125.341 1.00 0.00 C ATOM 3516 CE1 PHE A 242 87.363 60.011 127.183 1.00 0.00 C ATOM 3517 CE2 PHE A 242 87.892 61.365 125.316 1.00 0.00 C ATOM 3518 CZ PHE A 242 88.261 60.424 126.241 1.00 0.00 C ATOM 3519 H PHE A 242 85.674 64.357 126.460 1.00 0.00 H ATOM 3520 HA PHE A 242 83.006 63.495 127.288 1.00 0.00 H ATOM 3521 1HB PHE A 242 83.609 61.247 126.493 1.00 0.00 H ATOM 3522 2HB PHE A 242 84.077 62.452 125.307 1.00 0.00 H ATOM 3523 HD1 PHE A 242 85.371 60.211 127.954 1.00 0.00 H ATOM 3524 HD2 PHE A 242 86.338 62.614 124.631 1.00 0.00 H ATOM 3525 HE1 PHE A 242 87.652 59.264 127.920 1.00 0.00 H ATOM 3526 HE2 PHE A 242 88.606 61.698 124.563 1.00 0.00 H ATOM 3527 HZ PHE A 242 89.267 60.008 126.225 1.00 0.00 H ATOM 3528 N VAL A 243 84.988 63.305 129.599 1.00 0.00 N ATOM 3529 CA VAL A 243 85.156 62.858 130.981 1.00 0.00 C ATOM 3530 C VAL A 243 84.620 63.912 131.943 1.00 0.00 C ATOM 3531 O VAL A 243 83.855 63.610 132.851 1.00 0.00 O ATOM 3532 CB VAL A 243 86.640 62.590 131.294 1.00 0.00 C ATOM 3533 CG1 VAL A 243 86.803 62.190 132.722 1.00 0.00 C ATOM 3534 CG2 VAL A 243 87.170 61.520 130.368 1.00 0.00 C ATOM 3535 H VAL A 243 85.365 64.202 129.333 1.00 0.00 H ATOM 3536 HA VAL A 243 84.592 61.936 131.125 1.00 0.00 H ATOM 3537 HB VAL A 243 87.208 63.511 131.150 1.00 0.00 H ATOM 3538 1HG1 VAL A 243 87.855 62.004 132.930 1.00 0.00 H ATOM 3539 2HG1 VAL A 243 86.450 62.975 133.353 1.00 0.00 H ATOM 3540 3HG1 VAL A 243 86.230 61.283 132.913 1.00 0.00 H ATOM 3541 1HG2 VAL A 243 88.218 61.333 130.590 1.00 0.00 H ATOM 3542 2HG2 VAL A 243 86.600 60.602 130.508 1.00 0.00 H ATOM 3543 3HG2 VAL A 243 87.074 61.845 129.356 1.00 0.00 H ATOM 3544 N GLY A 244 85.163 65.113 131.838 1.00 0.00 N ATOM 3545 CA GLY A 244 84.981 66.164 132.832 1.00 0.00 C ATOM 3546 C GLY A 244 83.979 67.240 132.499 1.00 0.00 C ATOM 3547 O GLY A 244 83.939 68.235 133.208 1.00 0.00 O ATOM 3548 H GLY A 244 85.604 65.362 130.972 1.00 0.00 H ATOM 3549 1HA GLY A 244 84.669 65.703 133.769 1.00 0.00 H ATOM 3550 2HA GLY A 244 85.937 66.648 132.997 1.00 0.00 H ATOM 3551 N VAL A 245 83.005 66.962 131.644 1.00 0.00 N ATOM 3552 CA VAL A 245 81.998 67.950 131.240 1.00 0.00 C ATOM 3553 C VAL A 245 81.135 68.602 132.330 1.00 0.00 C ATOM 3554 O VAL A 245 80.714 69.745 132.135 1.00 0.00 O ATOM 3555 CB VAL A 245 81.028 67.291 130.220 1.00 0.00 C ATOM 3556 CG1 VAL A 245 80.188 66.207 130.902 1.00 0.00 C ATOM 3557 CG2 VAL A 245 80.137 68.362 129.597 1.00 0.00 C ATOM 3558 H VAL A 245 83.089 66.104 131.118 1.00 0.00 H ATOM 3559 HA VAL A 245 82.534 68.779 130.775 1.00 0.00 H ATOM 3560 HB VAL A 245 81.598 66.809 129.453 1.00 0.00 H ATOM 3561 1HG1 VAL A 245 79.514 65.757 130.172 1.00 0.00 H ATOM 3562 2HG1 VAL A 245 80.845 65.444 131.309 1.00 0.00 H ATOM 3563 3HG1 VAL A 245 79.610 66.646 131.698 1.00 0.00 H ATOM 3564 1HG2 VAL A 245 79.457 67.898 128.882 1.00 0.00 H ATOM 3565 2HG2 VAL A 245 79.559 68.855 130.381 1.00 0.00 H ATOM 3566 3HG2 VAL A 245 80.758 69.099 129.084 1.00 0.00 H ATOM 3567 N LYS A 246 80.869 67.941 133.455 1.00 0.00 N ATOM 3568 CA LYS A 246 80.185 68.729 134.473 1.00 0.00 C ATOM 3569 C LYS A 246 81.037 69.927 134.922 1.00 0.00 C ATOM 3570 O LYS A 246 80.497 70.971 135.294 1.00 0.00 O ATOM 3571 CB LYS A 246 79.835 67.853 135.666 1.00 0.00 C ATOM 3572 CG LYS A 246 79.004 68.540 136.724 1.00 0.00 C ATOM 3573 CD LYS A 246 78.619 67.573 137.840 1.00 0.00 C ATOM 3574 CE LYS A 246 77.742 68.250 138.883 1.00 0.00 C ATOM 3575 NZ LYS A 246 77.340 67.310 139.966 1.00 0.00 N ATOM 3576 H LYS A 246 81.108 66.972 133.613 1.00 0.00 H ATOM 3577 HA LYS A 246 79.256 69.112 134.049 1.00 0.00 H ATOM 3578 1HB LYS A 246 79.288 66.983 135.327 1.00 0.00 H ATOM 3579 2HB LYS A 246 80.753 67.499 136.141 1.00 0.00 H ATOM 3580 1HG LYS A 246 79.571 69.370 137.151 1.00 0.00 H ATOM 3581 2HG LYS A 246 78.096 68.940 136.270 1.00 0.00 H ATOM 3582 1HD LYS A 246 78.077 66.727 137.416 1.00 0.00 H ATOM 3583 2HD LYS A 246 79.521 67.199 138.324 1.00 0.00 H ATOM 3584 1HE LYS A 246 78.285 69.086 139.326 1.00 0.00 H ATOM 3585 2HE LYS A 246 76.845 68.640 138.405 1.00 0.00 H ATOM 3586 1HZ LYS A 246 76.761 67.796 140.636 1.00 0.00 H ATOM 3587 2HZ LYS A 246 76.820 66.540 139.568 1.00 0.00 H ATOM 3588 3HZ LYS A 246 78.164 66.956 140.428 1.00 0.00 H ATOM 3589 N TYR A 247 82.355 69.703 135.049 1.00 0.00 N ATOM 3590 CA TYR A 247 83.237 70.786 135.490 1.00 0.00 C ATOM 3591 C TYR A 247 83.223 71.934 134.499 1.00 0.00 C ATOM 3592 O TYR A 247 83.137 73.090 134.897 1.00 0.00 O ATOM 3593 CB TYR A 247 84.655 70.294 135.687 1.00 0.00 C ATOM 3594 CG TYR A 247 85.566 71.333 136.300 1.00 0.00 C ATOM 3595 CD1 TYR A 247 85.790 71.338 137.675 1.00 0.00 C ATOM 3596 CD2 TYR A 247 86.174 72.275 135.501 1.00 0.00 C ATOM 3597 CE1 TYR A 247 86.622 72.286 138.235 1.00 0.00 C ATOM 3598 CE2 TYR A 247 87.008 73.226 136.065 1.00 0.00 C ATOM 3599 CZ TYR A 247 87.230 73.230 137.426 1.00 0.00 C ATOM 3600 OH TYR A 247 88.060 74.175 137.984 1.00 0.00 O ATOM 3601 H TYR A 247 82.785 68.887 134.650 1.00 0.00 H ATOM 3602 HA TYR A 247 82.865 71.167 136.442 1.00 0.00 H ATOM 3603 1HB TYR A 247 84.648 69.414 136.334 1.00 0.00 H ATOM 3604 2HB TYR A 247 85.073 69.992 134.726 1.00 0.00 H ATOM 3605 HD1 TYR A 247 85.309 70.591 138.309 1.00 0.00 H ATOM 3606 HD2 TYR A 247 85.997 72.273 134.424 1.00 0.00 H ATOM 3607 HE1 TYR A 247 86.797 72.288 139.310 1.00 0.00 H ATOM 3608 HE2 TYR A 247 87.489 73.970 135.436 1.00 0.00 H ATOM 3609 HH TYR A 247 88.404 74.746 137.294 1.00 0.00 H ATOM 3610 N VAL A 248 83.212 71.567 133.213 1.00 0.00 N ATOM 3611 CA VAL A 248 83.224 72.473 132.071 1.00 0.00 C ATOM 3612 C VAL A 248 81.989 73.340 132.098 1.00 0.00 C ATOM 3613 O VAL A 248 82.067 74.529 131.787 1.00 0.00 O ATOM 3614 CB VAL A 248 83.279 71.674 130.755 1.00 0.00 C ATOM 3615 CG1 VAL A 248 83.133 72.620 129.565 1.00 0.00 C ATOM 3616 CG2 VAL A 248 84.598 70.898 130.695 1.00 0.00 C ATOM 3617 H VAL A 248 83.278 70.578 133.021 1.00 0.00 H ATOM 3618 HA VAL A 248 84.114 73.098 132.131 1.00 0.00 H ATOM 3619 HB VAL A 248 82.451 70.985 130.716 1.00 0.00 H ATOM 3620 1HG1 VAL A 248 83.173 72.048 128.636 1.00 0.00 H ATOM 3621 2HG1 VAL A 248 82.177 73.140 129.631 1.00 0.00 H ATOM 3622 3HG1 VAL A 248 83.945 73.349 129.578 1.00 0.00 H ATOM 3623 1HG2 VAL A 248 84.645 70.329 129.766 1.00 0.00 H ATOM 3624 2HG2 VAL A 248 85.432 71.598 130.735 1.00 0.00 H ATOM 3625 3HG2 VAL A 248 84.654 70.213 131.546 1.00 0.00 H ATOM 3626 N ASN A 249 80.863 72.765 132.465 1.00 0.00 N ATOM 3627 CA ASN A 249 79.616 73.485 132.539 1.00 0.00 C ATOM 3628 C ASN A 249 79.821 74.574 133.604 1.00 0.00 C ATOM 3629 O ASN A 249 79.440 75.728 133.411 1.00 0.00 O ATOM 3630 CB ASN A 249 78.467 72.555 132.877 1.00 0.00 C ATOM 3631 CG ASN A 249 78.103 71.653 131.731 1.00 0.00 C ATOM 3632 OD1 ASN A 249 78.408 71.951 130.570 1.00 0.00 O ATOM 3633 ND2 ASN A 249 77.458 70.555 132.033 1.00 0.00 N ATOM 3634 H ASN A 249 80.893 71.776 132.691 1.00 0.00 H ATOM 3635 HA ASN A 249 79.395 73.925 131.564 1.00 0.00 H ATOM 3636 1HB ASN A 249 78.735 71.946 133.732 1.00 0.00 H ATOM 3637 2HB ASN A 249 77.593 73.143 133.156 1.00 0.00 H ATOM 3638 1HD2 ASN A 249 77.189 69.918 131.311 1.00 0.00 H ATOM 3639 2HD2 ASN A 249 77.232 70.355 132.986 1.00 0.00 H ATOM 3640 N LYS A 250 80.554 74.205 134.675 1.00 0.00 N ATOM 3641 CA LYS A 250 80.758 75.197 135.744 1.00 0.00 C ATOM 3642 C LYS A 250 81.803 76.248 135.296 1.00 0.00 C ATOM 3643 O LYS A 250 81.554 77.452 135.392 1.00 0.00 O ATOM 3644 CB LYS A 250 81.198 74.499 137.036 1.00 0.00 C ATOM 3645 CG LYS A 250 80.133 73.643 137.688 1.00 0.00 C ATOM 3646 CD LYS A 250 80.656 73.004 138.967 1.00 0.00 C ATOM 3647 CE LYS A 250 79.589 72.170 139.652 1.00 0.00 C ATOM 3648 NZ LYS A 250 80.099 71.538 140.905 1.00 0.00 N ATOM 3649 H LYS A 250 80.754 73.225 134.843 1.00 0.00 H ATOM 3650 HA LYS A 250 79.814 75.713 135.927 1.00 0.00 H ATOM 3651 1HB LYS A 250 82.049 73.865 136.832 1.00 0.00 H ATOM 3652 2HB LYS A 250 81.514 75.247 137.762 1.00 0.00 H ATOM 3653 1HG LYS A 250 79.265 74.258 137.924 1.00 0.00 H ATOM 3654 2HG LYS A 250 79.823 72.858 136.994 1.00 0.00 H ATOM 3655 1HD LYS A 250 81.509 72.363 138.731 1.00 0.00 H ATOM 3656 2HD LYS A 250 80.988 73.782 139.653 1.00 0.00 H ATOM 3657 1HE LYS A 250 78.738 72.806 139.894 1.00 0.00 H ATOM 3658 2HE LYS A 250 79.253 71.385 138.969 1.00 0.00 H ATOM 3659 1HZ LYS A 250 79.362 70.993 141.330 1.00 0.00 H ATOM 3660 2HZ LYS A 250 80.879 70.936 140.685 1.00 0.00 H ATOM 3661 3HZ LYS A 250 80.398 72.258 141.547 1.00 0.00 H ATOM 3662 N LEU A 251 82.798 75.763 134.521 1.00 0.00 N ATOM 3663 CA LEU A 251 83.943 76.527 133.983 1.00 0.00 C ATOM 3664 C LEU A 251 83.508 77.729 133.170 1.00 0.00 C ATOM 3665 O LEU A 251 84.142 78.772 133.251 1.00 0.00 O ATOM 3666 CB LEU A 251 84.825 75.615 133.105 1.00 0.00 C ATOM 3667 CG LEU A 251 86.127 76.237 132.589 1.00 0.00 C ATOM 3668 CD1 LEU A 251 87.143 75.124 132.304 1.00 0.00 C ATOM 3669 CD2 LEU A 251 85.838 77.055 131.331 1.00 0.00 C ATOM 3670 H LEU A 251 82.893 74.763 134.509 1.00 0.00 H ATOM 3671 HA LEU A 251 84.531 76.896 134.823 1.00 0.00 H ATOM 3672 1HB LEU A 251 85.089 74.729 133.681 1.00 0.00 H ATOM 3673 2HB LEU A 251 84.260 75.308 132.260 1.00 0.00 H ATOM 3674 HG LEU A 251 86.547 76.884 133.354 1.00 0.00 H ATOM 3675 1HD1 LEU A 251 88.071 75.564 131.937 1.00 0.00 H ATOM 3676 2HD1 LEU A 251 87.342 74.573 133.216 1.00 0.00 H ATOM 3677 3HD1 LEU A 251 86.739 74.446 131.550 1.00 0.00 H ATOM 3678 1HD2 LEU A 251 86.764 77.500 130.963 1.00 0.00 H ATOM 3679 2HD2 LEU A 251 85.417 76.405 130.562 1.00 0.00 H ATOM 3680 3HD2 LEU A 251 85.128 77.843 131.566 1.00 0.00 H ATOM 3681 N ALA A 252 82.397 77.577 132.467 1.00 0.00 N ATOM 3682 CA ALA A 252 81.753 78.582 131.621 1.00 0.00 C ATOM 3683 C ALA A 252 81.568 79.929 132.359 1.00 0.00 C ATOM 3684 O ALA A 252 81.683 80.982 131.730 1.00 0.00 O ATOM 3685 CB ALA A 252 80.411 78.068 131.139 1.00 0.00 C ATOM 3686 H ALA A 252 82.146 76.611 132.295 1.00 0.00 H ATOM 3687 HA ALA A 252 82.388 78.769 130.758 1.00 0.00 H ATOM 3688 1HB ALA A 252 79.933 78.826 130.520 1.00 0.00 H ATOM 3689 2HB ALA A 252 80.560 77.160 130.552 1.00 0.00 H ATOM 3690 3HB ALA A 252 79.780 77.848 131.995 1.00 0.00 H ATOM 3691 N LEU A 253 81.297 79.915 133.665 1.00 0.00 N ATOM 3692 CA LEU A 253 81.105 81.238 134.256 1.00 0.00 C ATOM 3693 C LEU A 253 82.448 81.962 134.504 1.00 0.00 C ATOM 3694 O LEU A 253 82.482 83.192 134.576 1.00 0.00 O ATOM 3695 CB LEU A 253 80.324 81.095 135.559 1.00 0.00 C ATOM 3696 CG LEU A 253 78.902 80.563 135.393 1.00 0.00 C ATOM 3697 CD1 LEU A 253 78.267 80.389 136.762 1.00 0.00 C ATOM 3698 CD2 LEU A 253 78.111 81.527 134.537 1.00 0.00 C ATOM 3699 H LEU A 253 81.194 79.074 134.217 1.00 0.00 H ATOM 3700 HA LEU A 253 80.540 81.847 133.552 1.00 0.00 H ATOM 3701 1HB LEU A 253 80.867 80.417 136.217 1.00 0.00 H ATOM 3702 2HB LEU A 253 80.270 82.071 136.042 1.00 0.00 H ATOM 3703 HG LEU A 253 78.928 79.584 134.910 1.00 0.00 H ATOM 3704 1HD1 LEU A 253 77.251 80.010 136.647 1.00 0.00 H ATOM 3705 2HD1 LEU A 253 78.854 79.681 137.347 1.00 0.00 H ATOM 3706 3HD1 LEU A 253 78.239 81.351 137.275 1.00 0.00 H ATOM 3707 1HD2 LEU A 253 77.093 81.155 134.413 1.00 0.00 H ATOM 3708 2HD2 LEU A 253 78.081 82.504 135.021 1.00 0.00 H ATOM 3709 3HD2 LEU A 253 78.585 81.619 133.559 1.00 0.00 H ATOM 3710 N VAL A 254 83.517 81.174 134.708 1.00 0.00 N ATOM 3711 CA VAL A 254 84.859 81.679 135.045 1.00 0.00 C ATOM 3712 C VAL A 254 85.323 82.289 133.739 1.00 0.00 C ATOM 3713 O VAL A 254 85.843 83.396 133.708 1.00 0.00 O ATOM 3714 CB VAL A 254 85.808 80.551 135.478 1.00 0.00 C ATOM 3715 CG1 VAL A 254 87.194 81.114 135.707 1.00 0.00 C ATOM 3716 CG2 VAL A 254 85.266 79.891 136.723 1.00 0.00 C ATOM 3717 H VAL A 254 83.447 80.214 134.424 1.00 0.00 H ATOM 3718 HA VAL A 254 84.800 82.359 135.895 1.00 0.00 H ATOM 3719 HB VAL A 254 85.887 79.814 134.682 1.00 0.00 H ATOM 3720 1HG1 VAL A 254 87.867 80.313 136.014 1.00 0.00 H ATOM 3721 2HG1 VAL A 254 87.559 81.558 134.792 1.00 0.00 H ATOM 3722 3HG1 VAL A 254 87.155 81.872 136.488 1.00 0.00 H ATOM 3723 1HG2 VAL A 254 85.937 79.091 137.031 1.00 0.00 H ATOM 3724 2HG2 VAL A 254 85.188 80.629 137.521 1.00 0.00 H ATOM 3725 3HG2 VAL A 254 84.277 79.478 136.512 1.00 0.00 H ATOM 3726 N PHE A 255 85.035 81.550 132.675 1.00 0.00 N ATOM 3727 CA PHE A 255 85.329 81.903 131.293 1.00 0.00 C ATOM 3728 C PHE A 255 84.786 83.275 130.933 1.00 0.00 C ATOM 3729 O PHE A 255 85.574 84.138 130.563 1.00 0.00 O ATOM 3730 CB PHE A 255 84.735 80.841 130.363 1.00 0.00 C ATOM 3731 CG PHE A 255 84.632 81.248 128.954 1.00 0.00 C ATOM 3732 CD1 PHE A 255 85.288 82.328 128.489 1.00 0.00 C ATOM 3733 CD2 PHE A 255 83.858 80.523 128.090 1.00 0.00 C ATOM 3734 CE1 PHE A 255 85.176 82.693 127.158 1.00 0.00 C ATOM 3735 CE2 PHE A 255 83.743 80.876 126.775 1.00 0.00 C ATOM 3736 CZ PHE A 255 84.402 81.959 126.311 1.00 0.00 C ATOM 3737 H PHE A 255 84.695 80.613 132.856 1.00 0.00 H ATOM 3738 HA PHE A 255 86.408 81.917 131.156 1.00 0.00 H ATOM 3739 1HB PHE A 255 85.341 79.944 130.404 1.00 0.00 H ATOM 3740 2HB PHE A 255 83.790 80.589 130.686 1.00 0.00 H ATOM 3741 HD1 PHE A 255 85.905 82.909 129.171 1.00 0.00 H ATOM 3742 HD2 PHE A 255 83.328 79.648 128.469 1.00 0.00 H ATOM 3743 HE1 PHE A 255 85.692 83.542 126.796 1.00 0.00 H ATOM 3744 HE2 PHE A 255 83.126 80.287 126.102 1.00 0.00 H ATOM 3745 HZ PHE A 255 84.314 82.244 125.270 1.00 0.00 H ATOM 3746 N LEU A 256 83.503 83.535 131.140 1.00 0.00 N ATOM 3747 CA LEU A 256 83.054 84.894 130.863 1.00 0.00 C ATOM 3748 C LEU A 256 83.689 85.890 131.825 1.00 0.00 C ATOM 3749 O LEU A 256 84.101 86.946 131.361 1.00 0.00 O ATOM 3750 CB LEU A 256 81.547 84.995 130.960 1.00 0.00 C ATOM 3751 CG LEU A 256 80.963 86.417 130.735 1.00 0.00 C ATOM 3752 CD1 LEU A 256 81.379 86.915 129.425 1.00 0.00 C ATOM 3753 CD2 LEU A 256 79.515 86.366 130.839 1.00 0.00 C ATOM 3754 H LEU A 256 82.863 82.772 131.320 1.00 0.00 H ATOM 3755 HA LEU A 256 83.343 85.150 129.843 1.00 0.00 H ATOM 3756 1HB LEU A 256 81.107 84.331 130.220 1.00 0.00 H ATOM 3757 2HB LEU A 256 81.240 84.658 131.951 1.00 0.00 H ATOM 3758 HG LEU A 256 81.357 87.097 131.490 1.00 0.00 H ATOM 3759 1HD1 LEU A 256 80.969 87.911 129.269 1.00 0.00 H ATOM 3760 2HD1 LEU A 256 82.458 86.960 129.382 1.00 0.00 H ATOM 3761 3HD1 LEU A 256 81.029 86.277 128.688 1.00 0.00 H ATOM 3762 1HD2 LEU A 256 79.105 87.358 130.683 1.00 0.00 H ATOM 3763 2HD2 LEU A 256 79.122 85.688 130.084 1.00 0.00 H ATOM 3764 3HD2 LEU A 256 79.234 86.010 131.829 1.00 0.00 H ATOM 3765 N ALA A 257 83.838 85.557 133.107 1.00 0.00 N ATOM 3766 CA ALA A 257 84.336 86.553 134.050 1.00 0.00 C ATOM 3767 C ALA A 257 85.724 87.012 133.606 1.00 0.00 C ATOM 3768 O ALA A 257 85.971 88.214 133.564 1.00 0.00 O ATOM 3769 CB ALA A 257 84.370 85.981 135.458 1.00 0.00 C ATOM 3770 H ALA A 257 83.467 84.686 133.470 1.00 0.00 H ATOM 3771 HA ALA A 257 83.667 87.413 134.043 1.00 0.00 H ATOM 3772 1HB ALA A 257 84.756 86.731 136.146 1.00 0.00 H ATOM 3773 2HB ALA A 257 83.362 85.697 135.759 1.00 0.00 H ATOM 3774 3HB ALA A 257 85.013 85.107 135.479 1.00 0.00 H ATOM 3775 N CYS A 258 86.513 86.087 133.066 1.00 0.00 N ATOM 3776 CA CYS A 258 87.888 86.293 132.638 1.00 0.00 C ATOM 3777 C CYS A 258 87.915 87.300 131.488 1.00 0.00 C ATOM 3778 O CYS A 258 88.660 88.273 131.529 1.00 0.00 O ATOM 3779 CB CYS A 258 88.534 84.984 132.183 1.00 0.00 C ATOM 3780 SG CYS A 258 88.869 83.828 133.522 1.00 0.00 S ATOM 3781 H CYS A 258 86.206 85.134 133.184 1.00 0.00 H ATOM 3782 HA CYS A 258 88.467 86.673 133.480 1.00 0.00 H ATOM 3783 1HB CYS A 258 87.890 84.492 131.471 1.00 0.00 H ATOM 3784 2HB CYS A 258 89.477 85.198 131.678 1.00 0.00 H ATOM 3785 HG CYS A 258 87.593 83.618 133.847 1.00 0.00 H ATOM 3786 N VAL A 259 86.950 87.152 130.570 1.00 0.00 N ATOM 3787 CA VAL A 259 86.797 87.992 129.384 1.00 0.00 C ATOM 3788 C VAL A 259 86.406 89.414 129.752 1.00 0.00 C ATOM 3789 O VAL A 259 87.001 90.377 129.268 1.00 0.00 O ATOM 3790 CB VAL A 259 85.724 87.405 128.442 1.00 0.00 C ATOM 3791 CG1 VAL A 259 85.425 88.373 127.322 1.00 0.00 C ATOM 3792 CG2 VAL A 259 86.181 86.100 127.905 1.00 0.00 C ATOM 3793 H VAL A 259 86.439 86.278 130.604 1.00 0.00 H ATOM 3794 HA VAL A 259 87.748 88.011 128.850 1.00 0.00 H ATOM 3795 HB VAL A 259 84.810 87.265 128.993 1.00 0.00 H ATOM 3796 1HG1 VAL A 259 84.669 87.948 126.667 1.00 0.00 H ATOM 3797 2HG1 VAL A 259 85.058 89.310 127.737 1.00 0.00 H ATOM 3798 3HG1 VAL A 259 86.334 88.561 126.750 1.00 0.00 H ATOM 3799 1HG2 VAL A 259 85.419 85.691 127.242 1.00 0.00 H ATOM 3800 2HG2 VAL A 259 87.100 86.241 127.357 1.00 0.00 H ATOM 3801 3HG2 VAL A 259 86.353 85.412 128.726 1.00 0.00 H ATOM 3802 N VAL A 260 85.418 89.508 130.651 1.00 0.00 N ATOM 3803 CA VAL A 260 84.875 90.789 131.079 1.00 0.00 C ATOM 3804 C VAL A 260 85.934 91.601 131.788 1.00 0.00 C ATOM 3805 O VAL A 260 86.185 92.728 131.372 1.00 0.00 O ATOM 3806 CB VAL A 260 83.677 90.559 132.005 1.00 0.00 C ATOM 3807 CG1 VAL A 260 83.249 91.873 132.623 1.00 0.00 C ATOM 3808 CG2 VAL A 260 82.548 89.917 131.198 1.00 0.00 C ATOM 3809 H VAL A 260 84.967 88.662 130.970 1.00 0.00 H ATOM 3810 HA VAL A 260 84.553 91.341 130.195 1.00 0.00 H ATOM 3811 HB VAL A 260 83.970 89.896 132.822 1.00 0.00 H ATOM 3812 1HG1 VAL A 260 82.397 91.706 133.281 1.00 0.00 H ATOM 3813 2HG1 VAL A 260 84.070 92.288 133.196 1.00 0.00 H ATOM 3814 3HG1 VAL A 260 82.965 92.570 131.835 1.00 0.00 H ATOM 3815 1HG2 VAL A 260 81.689 89.746 131.846 1.00 0.00 H ATOM 3816 2HG2 VAL A 260 82.260 90.579 130.382 1.00 0.00 H ATOM 3817 3HG2 VAL A 260 82.890 88.967 130.792 1.00 0.00 H ATOM 3818 N LEU A 261 86.739 90.938 132.613 1.00 0.00 N ATOM 3819 CA LEU A 261 87.786 91.582 133.391 1.00 0.00 C ATOM 3820 C LEU A 261 88.801 92.161 132.440 1.00 0.00 C ATOM 3821 O LEU A 261 89.261 93.291 132.611 1.00 0.00 O ATOM 3822 CB LEU A 261 88.462 90.593 134.341 1.00 0.00 C ATOM 3823 CG LEU A 261 89.612 91.157 135.167 1.00 0.00 C ATOM 3824 CD1 LEU A 261 89.096 92.284 136.047 1.00 0.00 C ATOM 3825 CD2 LEU A 261 90.225 90.047 136.000 1.00 0.00 C ATOM 3826 H LEU A 261 86.399 90.052 132.952 1.00 0.00 H ATOM 3827 HA LEU A 261 87.344 92.352 134.010 1.00 0.00 H ATOM 3828 1HB LEU A 261 87.714 90.208 135.031 1.00 0.00 H ATOM 3829 2HB LEU A 261 88.845 89.772 133.767 1.00 0.00 H ATOM 3830 HG LEU A 261 90.371 91.574 134.500 1.00 0.00 H ATOM 3831 1HD1 LEU A 261 89.917 92.688 136.638 1.00 0.00 H ATOM 3832 2HD1 LEU A 261 88.677 93.074 135.419 1.00 0.00 H ATOM 3833 3HD1 LEU A 261 88.324 91.901 136.712 1.00 0.00 H ATOM 3834 1HD2 LEU A 261 91.048 90.449 136.591 1.00 0.00 H ATOM 3835 2HD2 LEU A 261 89.468 89.632 136.666 1.00 0.00 H ATOM 3836 3HD2 LEU A 261 90.599 89.262 135.341 1.00 0.00 H ATOM 3837 N SER A 262 89.201 91.350 131.478 1.00 0.00 N ATOM 3838 CA SER A 262 90.210 91.721 130.521 1.00 0.00 C ATOM 3839 C SER A 262 89.736 92.919 129.693 1.00 0.00 C ATOM 3840 O SER A 262 90.443 93.925 129.652 1.00 0.00 O ATOM 3841 CB SER A 262 90.530 90.559 129.614 1.00 0.00 C ATOM 3842 OG SER A 262 91.162 89.535 130.317 1.00 0.00 O ATOM 3843 H SER A 262 88.900 90.386 131.515 1.00 0.00 H ATOM 3844 HA SER A 262 91.119 91.997 131.058 1.00 0.00 H ATOM 3845 1HB SER A 262 89.613 90.185 129.167 1.00 0.00 H ATOM 3846 2HB SER A 262 91.170 90.896 128.807 1.00 0.00 H ATOM 3847 HG SER A 262 91.310 88.829 129.682 1.00 0.00 H ATOM 3848 N ILE A 263 88.438 92.937 129.338 1.00 0.00 N ATOM 3849 CA ILE A 263 87.889 94.033 128.534 1.00 0.00 C ATOM 3850 C ILE A 263 87.841 95.334 129.340 1.00 0.00 C ATOM 3851 O ILE A 263 88.304 96.367 128.859 1.00 0.00 O ATOM 3852 CB ILE A 263 86.484 93.688 128.031 1.00 0.00 C ATOM 3853 CG1 ILE A 263 86.567 92.565 126.996 1.00 0.00 C ATOM 3854 CG2 ILE A 263 85.810 94.924 127.442 1.00 0.00 C ATOM 3855 CD1 ILE A 263 85.263 91.979 126.648 1.00 0.00 C ATOM 3856 H ILE A 263 87.930 92.063 129.382 1.00 0.00 H ATOM 3857 HA ILE A 263 88.537 94.191 127.679 1.00 0.00 H ATOM 3858 HB ILE A 263 85.882 93.318 128.859 1.00 0.00 H ATOM 3859 1HG1 ILE A 263 87.027 92.949 126.084 1.00 0.00 H ATOM 3860 2HG1 ILE A 263 87.208 91.769 127.379 1.00 0.00 H ATOM 3861 1HG2 ILE A 263 84.812 94.662 127.088 1.00 0.00 H ATOM 3862 2HG2 ILE A 263 85.733 95.696 128.209 1.00 0.00 H ATOM 3863 3HG2 ILE A 263 86.404 95.301 126.608 1.00 0.00 H ATOM 3864 1HD1 ILE A 263 85.405 91.191 125.910 1.00 0.00 H ATOM 3865 2HD1 ILE A 263 84.800 91.559 127.544 1.00 0.00 H ATOM 3866 3HD1 ILE A 263 84.618 92.750 126.234 1.00 0.00 H ATOM 3867 N LEU A 264 87.485 95.235 130.629 1.00 0.00 N ATOM 3868 CA LEU A 264 87.395 96.346 131.581 1.00 0.00 C ATOM 3869 C LEU A 264 88.770 96.963 131.757 1.00 0.00 C ATOM 3870 O LEU A 264 88.881 98.186 131.717 1.00 0.00 O ATOM 3871 CB LEU A 264 86.856 95.885 132.943 1.00 0.00 C ATOM 3872 CG LEU A 264 85.380 95.467 132.965 1.00 0.00 C ATOM 3873 CD1 LEU A 264 85.046 94.854 134.318 1.00 0.00 C ATOM 3874 CD2 LEU A 264 84.512 96.673 132.683 1.00 0.00 C ATOM 3875 H LEU A 264 87.059 94.359 130.889 1.00 0.00 H ATOM 3876 HA LEU A 264 86.707 97.093 131.185 1.00 0.00 H ATOM 3877 1HB LEU A 264 87.437 95.045 133.277 1.00 0.00 H ATOM 3878 2HB LEU A 264 86.981 96.695 133.659 1.00 0.00 H ATOM 3879 HG LEU A 264 85.205 94.715 132.210 1.00 0.00 H ATOM 3880 1HD1 LEU A 264 83.998 94.558 134.335 1.00 0.00 H ATOM 3881 2HD1 LEU A 264 85.663 93.990 134.485 1.00 0.00 H ATOM 3882 3HD1 LEU A 264 85.227 95.586 135.103 1.00 0.00 H ATOM 3883 1HD2 LEU A 264 83.462 96.377 132.699 1.00 0.00 H ATOM 3884 2HD2 LEU A 264 84.685 97.433 133.446 1.00 0.00 H ATOM 3885 3HD2 LEU A 264 84.760 97.080 131.703 1.00 0.00 H ATOM 3886 N ALA A 265 89.814 96.136 131.826 1.00 0.00 N ATOM 3887 CA ALA A 265 91.216 96.522 131.944 1.00 0.00 C ATOM 3888 C ALA A 265 91.641 97.251 130.673 1.00 0.00 C ATOM 3889 O ALA A 265 92.523 98.118 130.664 1.00 0.00 O ATOM 3890 CB ALA A 265 92.099 95.301 132.180 1.00 0.00 C ATOM 3891 H ALA A 265 89.556 95.166 131.951 1.00 0.00 H ATOM 3892 HA ALA A 265 91.337 97.194 132.793 1.00 0.00 H ATOM 3893 1HB ALA A 265 93.143 95.609 132.219 1.00 0.00 H ATOM 3894 2HB ALA A 265 91.824 94.829 133.123 1.00 0.00 H ATOM 3895 3HB ALA A 265 91.962 94.593 131.370 1.00 0.00 H ATOM 3896 N ILE A 266 91.074 96.800 129.544 1.00 0.00 N ATOM 3897 CA ILE A 266 91.508 97.472 128.326 1.00 0.00 C ATOM 3898 C ILE A 266 91.016 98.907 128.337 1.00 0.00 C ATOM 3899 O ILE A 266 91.816 99.838 128.250 1.00 0.00 O ATOM 3900 CB ILE A 266 90.993 96.755 127.078 1.00 0.00 C ATOM 3901 CG1 ILE A 266 91.638 95.470 126.941 1.00 0.00 C ATOM 3902 CG2 ILE A 266 91.227 97.618 125.831 1.00 0.00 C ATOM 3903 CD1 ILE A 266 91.024 94.615 125.957 1.00 0.00 C ATOM 3904 H ILE A 266 90.607 95.904 129.485 1.00 0.00 H ATOM 3905 HA ILE A 266 92.598 97.478 128.300 1.00 0.00 H ATOM 3906 HB ILE A 266 89.933 96.566 127.182 1.00 0.00 H ATOM 3907 1HG1 ILE A 266 92.681 95.620 126.665 1.00 0.00 H ATOM 3908 2HG1 ILE A 266 91.622 94.957 127.896 1.00 0.00 H ATOM 3909 1HG2 ILE A 266 90.856 97.094 124.951 1.00 0.00 H ATOM 3910 2HG2 ILE A 266 90.698 98.565 125.940 1.00 0.00 H ATOM 3911 3HG2 ILE A 266 92.294 97.810 125.717 1.00 0.00 H ATOM 3912 1HD1 ILE A 266 91.561 93.672 125.912 1.00 0.00 H ATOM 3913 2HD1 ILE A 266 89.995 94.430 126.230 1.00 0.00 H ATOM 3914 3HD1 ILE A 266 91.059 95.083 125.021 1.00 0.00 H ATOM 3915 N TYR A 267 89.730 99.060 128.684 1.00 0.00 N ATOM 3916 CA TYR A 267 88.997 100.320 128.695 1.00 0.00 C ATOM 3917 C TYR A 267 89.674 101.242 129.663 1.00 0.00 C ATOM 3918 O TYR A 267 90.172 102.289 129.258 1.00 0.00 O ATOM 3919 CB TYR A 267 87.533 100.118 129.072 1.00 0.00 C ATOM 3920 CG TYR A 267 86.746 101.401 129.130 1.00 0.00 C ATOM 3921 CD1 TYR A 267 86.279 101.984 127.959 1.00 0.00 C ATOM 3922 CD2 TYR A 267 86.487 101.999 130.354 1.00 0.00 C ATOM 3923 CE1 TYR A 267 85.558 103.159 128.012 1.00 0.00 C ATOM 3924 CE2 TYR A 267 85.766 103.175 130.407 1.00 0.00 C ATOM 3925 CZ TYR A 267 85.302 103.755 129.243 1.00 0.00 C ATOM 3926 OH TYR A 267 84.584 104.926 129.297 1.00 0.00 O ATOM 3927 H TYR A 267 89.196 98.204 128.749 1.00 0.00 H ATOM 3928 HA TYR A 267 89.019 100.752 127.695 1.00 0.00 H ATOM 3929 1HB TYR A 267 87.056 99.458 128.347 1.00 0.00 H ATOM 3930 2HB TYR A 267 87.470 99.638 130.039 1.00 0.00 H ATOM 3931 HD1 TYR A 267 86.483 101.512 126.997 1.00 0.00 H ATOM 3932 HD2 TYR A 267 86.854 101.542 131.274 1.00 0.00 H ATOM 3933 HE1 TYR A 267 85.193 103.616 127.093 1.00 0.00 H ATOM 3934 HE2 TYR A 267 85.563 103.646 131.369 1.00 0.00 H ATOM 3935 HH TYR A 267 84.531 105.227 130.208 1.00 0.00 H ATOM 3936 N ALA A 268 89.912 100.732 130.863 1.00 0.00 N ATOM 3937 CA ALA A 268 90.534 101.422 131.971 1.00 0.00 C ATOM 3938 C ALA A 268 91.935 101.828 131.597 1.00 0.00 C ATOM 3939 O ALA A 268 92.334 102.961 131.866 1.00 0.00 O ATOM 3940 CB ALA A 268 90.521 100.540 133.208 1.00 0.00 C ATOM 3941 H ALA A 268 89.369 99.912 131.086 1.00 0.00 H ATOM 3942 HA ALA A 268 89.962 102.327 132.178 1.00 0.00 H ATOM 3943 1HB ALA A 268 90.981 101.076 134.041 1.00 0.00 H ATOM 3944 2HB ALA A 268 89.494 100.286 133.463 1.00 0.00 H ATOM 3945 3HB ALA A 268 91.080 99.632 133.009 1.00 0.00 H ATOM 3946 N GLY A 269 92.604 100.968 130.840 1.00 0.00 N ATOM 3947 CA GLY A 269 93.950 101.182 130.355 1.00 0.00 C ATOM 3948 C GLY A 269 94.028 102.391 129.443 1.00 0.00 C ATOM 3949 O GLY A 269 94.853 103.268 129.673 1.00 0.00 O ATOM 3950 H GLY A 269 92.214 100.046 130.713 1.00 0.00 H ATOM 3951 1HA GLY A 269 94.623 101.319 131.200 1.00 0.00 H ATOM 3952 2HA GLY A 269 94.282 100.297 129.819 1.00 0.00 H ATOM 3953 N VAL A 270 93.094 102.486 128.492 1.00 0.00 N ATOM 3954 CA VAL A 270 93.026 103.603 127.553 1.00 0.00 C ATOM 3955 C VAL A 270 92.817 104.905 128.301 1.00 0.00 C ATOM 3956 O VAL A 270 93.534 105.880 128.080 1.00 0.00 O ATOM 3957 CB VAL A 270 91.885 103.398 126.551 1.00 0.00 C ATOM 3958 CG1 VAL A 270 91.701 104.636 125.713 1.00 0.00 C ATOM 3959 CG2 VAL A 270 92.166 102.234 125.711 1.00 0.00 C ATOM 3960 H VAL A 270 92.493 101.687 128.347 1.00 0.00 H ATOM 3961 HA VAL A 270 93.964 103.651 126.998 1.00 0.00 H ATOM 3962 HB VAL A 270 90.956 103.237 127.097 1.00 0.00 H ATOM 3963 1HG1 VAL A 270 90.903 104.480 125.019 1.00 0.00 H ATOM 3964 2HG1 VAL A 270 91.461 105.480 126.358 1.00 0.00 H ATOM 3965 3HG1 VAL A 270 92.622 104.846 125.165 1.00 0.00 H ATOM 3966 1HG2 VAL A 270 91.350 102.093 125.001 1.00 0.00 H ATOM 3967 2HG2 VAL A 270 93.092 102.395 125.173 1.00 0.00 H ATOM 3968 3HG2 VAL A 270 92.258 101.350 126.335 1.00 0.00 H ATOM 3969 N ILE A 271 91.965 104.862 129.312 1.00 0.00 N ATOM 3970 CA ILE A 271 91.693 106.085 130.039 1.00 0.00 C ATOM 3971 C ILE A 271 92.953 106.509 130.767 1.00 0.00 C ATOM 3972 O ILE A 271 93.407 107.632 130.563 1.00 0.00 O ATOM 3973 CB ILE A 271 90.542 105.905 131.042 1.00 0.00 C ATOM 3974 CG1 ILE A 271 89.267 105.512 130.313 1.00 0.00 C ATOM 3975 CG2 ILE A 271 90.334 107.177 131.841 1.00 0.00 C ATOM 3976 CD1 ILE A 271 88.834 106.502 129.269 1.00 0.00 C ATOM 3977 H ILE A 271 91.325 104.086 129.405 1.00 0.00 H ATOM 3978 HA ILE A 271 91.413 106.863 129.330 1.00 0.00 H ATOM 3979 HB ILE A 271 90.779 105.092 131.725 1.00 0.00 H ATOM 3980 1HG1 ILE A 271 89.408 104.556 129.835 1.00 0.00 H ATOM 3981 2HG1 ILE A 271 88.462 105.402 131.032 1.00 0.00 H ATOM 3982 1HG2 ILE A 271 89.516 107.035 132.545 1.00 0.00 H ATOM 3983 2HG2 ILE A 271 91.247 107.417 132.387 1.00 0.00 H ATOM 3984 3HG2 ILE A 271 90.091 107.996 131.164 1.00 0.00 H ATOM 3985 1HD1 ILE A 271 87.918 106.153 128.795 1.00 0.00 H ATOM 3986 2HD1 ILE A 271 88.653 107.469 129.738 1.00 0.00 H ATOM 3987 3HD1 ILE A 271 89.616 106.604 128.518 1.00 0.00 H ATOM 3988 N LYS A 272 93.670 105.550 131.352 1.00 0.00 N ATOM 3989 CA LYS A 272 94.928 105.845 132.017 1.00 0.00 C ATOM 3990 C LYS A 272 95.979 106.498 131.126 1.00 0.00 C ATOM 3991 O LYS A 272 96.581 107.475 131.566 1.00 0.00 O ATOM 3992 CB LYS A 272 95.525 104.583 132.622 1.00 0.00 C ATOM 3993 CG LYS A 272 96.865 104.816 133.330 1.00 0.00 C ATOM 3994 CD LYS A 272 97.390 103.557 133.951 1.00 0.00 C ATOM 3995 CE LYS A 272 98.810 103.755 134.482 1.00 0.00 C ATOM 3996 NZ LYS A 272 99.356 102.508 135.091 1.00 0.00 N ATOM 3997 H LYS A 272 93.250 104.642 131.483 1.00 0.00 H ATOM 3998 HA LYS A 272 94.725 106.564 132.812 1.00 0.00 H ATOM 3999 1HB LYS A 272 94.827 104.158 133.344 1.00 0.00 H ATOM 4000 2HB LYS A 272 95.678 103.843 131.841 1.00 0.00 H ATOM 4001 1HG LYS A 272 97.600 105.186 132.608 1.00 0.00 H ATOM 4002 2HG LYS A 272 96.738 105.566 134.109 1.00 0.00 H ATOM 4003 1HD LYS A 272 96.740 103.261 134.771 1.00 0.00 H ATOM 4004 2HD LYS A 272 97.397 102.760 133.207 1.00 0.00 H ATOM 4005 1HE LYS A 272 99.460 104.063 133.663 1.00 0.00 H ATOM 4006 2HE LYS A 272 98.806 104.542 135.235 1.00 0.00 H ATOM 4007 1HZ LYS A 272 100.292 102.680 135.429 1.00 0.00 H ATOM 4008 2HZ LYS A 272 98.768 102.223 135.862 1.00 0.00 H ATOM 4009 3HZ LYS A 272 99.378 101.776 134.396 1.00 0.00 H ATOM 4010 N THR A 273 96.076 106.072 129.842 1.00 0.00 N ATOM 4011 CA THR A 273 97.136 106.566 128.945 1.00 0.00 C ATOM 4012 C THR A 273 97.014 108.063 128.686 1.00 0.00 C ATOM 4013 O THR A 273 97.994 108.713 128.318 1.00 0.00 O ATOM 4014 CB THR A 273 97.144 105.829 127.579 1.00 0.00 C ATOM 4015 OG1 THR A 273 95.892 106.037 126.898 1.00 0.00 O ATOM 4016 CG2 THR A 273 97.355 104.363 127.774 1.00 0.00 C ATOM 4017 H THR A 273 95.589 105.215 129.610 1.00 0.00 H ATOM 4018 HA THR A 273 98.096 106.393 129.423 1.00 0.00 H ATOM 4019 HB THR A 273 97.946 106.227 126.961 1.00 0.00 H ATOM 4020 HG1 THR A 273 95.162 105.924 127.501 1.00 0.00 H ATOM 4021 1HG2 THR A 273 97.358 103.864 126.803 1.00 0.00 H ATOM 4022 2HG2 THR A 273 98.292 104.201 128.261 1.00 0.00 H ATOM 4023 3HG2 THR A 273 96.571 103.968 128.371 1.00 0.00 H ATOM 4024 N ALA A 274 95.812 108.599 128.879 1.00 0.00 N ATOM 4025 CA ALA A 274 95.595 110.009 128.600 1.00 0.00 C ATOM 4026 C ALA A 274 96.524 110.864 129.442 1.00 0.00 C ATOM 4027 O ALA A 274 96.896 111.967 129.041 1.00 0.00 O ATOM 4028 CB ALA A 274 94.144 110.378 128.867 1.00 0.00 C ATOM 4029 H ALA A 274 95.025 108.062 129.213 1.00 0.00 H ATOM 4030 HA ALA A 274 95.815 110.202 127.550 1.00 0.00 H ATOM 4031 1HB ALA A 274 93.999 111.440 128.677 1.00 0.00 H ATOM 4032 2HB ALA A 274 93.497 109.800 128.208 1.00 0.00 H ATOM 4033 3HB ALA A 274 93.900 110.158 129.902 1.00 0.00 H ATOM 4034 N PHE A 275 96.823 110.386 130.645 1.00 0.00 N ATOM 4035 CA PHE A 275 97.634 111.162 131.551 1.00 0.00 C ATOM 4036 C PHE A 275 98.872 110.363 131.926 1.00 0.00 C ATOM 4037 O PHE A 275 99.883 110.921 132.353 1.00 0.00 O ATOM 4038 CB PHE A 275 96.812 111.489 132.787 1.00 0.00 C ATOM 4039 CG PHE A 275 95.512 112.123 132.440 1.00 0.00 C ATOM 4040 CD1 PHE A 275 94.337 111.386 132.526 1.00 0.00 C ATOM 4041 CD2 PHE A 275 95.442 113.439 132.027 1.00 0.00 C ATOM 4042 CE1 PHE A 275 93.124 111.954 132.209 1.00 0.00 C ATOM 4043 CE2 PHE A 275 94.226 114.012 131.708 1.00 0.00 C ATOM 4044 CZ PHE A 275 93.065 113.267 131.800 1.00 0.00 C ATOM 4045 H PHE A 275 96.572 109.446 130.916 1.00 0.00 H ATOM 4046 HA PHE A 275 97.929 112.091 131.063 1.00 0.00 H ATOM 4047 1HB PHE A 275 96.624 110.575 133.352 1.00 0.00 H ATOM 4048 2HB PHE A 275 97.374 112.160 133.434 1.00 0.00 H ATOM 4049 HD1 PHE A 275 94.384 110.344 132.852 1.00 0.00 H ATOM 4050 HD2 PHE A 275 96.358 114.026 131.954 1.00 0.00 H ATOM 4051 HE1 PHE A 275 92.210 111.362 132.282 1.00 0.00 H ATOM 4052 HE2 PHE A 275 94.182 115.052 131.384 1.00 0.00 H ATOM 4053 HZ PHE A 275 92.107 113.718 131.547 1.00 0.00 H ATOM 4054 N ASP A 276 98.793 109.047 131.711 1.00 0.00 N ATOM 4055 CA ASP A 276 99.871 108.202 132.204 1.00 0.00 C ATOM 4056 C ASP A 276 100.111 106.971 131.306 1.00 0.00 C ATOM 4057 O ASP A 276 99.720 105.859 131.665 1.00 0.00 O ATOM 4058 CB ASP A 276 99.566 107.739 133.630 1.00 0.00 C ATOM 4059 CG ASP A 276 100.727 106.987 134.270 1.00 0.00 C ATOM 4060 OD1 ASP A 276 101.805 107.028 133.731 1.00 0.00 O ATOM 4061 OD2 ASP A 276 100.521 106.379 135.294 1.00 0.00 O ATOM 4062 H ASP A 276 97.955 108.624 131.343 1.00 0.00 H ATOM 4063 HA ASP A 276 100.781 108.780 132.201 1.00 0.00 H ATOM 4064 1HB ASP A 276 99.327 108.605 134.249 1.00 0.00 H ATOM 4065 2HB ASP A 276 98.690 107.090 133.623 1.00 0.00 H ATOM 4066 N PRO A 277 100.749 107.151 130.125 1.00 0.00 N ATOM 4067 CA PRO A 277 101.058 106.079 129.175 1.00 0.00 C ATOM 4068 C PRO A 277 102.157 105.182 129.762 1.00 0.00 C ATOM 4069 O PRO A 277 102.957 105.649 130.573 1.00 0.00 O ATOM 4070 CB PRO A 277 101.526 106.843 127.933 1.00 0.00 C ATOM 4071 CG PRO A 277 102.047 108.153 128.457 1.00 0.00 C ATOM 4072 CD PRO A 277 101.158 108.490 129.648 1.00 0.00 C ATOM 4073 HA PRO A 277 100.142 105.519 128.975 1.00 0.00 H ATOM 4074 1HB PRO A 277 102.299 106.264 127.405 1.00 0.00 H ATOM 4075 2HB PRO A 277 100.688 106.971 127.239 1.00 0.00 H ATOM 4076 1HG PRO A 277 103.104 108.053 128.741 1.00 0.00 H ATOM 4077 2HG PRO A 277 101.998 108.921 127.670 1.00 0.00 H ATOM 4078 1HD PRO A 277 101.757 109.034 130.381 1.00 0.00 H ATOM 4079 2HD PRO A 277 100.296 109.092 129.318 1.00 0.00 H ATOM 4080 N PRO A 278 102.212 103.895 129.365 1.00 0.00 N ATOM 4081 CA PRO A 278 103.185 102.923 129.830 1.00 0.00 C ATOM 4082 C PRO A 278 104.560 103.222 129.261 1.00 0.00 C ATOM 4083 O PRO A 278 104.699 103.758 128.162 1.00 0.00 O ATOM 4084 CB PRO A 278 102.603 101.608 129.294 1.00 0.00 C ATOM 4085 CG PRO A 278 101.806 102.018 128.076 1.00 0.00 C ATOM 4086 CD PRO A 278 101.204 103.355 128.448 1.00 0.00 C ATOM 4087 HA PRO A 278 103.204 102.917 130.930 1.00 0.00 H ATOM 4088 1HB PRO A 278 103.418 100.907 129.052 1.00 0.00 H ATOM 4089 2HB PRO A 278 101.983 101.128 130.064 1.00 0.00 H ATOM 4090 1HG PRO A 278 102.458 102.084 127.189 1.00 0.00 H ATOM 4091 2HG PRO A 278 101.043 101.260 127.849 1.00 0.00 H ATOM 4092 1HD PRO A 278 101.093 103.972 127.540 1.00 0.00 H ATOM 4093 2HD PRO A 278 100.233 103.199 128.929 1.00 0.00 H ATOM 4094 N ASP A 279 105.575 102.846 130.023 1.00 0.00 N ATOM 4095 CA ASP A 279 106.963 103.008 129.632 1.00 0.00 C ATOM 4096 C ASP A 279 107.443 101.931 128.669 1.00 0.00 C ATOM 4097 O ASP A 279 108.080 100.962 129.081 1.00 0.00 O ATOM 4098 CB ASP A 279 107.852 103.013 130.880 1.00 0.00 C ATOM 4099 CG ASP A 279 109.300 103.392 130.588 1.00 0.00 C ATOM 4100 OD1 ASP A 279 109.660 103.453 129.438 1.00 0.00 O ATOM 4101 OD2 ASP A 279 110.033 103.618 131.522 1.00 0.00 O ATOM 4102 H ASP A 279 105.367 102.410 130.911 1.00 0.00 H ATOM 4103 HA ASP A 279 107.058 103.961 129.115 1.00 0.00 H ATOM 4104 1HB ASP A 279 107.450 103.717 131.608 1.00 0.00 H ATOM 4105 2HB ASP A 279 107.840 102.024 131.338 1.00 0.00 H ATOM 4106 N ILE A 280 107.130 102.108 127.389 1.00 0.00 N ATOM 4107 CA ILE A 280 107.442 101.116 126.377 1.00 0.00 C ATOM 4108 C ILE A 280 108.395 101.753 125.359 1.00 0.00 C ATOM 4109 O ILE A 280 107.946 102.602 124.599 1.00 0.00 O ATOM 4110 CB ILE A 280 106.172 100.622 125.688 1.00 0.00 C ATOM 4111 CG1 ILE A 280 105.191 100.114 126.721 1.00 0.00 C ATOM 4112 CG2 ILE A 280 106.506 99.533 124.671 1.00 0.00 C ATOM 4113 CD1 ILE A 280 103.849 99.799 126.168 1.00 0.00 C ATOM 4114 H ILE A 280 106.652 102.952 127.116 1.00 0.00 H ATOM 4115 HA ILE A 280 107.892 100.258 126.854 1.00 0.00 H ATOM 4116 HB ILE A 280 105.690 101.455 125.171 1.00 0.00 H ATOM 4117 1HG1 ILE A 280 105.589 99.218 127.184 1.00 0.00 H ATOM 4118 2HG1 ILE A 280 105.070 100.863 127.504 1.00 0.00 H ATOM 4119 1HG2 ILE A 280 105.594 99.192 124.192 1.00 0.00 H ATOM 4120 2HG2 ILE A 280 107.186 99.935 123.918 1.00 0.00 H ATOM 4121 3HG2 ILE A 280 106.984 98.695 125.179 1.00 0.00 H ATOM 4122 1HD1 ILE A 280 103.200 99.441 126.969 1.00 0.00 H ATOM 4123 2HD1 ILE A 280 103.422 100.690 125.730 1.00 0.00 H ATOM 4124 3HD1 ILE A 280 103.943 99.031 125.409 1.00 0.00 H ATOM 4125 N PRO A 281 109.716 101.589 125.483 1.00 0.00 N ATOM 4126 CA PRO A 281 110.732 102.116 124.575 1.00 0.00 C ATOM 4127 C PRO A 281 110.793 101.336 123.251 1.00 0.00 C ATOM 4128 O PRO A 281 111.158 100.153 123.235 1.00 0.00 O ATOM 4129 CB PRO A 281 111.989 101.944 125.406 1.00 0.00 C ATOM 4130 CG PRO A 281 111.723 100.640 126.168 1.00 0.00 C ATOM 4131 CD PRO A 281 110.248 100.636 126.460 1.00 0.00 C ATOM 4132 HA PRO A 281 110.516 103.176 124.372 1.00 0.00 H ATOM 4133 1HB PRO A 281 112.872 101.895 124.749 1.00 0.00 H ATOM 4134 2HB PRO A 281 112.128 102.815 126.064 1.00 0.00 H ATOM 4135 1HG PRO A 281 112.017 99.797 125.576 1.00 0.00 H ATOM 4136 2HG PRO A 281 112.325 100.609 127.087 1.00 0.00 H ATOM 4137 1HD PRO A 281 109.838 99.624 126.307 1.00 0.00 H ATOM 4138 2HD PRO A 281 110.087 100.969 127.496 1.00 0.00 H ATOM 4139 N VAL A 282 110.613 102.058 122.148 1.00 0.00 N ATOM 4140 CA VAL A 282 110.545 101.470 120.808 1.00 0.00 C ATOM 4141 C VAL A 282 111.627 102.123 119.939 1.00 0.00 C ATOM 4142 O VAL A 282 111.805 103.335 119.940 1.00 0.00 O ATOM 4143 CB VAL A 282 109.145 101.693 120.192 1.00 0.00 C ATOM 4144 CG1 VAL A 282 109.093 101.110 118.779 1.00 0.00 C ATOM 4145 CG2 VAL A 282 108.078 101.049 121.103 1.00 0.00 C ATOM 4146 H VAL A 282 110.309 103.016 122.241 1.00 0.00 H ATOM 4147 HA VAL A 282 110.748 100.400 120.881 1.00 0.00 H ATOM 4148 HB VAL A 282 108.957 102.741 120.108 1.00 0.00 H ATOM 4149 1HG1 VAL A 282 108.101 101.273 118.352 1.00 0.00 H ATOM 4150 2HG1 VAL A 282 109.841 101.603 118.153 1.00 0.00 H ATOM 4151 3HG1 VAL A 282 109.298 100.040 118.818 1.00 0.00 H ATOM 4152 1HG2 VAL A 282 107.090 101.206 120.671 1.00 0.00 H ATOM 4153 2HG2 VAL A 282 108.271 99.978 121.190 1.00 0.00 H ATOM 4154 3HG2 VAL A 282 108.118 101.507 122.090 1.00 0.00 H ATOM 4155 N CYS A 283 112.506 101.327 119.339 1.00 0.00 N ATOM 4156 CA CYS A 283 113.510 101.980 118.500 1.00 0.00 C ATOM 4157 C CYS A 283 112.991 102.102 117.079 1.00 0.00 C ATOM 4158 O CYS A 283 112.364 101.177 116.562 1.00 0.00 O ATOM 4159 CB CYS A 283 114.803 101.183 118.519 1.00 0.00 C ATOM 4160 SG CYS A 283 115.594 101.175 120.150 1.00 0.00 S ATOM 4161 H CYS A 283 112.465 100.320 119.406 1.00 0.00 H ATOM 4162 HA CYS A 283 113.712 102.973 118.901 1.00 0.00 H ATOM 4163 1HB CYS A 283 114.603 100.154 118.221 1.00 0.00 H ATOM 4164 2HB CYS A 283 115.501 101.603 117.793 1.00 0.00 H ATOM 4165 N LEU A 284 113.376 103.190 116.426 1.00 0.00 N ATOM 4166 CA LEU A 284 113.104 103.490 115.031 1.00 0.00 C ATOM 4167 C LEU A 284 114.332 104.023 114.270 1.00 0.00 C ATOM 4168 O LEU A 284 114.948 105.021 114.630 1.00 0.00 O ATOM 4169 CB LEU A 284 111.943 104.516 114.993 1.00 0.00 C ATOM 4170 CG LEU A 284 111.504 104.923 113.688 1.00 0.00 C ATOM 4171 CD1 LEU A 284 110.863 103.788 113.038 1.00 0.00 C ATOM 4172 CD2 LEU A 284 110.595 106.049 113.807 1.00 0.00 C ATOM 4173 H LEU A 284 113.880 103.872 116.979 1.00 0.00 H ATOM 4174 HA LEU A 284 112.821 102.561 114.541 1.00 0.00 H ATOM 4175 1HB LEU A 284 111.085 104.087 115.511 1.00 0.00 H ATOM 4176 2HB LEU A 284 112.248 105.396 115.519 1.00 0.00 H ATOM 4177 HG LEU A 284 112.330 105.205 113.113 1.00 0.00 H ATOM 4178 1HD1 LEU A 284 110.532 104.071 112.069 1.00 0.00 H ATOM 4179 2HD1 LEU A 284 111.542 103.012 112.954 1.00 0.00 H ATOM 4180 3HD1 LEU A 284 110.013 103.466 113.628 1.00 0.00 H ATOM 4181 1HD2 LEU A 284 110.264 106.357 112.814 1.00 0.00 H ATOM 4182 2HD2 LEU A 284 109.736 105.758 114.400 1.00 0.00 H ATOM 4183 3HD2 LEU A 284 111.107 106.880 114.292 1.00 0.00 H ATOM 4184 N LEU A 285 114.640 103.412 113.110 1.00 0.00 N ATOM 4185 CA LEU A 285 115.834 103.882 112.388 1.00 0.00 C ATOM 4186 C LEU A 285 115.478 104.803 111.224 1.00 0.00 C ATOM 4187 O LEU A 285 116.358 105.244 110.492 1.00 0.00 O ATOM 4188 CB LEU A 285 116.636 102.684 111.859 1.00 0.00 C ATOM 4189 CG LEU A 285 117.149 101.739 112.901 1.00 0.00 C ATOM 4190 CD1 LEU A 285 117.865 100.607 112.243 1.00 0.00 C ATOM 4191 CD2 LEU A 285 117.966 102.401 113.748 1.00 0.00 C ATOM 4192 H LEU A 285 114.017 102.756 112.663 1.00 0.00 H ATOM 4193 HA LEU A 285 116.463 104.440 113.079 1.00 0.00 H ATOM 4194 1HB LEU A 285 116.001 102.114 111.177 1.00 0.00 H ATOM 4195 2HB LEU A 285 117.494 103.060 111.298 1.00 0.00 H ATOM 4196 HG LEU A 285 116.310 101.320 113.460 1.00 0.00 H ATOM 4197 1HD1 LEU A 285 118.237 99.920 113.004 1.00 0.00 H ATOM 4198 2HD1 LEU A 285 117.203 100.101 111.609 1.00 0.00 H ATOM 4199 3HD1 LEU A 285 118.703 100.994 111.663 1.00 0.00 H ATOM 4200 1HD2 LEU A 285 118.335 101.710 114.502 1.00 0.00 H ATOM 4201 2HD2 LEU A 285 118.808 102.818 113.190 1.00 0.00 H ATOM 4202 3HD2 LEU A 285 117.415 103.204 114.227 1.00 0.00 H ATOM 4203 N GLY A 286 114.202 105.049 111.021 1.00 0.00 N ATOM 4204 CA GLY A 286 113.739 105.772 109.850 1.00 0.00 C ATOM 4205 C GLY A 286 112.345 105.321 109.490 1.00 0.00 C ATOM 4206 O GLY A 286 111.430 105.355 110.312 1.00 0.00 O ATOM 4207 H GLY A 286 113.525 104.718 111.692 1.00 0.00 H ATOM 4208 1HA GLY A 286 113.751 106.833 110.050 1.00 0.00 H ATOM 4209 2HA GLY A 286 114.419 105.599 109.016 1.00 0.00 H ATOM 4210 N ASN A 287 112.184 104.900 108.243 1.00 0.00 N ATOM 4211 CA ASN A 287 110.935 104.388 107.720 1.00 0.00 C ATOM 4212 C ASN A 287 110.772 102.900 108.054 1.00 0.00 C ATOM 4213 O ASN A 287 109.911 102.224 107.501 1.00 0.00 O ATOM 4214 CB ASN A 287 110.852 104.620 106.220 1.00 0.00 C ATOM 4215 CG ASN A 287 111.905 103.894 105.472 1.00 0.00 C ATOM 4216 OD1 ASN A 287 113.047 103.829 105.907 1.00 0.00 O ATOM 4217 ND2 ASN A 287 111.544 103.340 104.343 1.00 0.00 N ATOM 4218 H ASN A 287 112.986 104.934 107.630 1.00 0.00 H ATOM 4219 HA ASN A 287 110.111 104.928 108.193 1.00 0.00 H ATOM 4220 1HB ASN A 287 109.876 104.299 105.854 1.00 0.00 H ATOM 4221 2HB ASN A 287 110.944 105.687 106.011 1.00 0.00 H ATOM 4222 1HD2 ASN A 287 112.213 102.836 103.796 1.00 0.00 H ATOM 4223 2HD2 ASN A 287 110.598 103.419 104.028 1.00 0.00 H ATOM 4224 N ARG A 288 111.641 102.379 108.943 1.00 0.00 N ATOM 4225 CA ARG A 288 111.612 100.981 109.381 1.00 0.00 C ATOM 4226 C ARG A 288 111.710 100.874 110.900 1.00 0.00 C ATOM 4227 O ARG A 288 112.647 101.457 111.435 1.00 0.00 O ATOM 4228 CB ARG A 288 112.740 100.184 108.774 1.00 0.00 C ATOM 4229 CG ARG A 288 112.770 100.137 107.261 1.00 0.00 C ATOM 4230 CD ARG A 288 113.929 99.351 106.772 1.00 0.00 C ATOM 4231 NE ARG A 288 113.997 99.316 105.330 1.00 0.00 N ATOM 4232 CZ ARG A 288 115.001 98.764 104.629 1.00 0.00 C ATOM 4233 NH1 ARG A 288 116.010 98.206 105.256 1.00 0.00 N ATOM 4234 NH2 ARG A 288 114.973 98.782 103.308 1.00 0.00 N ATOM 4235 H ARG A 288 112.373 102.981 109.288 1.00 0.00 H ATOM 4236 HA ARG A 288 110.670 100.535 109.059 1.00 0.00 H ATOM 4237 1HB ARG A 288 113.695 100.597 109.103 1.00 0.00 H ATOM 4238 2HB ARG A 288 112.689 99.183 109.120 1.00 0.00 H ATOM 4239 1HG ARG A 288 111.856 99.672 106.893 1.00 0.00 H ATOM 4240 2HG ARG A 288 112.847 101.145 106.868 1.00 0.00 H ATOM 4241 1HD ARG A 288 114.831 99.783 107.134 1.00 0.00 H ATOM 4242 2HD ARG A 288 113.851 98.332 107.130 1.00 0.00 H ATOM 4243 HE ARG A 288 113.235 99.737 104.814 1.00 0.00 H ATOM 4244 1HH1 ARG A 288 116.032 98.192 106.266 1.00 0.00 H ATOM 4245 2HH1 ARG A 288 116.765 97.791 104.728 1.00 0.00 H ATOM 4246 1HH2 ARG A 288 114.195 99.211 102.825 1.00 0.00 H ATOM 4247 2HH2 ARG A 288 115.726 98.367 102.781 1.00 0.00 H ATOM 4248 N THR A 289 110.870 100.089 111.556 1.00 0.00 N ATOM 4249 CA THR A 289 110.795 99.943 113.018 1.00 0.00 C ATOM 4250 C THR A 289 111.380 98.583 113.424 1.00 0.00 C ATOM 4251 O THR A 289 111.093 97.566 112.786 1.00 0.00 O ATOM 4252 CB THR A 289 109.335 100.069 113.530 1.00 0.00 C ATOM 4253 OG1 THR A 289 108.805 101.340 113.159 1.00 0.00 O ATOM 4254 CG2 THR A 289 109.280 99.926 115.058 1.00 0.00 C ATOM 4255 H THR A 289 110.205 99.591 110.980 1.00 0.00 H ATOM 4256 HA THR A 289 111.373 100.740 113.481 1.00 0.00 H ATOM 4257 HB THR A 289 108.723 99.290 113.076 1.00 0.00 H ATOM 4258 HG1 THR A 289 108.715 101.382 112.203 1.00 0.00 H ATOM 4259 1HG2 THR A 289 108.254 100.017 115.394 1.00 0.00 H ATOM 4260 2HG2 THR A 289 109.670 98.955 115.346 1.00 0.00 H ATOM 4261 3HG2 THR A 289 109.884 100.711 115.519 1.00 0.00 H ATOM 4262 N LEU A 290 112.229 98.614 114.471 1.00 0.00 N ATOM 4263 CA LEU A 290 112.945 97.464 115.037 1.00 0.00 C ATOM 4264 C LEU A 290 112.165 96.579 115.997 1.00 0.00 C ATOM 4265 O LEU A 290 111.410 97.058 116.843 1.00 0.00 O ATOM 4266 CB LEU A 290 114.175 97.983 115.742 1.00 0.00 C ATOM 4267 CG LEU A 290 115.220 98.575 114.842 1.00 0.00 C ATOM 4268 CD1 LEU A 290 116.289 99.214 115.677 1.00 0.00 C ATOM 4269 CD2 LEU A 290 115.769 97.531 113.991 1.00 0.00 C ATOM 4270 H LEU A 290 112.253 99.470 115.009 1.00 0.00 H ATOM 4271 HA LEU A 290 113.237 96.817 114.209 1.00 0.00 H ATOM 4272 1HB LEU A 290 113.870 98.747 116.454 1.00 0.00 H ATOM 4273 2HB LEU A 290 114.622 97.177 116.284 1.00 0.00 H ATOM 4274 HG LEU A 290 114.770 99.354 114.221 1.00 0.00 H ATOM 4275 1HD1 LEU A 290 117.047 99.644 115.028 1.00 0.00 H ATOM 4276 2HD1 LEU A 290 115.850 100.000 116.292 1.00 0.00 H ATOM 4277 3HD1 LEU A 290 116.746 98.460 116.320 1.00 0.00 H ATOM 4278 1HD2 LEU A 290 116.521 97.956 113.340 1.00 0.00 H ATOM 4279 2HD2 LEU A 290 116.212 96.766 114.603 1.00 0.00 H ATOM 4280 3HD2 LEU A 290 114.969 97.097 113.388 1.00 0.00 H ATOM 4281 N ALA A 291 112.430 95.262 115.886 1.00 0.00 N ATOM 4282 CA ALA A 291 111.840 94.204 116.694 1.00 0.00 C ATOM 4283 C ALA A 291 112.619 93.854 117.983 1.00 0.00 C ATOM 4284 O ALA A 291 113.158 92.753 118.043 1.00 0.00 O ATOM 4285 CB ALA A 291 111.667 92.956 115.846 1.00 0.00 C ATOM 4286 H ALA A 291 113.009 94.961 115.117 1.00 0.00 H ATOM 4287 HA ALA A 291 110.868 94.563 117.027 1.00 0.00 H ATOM 4288 1HB ALA A 291 111.165 92.187 116.435 1.00 0.00 H ATOM 4289 2HB ALA A 291 111.092 93.178 115.003 1.00 0.00 H ATOM 4290 3HB ALA A 291 112.643 92.593 115.530 1.00 0.00 H ATOM 4291 N ARG A 292 112.577 94.684 119.036 1.00 0.00 N ATOM 4292 CA ARG A 292 113.458 94.460 120.231 1.00 0.00 C ATOM 4293 C ARG A 292 113.059 93.302 121.148 1.00 0.00 C ATOM 4294 O ARG A 292 112.852 93.502 122.345 1.00 0.00 O ATOM 4295 CB ARG A 292 113.543 95.691 121.091 1.00 0.00 C ATOM 4296 CG ARG A 292 114.375 96.807 120.551 1.00 0.00 C ATOM 4297 CD ARG A 292 114.363 97.915 121.425 1.00 0.00 C ATOM 4298 NE ARG A 292 114.934 97.580 122.764 1.00 0.00 N ATOM 4299 CZ ARG A 292 114.916 98.413 123.803 1.00 0.00 C ATOM 4300 NH1 ARG A 292 114.388 99.570 123.681 1.00 0.00 N ATOM 4301 NH2 ARG A 292 115.437 98.058 124.958 1.00 0.00 N ATOM 4302 H ARG A 292 112.020 95.525 118.973 1.00 0.00 H ATOM 4303 HA ARG A 292 114.453 94.225 119.869 1.00 0.00 H ATOM 4304 1HB ARG A 292 112.540 96.091 121.257 1.00 0.00 H ATOM 4305 2HB ARG A 292 113.956 95.427 122.065 1.00 0.00 H ATOM 4306 1HG ARG A 292 115.389 96.472 120.433 1.00 0.00 H ATOM 4307 2HG ARG A 292 113.980 97.121 119.583 1.00 0.00 H ATOM 4308 1HD ARG A 292 114.940 98.707 121.009 1.00 0.00 H ATOM 4309 2HD ARG A 292 113.344 98.251 121.568 1.00 0.00 H ATOM 4310 HE ARG A 292 115.368 96.648 122.885 1.00 0.00 H ATOM 4311 1HH1 ARG A 292 113.986 99.851 122.798 1.00 0.00 H ATOM 4312 2HH1 ARG A 292 114.373 100.203 124.467 1.00 0.00 H ATOM 4313 1HH2 ARG A 292 115.857 97.146 125.065 1.00 0.00 H ATOM 4314 2HH2 ARG A 292 115.418 98.698 125.738 1.00 0.00 H ATOM 4315 N ARG A 293 113.070 92.096 120.628 1.00 0.00 N ATOM 4316 CA ARG A 293 112.800 90.904 121.402 1.00 0.00 C ATOM 4317 C ARG A 293 114.112 90.264 121.889 1.00 0.00 C ATOM 4318 O ARG A 293 114.168 89.685 122.976 1.00 0.00 O ATOM 4319 CB ARG A 293 112.016 89.912 120.559 1.00 0.00 C ATOM 4320 CG ARG A 293 110.616 90.388 120.165 1.00 0.00 C ATOM 4321 CD ARG A 293 109.966 89.457 119.209 1.00 0.00 C ATOM 4322 NE ARG A 293 109.641 88.181 119.829 1.00 0.00 N ATOM 4323 CZ ARG A 293 109.192 87.099 119.161 1.00 0.00 C ATOM 4324 NH1 ARG A 293 109.018 87.154 117.860 1.00 0.00 N ATOM 4325 NH2 ARG A 293 108.925 85.982 119.816 1.00 0.00 N ATOM 4326 H ARG A 293 113.105 92.053 119.628 1.00 0.00 H ATOM 4327 HA ARG A 293 112.204 91.183 122.272 1.00 0.00 H ATOM 4328 1HB ARG A 293 112.568 89.698 119.644 1.00 0.00 H ATOM 4329 2HB ARG A 293 111.910 88.975 121.105 1.00 0.00 H ATOM 4330 1HG ARG A 293 109.991 90.457 121.055 1.00 0.00 H ATOM 4331 2HG ARG A 293 110.685 91.371 119.692 1.00 0.00 H ATOM 4332 1HD ARG A 293 109.037 89.904 118.842 1.00 0.00 H ATOM 4333 2HD ARG A 293 110.636 89.270 118.373 1.00 0.00 H ATOM 4334 HE ARG A 293 109.762 88.100 120.829 1.00 0.00 H ATOM 4335 1HH1 ARG A 293 109.222 88.007 117.359 1.00 0.00 H ATOM 4336 2HH1 ARG A 293 108.682 86.344 117.361 1.00 0.00 H ATOM 4337 1HH2 ARG A 293 109.059 85.940 120.817 1.00 0.00 H ATOM 4338 2HH2 ARG A 293 108.589 85.173 119.317 1.00 0.00 H ATOM 4339 N GLY A 294 115.154 90.353 121.047 1.00 0.00 N ATOM 4340 CA GLY A 294 116.470 89.795 121.403 1.00 0.00 C ATOM 4341 C GLY A 294 117.605 90.810 121.544 1.00 0.00 C ATOM 4342 O GLY A 294 118.772 90.421 121.603 1.00 0.00 O ATOM 4343 H GLY A 294 115.032 90.797 120.148 1.00 0.00 H ATOM 4344 1HA GLY A 294 116.379 89.263 122.348 1.00 0.00 H ATOM 4345 2HA GLY A 294 116.759 89.075 120.639 1.00 0.00 H ATOM 4346 N PHE A 295 117.287 92.092 121.581 1.00 0.00 N ATOM 4347 CA PHE A 295 118.358 93.090 121.676 1.00 0.00 C ATOM 4348 C PHE A 295 117.869 94.383 122.315 1.00 0.00 C ATOM 4349 O PHE A 295 116.669 94.677 122.343 1.00 0.00 O ATOM 4350 CB PHE A 295 118.930 93.379 120.275 1.00 0.00 C ATOM 4351 CG PHE A 295 117.925 93.882 119.310 1.00 0.00 C ATOM 4352 CD1 PHE A 295 117.696 95.234 119.168 1.00 0.00 C ATOM 4353 CD2 PHE A 295 117.196 93.000 118.533 1.00 0.00 C ATOM 4354 CE1 PHE A 295 116.760 95.695 118.269 1.00 0.00 C ATOM 4355 CE2 PHE A 295 116.266 93.456 117.639 1.00 0.00 C ATOM 4356 CZ PHE A 295 116.046 94.807 117.505 1.00 0.00 C ATOM 4357 H PHE A 295 116.321 92.384 121.524 1.00 0.00 H ATOM 4358 HA PHE A 295 119.161 92.684 122.291 1.00 0.00 H ATOM 4359 1HB PHE A 295 119.728 94.119 120.352 1.00 0.00 H ATOM 4360 2HB PHE A 295 119.366 92.470 119.866 1.00 0.00 H ATOM 4361 HD1 PHE A 295 118.267 95.938 119.777 1.00 0.00 H ATOM 4362 HD2 PHE A 295 117.371 91.928 118.640 1.00 0.00 H ATOM 4363 HE1 PHE A 295 116.588 96.751 118.166 1.00 0.00 H ATOM 4364 HE2 PHE A 295 115.702 92.754 117.036 1.00 0.00 H ATOM 4365 HZ PHE A 295 115.320 95.164 116.809 1.00 0.00 H ATOM 4366 N ASP A 296 118.839 95.163 122.803 1.00 0.00 N ATOM 4367 CA ASP A 296 118.554 96.475 123.348 1.00 0.00 C ATOM 4368 C ASP A 296 119.706 97.387 123.001 1.00 0.00 C ATOM 4369 O ASP A 296 120.497 97.049 122.123 1.00 0.00 O ATOM 4370 CB ASP A 296 118.365 96.398 124.869 1.00 0.00 C ATOM 4371 CG ASP A 296 119.601 95.903 125.614 1.00 0.00 C ATOM 4372 OD1 ASP A 296 120.674 95.977 125.067 1.00 0.00 O ATOM 4373 OD2 ASP A 296 119.457 95.453 126.726 1.00 0.00 O ATOM 4374 H ASP A 296 119.799 94.851 122.762 1.00 0.00 H ATOM 4375 HA ASP A 296 117.632 96.845 122.904 1.00 0.00 H ATOM 4376 1HB ASP A 296 118.107 97.382 125.255 1.00 0.00 H ATOM 4377 2HB ASP A 296 117.534 95.727 125.098 1.00 0.00 H ATOM 4378 N THR A 297 119.794 98.541 123.658 1.00 0.00 N ATOM 4379 CA THR A 297 120.911 99.440 123.388 1.00 0.00 C ATOM 4380 C THR A 297 120.940 99.759 121.921 1.00 0.00 C ATOM 4381 O THR A 297 121.894 99.390 121.236 1.00 0.00 O ATOM 4382 CB THR A 297 122.281 98.862 123.813 1.00 0.00 C ATOM 4383 OG1 THR A 297 122.178 98.294 125.125 1.00 0.00 O ATOM 4384 CG2 THR A 297 123.330 99.956 123.814 1.00 0.00 C ATOM 4385 H THR A 297 119.103 98.804 124.346 1.00 0.00 H ATOM 4386 HA THR A 297 120.760 100.363 123.947 1.00 0.00 H ATOM 4387 HB THR A 297 122.578 98.082 123.122 1.00 0.00 H ATOM 4388 HG1 THR A 297 121.714 97.454 125.075 1.00 0.00 H ATOM 4389 1HG2 THR A 297 124.288 99.537 124.115 1.00 0.00 H ATOM 4390 2HG2 THR A 297 123.414 100.380 122.812 1.00 0.00 H ATOM 4391 3HG2 THR A 297 123.040 100.737 124.514 1.00 0.00 H ATOM 4392 N CYS A 298 119.929 100.442 121.427 1.00 0.00 N ATOM 4393 CA CYS A 298 119.894 100.747 120.009 1.00 0.00 C ATOM 4394 C CYS A 298 120.904 101.802 119.579 1.00 0.00 C ATOM 4395 O CYS A 298 120.948 102.179 118.421 1.00 0.00 O ATOM 4396 CB CYS A 298 118.530 101.210 119.602 1.00 0.00 C ATOM 4397 SG CYS A 298 117.309 100.027 119.830 1.00 0.00 S ATOM 4398 H CYS A 298 119.178 100.756 122.024 1.00 0.00 H ATOM 4399 HA CYS A 298 120.130 99.833 119.463 1.00 0.00 H ATOM 4400 1HB CYS A 298 118.259 102.096 120.178 1.00 0.00 H ATOM 4401 2HB CYS A 298 118.537 101.495 118.550 1.00 0.00 H ATOM 4402 N ALA A 299 121.714 102.282 120.520 1.00 0.00 N ATOM 4403 CA ALA A 299 122.682 103.312 120.192 1.00 0.00 C ATOM 4404 C ALA A 299 123.677 102.743 119.211 1.00 0.00 C ATOM 4405 O ALA A 299 123.655 101.555 118.894 1.00 0.00 O ATOM 4406 CB ALA A 299 123.365 103.819 121.453 1.00 0.00 C ATOM 4407 H ALA A 299 121.646 101.935 121.465 1.00 0.00 H ATOM 4408 HA ALA A 299 122.163 104.147 119.721 1.00 0.00 H ATOM 4409 1HB ALA A 299 124.092 104.589 121.189 1.00 0.00 H ATOM 4410 2HB ALA A 299 122.620 104.240 122.126 1.00 0.00 H ATOM 4411 3HB ALA A 299 123.875 102.994 121.946 1.00 0.00 H ATOM 4412 N LYS A 300 124.554 103.612 118.724 1.00 0.00 N ATOM 4413 CA LYS A 300 125.632 103.283 117.808 1.00 0.00 C ATOM 4414 C LYS A 300 126.566 102.239 118.387 1.00 0.00 C ATOM 4415 O LYS A 300 126.448 101.849 119.547 1.00 0.00 O ATOM 4416 CB LYS A 300 126.425 104.544 117.454 1.00 0.00 C ATOM 4417 CG LYS A 300 125.640 105.577 116.657 1.00 0.00 C ATOM 4418 CD LYS A 300 126.508 106.779 116.319 1.00 0.00 C ATOM 4419 CE LYS A 300 125.739 107.823 115.525 1.00 0.00 C ATOM 4420 NZ LYS A 300 126.587 109.006 115.209 1.00 0.00 N ATOM 4421 H LYS A 300 124.452 104.570 119.028 1.00 0.00 H ATOM 4422 HA LYS A 300 125.197 102.877 116.894 1.00 0.00 H ATOM 4423 1HB LYS A 300 126.773 105.021 118.370 1.00 0.00 H ATOM 4424 2HB LYS A 300 127.303 104.272 116.873 1.00 0.00 H ATOM 4425 1HG LYS A 300 125.278 105.126 115.730 1.00 0.00 H ATOM 4426 2HG LYS A 300 124.779 105.910 117.238 1.00 0.00 H ATOM 4427 1HD LYS A 300 126.872 107.235 117.241 1.00 0.00 H ATOM 4428 2HD LYS A 300 127.366 106.454 115.732 1.00 0.00 H ATOM 4429 1HE LYS A 300 125.384 107.377 114.593 1.00 0.00 H ATOM 4430 2HE LYS A 300 124.874 108.149 116.103 1.00 0.00 H ATOM 4431 1HZ LYS A 300 126.045 109.678 114.683 1.00 0.00 H ATOM 4432 2HZ LYS A 300 126.907 109.430 116.069 1.00 0.00 H ATOM 4433 3HZ LYS A 300 127.383 108.713 114.662 1.00 0.00 H ATOM 4434 N VAL A 301 127.456 101.751 117.538 1.00 0.00 N ATOM 4435 CA VAL A 301 128.339 100.643 117.870 1.00 0.00 C ATOM 4436 C VAL A 301 129.069 100.733 119.216 1.00 0.00 C ATOM 4437 O VAL A 301 129.108 99.742 119.947 1.00 0.00 O ATOM 4438 CB VAL A 301 129.410 100.507 116.745 1.00 0.00 C ATOM 4439 CG1 VAL A 301 130.311 101.714 116.713 1.00 0.00 C ATOM 4440 CG2 VAL A 301 130.221 99.232 116.960 1.00 0.00 C ATOM 4441 H VAL A 301 127.515 102.148 116.612 1.00 0.00 H ATOM 4442 HA VAL A 301 127.729 99.740 117.925 1.00 0.00 H ATOM 4443 HB VAL A 301 128.923 100.463 115.809 1.00 0.00 H ATOM 4444 1HG1 VAL A 301 131.049 101.597 115.920 1.00 0.00 H ATOM 4445 2HG1 VAL A 301 129.716 102.607 116.525 1.00 0.00 H ATOM 4446 3HG1 VAL A 301 130.782 101.806 117.594 1.00 0.00 H ATOM 4447 1HG2 VAL A 301 130.968 99.139 116.175 1.00 0.00 H ATOM 4448 2HG2 VAL A 301 130.719 99.277 117.931 1.00 0.00 H ATOM 4449 3HG2 VAL A 301 129.561 98.376 116.934 1.00 0.00 H ATOM 4450 N ARG A 302 129.480 101.924 119.657 1.00 0.00 N ATOM 4451 CA ARG A 302 130.160 101.850 120.958 1.00 0.00 C ATOM 4452 C ARG A 302 129.616 102.775 122.033 1.00 0.00 C ATOM 4453 O ARG A 302 130.253 103.761 122.400 1.00 0.00 O ATOM 4454 CB ARG A 302 131.664 102.154 120.791 1.00 0.00 C ATOM 4455 CG ARG A 302 132.474 101.063 120.083 1.00 0.00 C ATOM 4456 CD ARG A 302 133.906 101.407 120.008 1.00 0.00 C ATOM 4457 NE ARG A 302 134.694 100.326 119.428 1.00 0.00 N ATOM 4458 CZ ARG A 302 136.027 100.369 119.236 1.00 0.00 C ATOM 4459 NH1 ARG A 302 136.707 101.440 119.581 1.00 0.00 N ATOM 4460 NH2 ARG A 302 136.650 99.333 118.701 1.00 0.00 N ATOM 4461 H ARG A 302 129.423 102.792 119.143 1.00 0.00 H ATOM 4462 HA ARG A 302 130.050 100.847 121.356 1.00 0.00 H ATOM 4463 1HB ARG A 302 131.787 103.074 120.223 1.00 0.00 H ATOM 4464 2HB ARG A 302 132.114 102.312 121.773 1.00 0.00 H ATOM 4465 1HG ARG A 302 132.375 100.123 120.631 1.00 0.00 H ATOM 4466 2HG ARG A 302 132.122 100.938 119.126 1.00 0.00 H ATOM 4467 1HD ARG A 302 134.035 102.294 119.387 1.00 0.00 H ATOM 4468 2HD ARG A 302 134.283 101.605 121.003 1.00 0.00 H ATOM 4469 HE ARG A 302 134.205 99.486 119.150 1.00 0.00 H ATOM 4470 1HH1 ARG A 302 136.230 102.231 119.990 1.00 0.00 H ATOM 4471 2HH1 ARG A 302 137.705 101.471 119.437 1.00 0.00 H ATOM 4472 1HH2 ARG A 302 136.127 98.509 118.437 1.00 0.00 H ATOM 4473 2HH2 ARG A 302 137.649 99.364 118.558 1.00 0.00 H ATOM 4474 N ALA A 303 128.431 102.422 122.549 1.00 0.00 N ATOM 4475 CA ALA A 303 127.757 103.211 123.571 1.00 0.00 C ATOM 4476 C ALA A 303 128.812 103.189 124.636 1.00 0.00 C ATOM 4477 O ALA A 303 129.296 102.093 124.927 1.00 0.00 O ATOM 4478 CB ALA A 303 126.455 102.578 124.029 1.00 0.00 C ATOM 4479 H ALA A 303 127.986 101.581 122.209 1.00 0.00 H ATOM 4480 HA ALA A 303 127.493 104.205 123.209 1.00 0.00 H ATOM 4481 1HB ALA A 303 126.075 103.118 124.896 1.00 0.00 H ATOM 4482 2HB ALA A 303 125.724 102.627 123.220 1.00 0.00 H ATOM 4483 3HB ALA A 303 126.630 101.539 124.297 1.00 0.00 H ATOM 4484 N VAL A 304 129.094 104.287 125.348 1.00 0.00 N ATOM 4485 CA VAL A 304 130.178 103.988 126.267 1.00 0.00 C ATOM 4486 C VAL A 304 129.943 103.470 127.658 1.00 0.00 C ATOM 4487 O VAL A 304 129.636 104.166 128.628 1.00 0.00 O ATOM 4488 CB VAL A 304 131.037 105.265 126.427 1.00 0.00 C ATOM 4489 CG1 VAL A 304 132.178 105.006 127.409 1.00 0.00 C ATOM 4490 CG2 VAL A 304 131.561 105.687 125.062 1.00 0.00 C ATOM 4491 H VAL A 304 128.723 105.217 125.220 1.00 0.00 H ATOM 4492 HA VAL A 304 130.761 103.184 125.847 1.00 0.00 H ATOM 4493 HB VAL A 304 130.427 106.063 126.847 1.00 0.00 H ATOM 4494 1HG1 VAL A 304 132.778 105.908 127.517 1.00 0.00 H ATOM 4495 2HG1 VAL A 304 131.769 104.727 128.379 1.00 0.00 H ATOM 4496 3HG1 VAL A 304 132.794 104.213 127.041 1.00 0.00 H ATOM 4497 1HG2 VAL A 304 132.166 106.586 125.166 1.00 0.00 H ATOM 4498 2HG2 VAL A 304 132.169 104.889 124.643 1.00 0.00 H ATOM 4499 3HG2 VAL A 304 130.724 105.889 124.399 1.00 0.00 H ATOM 4500 N SER A 305 130.343 102.207 127.705 1.00 0.00 N ATOM 4501 CA SER A 305 130.419 101.238 128.774 1.00 0.00 C ATOM 4502 C SER A 305 131.879 101.124 129.105 1.00 0.00 C ATOM 4503 O SER A 305 132.397 101.851 129.954 1.00 0.00 O ATOM 4504 CB SER A 305 129.831 99.907 128.341 1.00 0.00 C ATOM 4505 OG SER A 305 130.463 99.425 127.190 1.00 0.00 O ATOM 4506 H SER A 305 130.405 101.872 126.749 1.00 0.00 H ATOM 4507 HA SER A 305 129.847 101.601 129.628 1.00 0.00 H ATOM 4508 1HB SER A 305 129.942 99.183 129.148 1.00 0.00 H ATOM 4509 2HB SER A 305 128.767 100.025 128.151 1.00 0.00 H ATOM 4510 HG SER A 305 130.141 99.968 126.466 1.00 0.00 H ATOM 4511 N ASN A 306 132.547 100.199 128.409 1.00 0.00 N ATOM 4512 CA ASN A 306 133.971 100.005 128.564 1.00 0.00 C ATOM 4513 C ASN A 306 134.702 100.810 127.491 1.00 0.00 C ATOM 4514 O ASN A 306 135.930 100.901 127.488 1.00 0.00 O ATOM 4515 CB ASN A 306 134.326 98.533 128.489 1.00 0.00 C ATOM 4516 CG ASN A 306 133.798 97.754 129.666 1.00 0.00 C ATOM 4517 OD1 ASN A 306 133.711 98.276 130.784 1.00 0.00 O ATOM 4518 ND2 ASN A 306 133.444 96.514 129.435 1.00 0.00 N ATOM 4519 H ASN A 306 132.051 99.607 127.751 1.00 0.00 H ATOM 4520 HA ASN A 306 134.275 100.382 129.542 1.00 0.00 H ATOM 4521 1HB ASN A 306 133.917 98.107 127.570 1.00 0.00 H ATOM 4522 2HB ASN A 306 135.409 98.421 128.449 1.00 0.00 H ATOM 4523 1HD2 ASN A 306 133.086 95.950 130.180 1.00 0.00 H ATOM 4524 2HD2 ASN A 306 133.531 96.133 128.516 1.00 0.00 H ATOM 4525 N GLY A 307 133.918 101.380 126.558 1.00 0.00 N ATOM 4526 CA GLY A 307 134.427 102.194 125.460 1.00 0.00 C ATOM 4527 C GLY A 307 134.890 101.385 124.255 1.00 0.00 C ATOM 4528 O GLY A 307 135.250 101.962 123.231 1.00 0.00 O ATOM 4529 H GLY A 307 132.920 101.238 126.626 1.00 0.00 H ATOM 4530 1HA GLY A 307 133.653 102.882 125.133 1.00 0.00 H ATOM 4531 2HA GLY A 307 135.264 102.790 125.818 1.00 0.00 H ATOM 4532 N THR A 308 134.936 100.059 124.388 1.00 0.00 N ATOM 4533 CA THR A 308 135.372 99.212 123.282 1.00 0.00 C ATOM 4534 C THR A 308 134.311 98.173 122.887 1.00 0.00 C ATOM 4535 O THR A 308 134.416 97.538 121.838 1.00 0.00 O ATOM 4536 CB THR A 308 136.678 98.482 123.643 1.00 0.00 C ATOM 4537 OG1 THR A 308 136.452 97.626 124.773 1.00 0.00 O ATOM 4538 CG2 THR A 308 137.766 99.491 123.978 1.00 0.00 C ATOM 4539 H THR A 308 134.654 99.633 125.259 1.00 0.00 H ATOM 4540 HA THR A 308 135.557 99.843 122.413 1.00 0.00 H ATOM 4541 HB THR A 308 136.996 97.873 122.799 1.00 0.00 H ATOM 4542 HG1 THR A 308 136.222 98.161 125.537 1.00 0.00 H ATOM 4543 1HG2 THR A 308 138.684 98.963 124.231 1.00 0.00 H ATOM 4544 2HG2 THR A 308 137.942 100.134 123.117 1.00 0.00 H ATOM 4545 3HG2 THR A 308 137.449 100.097 124.827 1.00 0.00 H ATOM 4546 N ALA A 309 133.304 97.994 123.747 1.00 0.00 N ATOM 4547 CA ALA A 309 132.246 96.996 123.522 1.00 0.00 C ATOM 4548 C ALA A 309 131.447 97.290 122.254 1.00 0.00 C ATOM 4549 O ALA A 309 131.210 98.446 121.906 1.00 0.00 O ATOM 4550 CB ALA A 309 131.316 96.949 124.725 1.00 0.00 C ATOM 4551 H ALA A 309 133.280 98.554 124.588 1.00 0.00 H ATOM 4552 HA ALA A 309 132.710 96.018 123.397 1.00 0.00 H ATOM 4553 1HB ALA A 309 130.528 96.217 124.548 1.00 0.00 H ATOM 4554 2HB ALA A 309 131.884 96.663 125.613 1.00 0.00 H ATOM 4555 3HB ALA A 309 130.872 97.932 124.880 1.00 0.00 H ATOM 4556 N THR A 310 131.024 96.213 121.583 1.00 0.00 N ATOM 4557 CA THR A 310 130.258 96.312 120.341 1.00 0.00 C ATOM 4558 C THR A 310 128.757 96.129 120.629 1.00 0.00 C ATOM 4559 O THR A 310 128.334 95.068 121.088 1.00 0.00 O ATOM 4560 CB THR A 310 130.735 95.260 119.319 1.00 0.00 C ATOM 4561 OG1 THR A 310 132.119 95.478 119.015 1.00 0.00 O ATOM 4562 CG2 THR A 310 129.943 95.344 118.066 1.00 0.00 C ATOM 4563 H THR A 310 131.228 95.293 121.947 1.00 0.00 H ATOM 4564 HA THR A 310 130.404 97.307 119.919 1.00 0.00 H ATOM 4565 HB THR A 310 130.622 94.264 119.745 1.00 0.00 H ATOM 4566 HG1 THR A 310 132.414 94.822 118.379 1.00 0.00 H ATOM 4567 1HG2 THR A 310 130.300 94.589 117.364 1.00 0.00 H ATOM 4568 2HG2 THR A 310 128.890 95.165 118.289 1.00 0.00 H ATOM 4569 3HG2 THR A 310 130.056 96.326 117.631 1.00 0.00 H ATOM 4570 N THR A 311 127.955 97.107 120.202 1.00 0.00 N ATOM 4571 CA THR A 311 126.485 97.070 120.346 1.00 0.00 C ATOM 4572 C THR A 311 125.865 95.925 119.522 1.00 0.00 C ATOM 4573 O THR A 311 126.231 95.712 118.367 1.00 0.00 O ATOM 4574 CB THR A 311 125.863 98.413 119.914 1.00 0.00 C ATOM 4575 OG1 THR A 311 126.366 99.453 120.744 1.00 0.00 O ATOM 4576 CG2 THR A 311 124.348 98.371 120.028 1.00 0.00 C ATOM 4577 H THR A 311 128.382 98.006 120.015 1.00 0.00 H ATOM 4578 HA THR A 311 126.249 96.896 121.395 1.00 0.00 H ATOM 4579 HB THR A 311 126.133 98.624 118.884 1.00 0.00 H ATOM 4580 HG1 THR A 311 126.310 100.275 120.287 1.00 0.00 H ATOM 4581 1HG2 THR A 311 123.935 99.324 119.720 1.00 0.00 H ATOM 4582 2HG2 THR A 311 123.972 97.612 119.413 1.00 0.00 H ATOM 4583 3HG2 THR A 311 124.066 98.171 121.061 1.00 0.00 H ATOM 4584 N ALA A 312 124.938 95.166 120.153 1.00 0.00 N ATOM 4585 CA ALA A 312 124.283 93.995 119.530 1.00 0.00 C ATOM 4586 C ALA A 312 123.559 94.381 118.240 1.00 0.00 C ATOM 4587 O ALA A 312 123.726 93.689 117.234 1.00 0.00 O ATOM 4588 CB ALA A 312 123.319 93.351 120.514 1.00 0.00 C ATOM 4589 H ALA A 312 124.688 95.421 121.098 1.00 0.00 H ATOM 4590 HA ALA A 312 125.055 93.273 119.267 1.00 0.00 H ATOM 4591 1HB ALA A 312 122.855 92.480 120.051 1.00 0.00 H ATOM 4592 2HB ALA A 312 123.863 93.041 121.405 1.00 0.00 H ATOM 4593 3HB ALA A 312 122.547 94.070 120.790 1.00 0.00 H ATOM 4594 N LEU A 313 122.880 95.526 118.247 1.00 0.00 N ATOM 4595 CA LEU A 313 122.115 95.960 117.085 1.00 0.00 C ATOM 4596 C LEU A 313 123.053 96.232 115.935 1.00 0.00 C ATOM 4597 O LEU A 313 122.723 95.927 114.785 1.00 0.00 O ATOM 4598 CB LEU A 313 121.308 97.215 117.410 1.00 0.00 C ATOM 4599 CG LEU A 313 120.402 97.718 116.312 1.00 0.00 C ATOM 4600 CD1 LEU A 313 119.394 96.638 115.958 1.00 0.00 C ATOM 4601 CD2 LEU A 313 119.704 98.996 116.776 1.00 0.00 C ATOM 4602 H LEU A 313 122.817 96.081 119.087 1.00 0.00 H ATOM 4603 HA LEU A 313 121.415 95.179 116.817 1.00 0.00 H ATOM 4604 1HB LEU A 313 120.687 97.013 118.283 1.00 0.00 H ATOM 4605 2HB LEU A 313 122.000 98.020 117.661 1.00 0.00 H ATOM 4606 HG LEU A 313 120.994 97.928 115.419 1.00 0.00 H ATOM 4607 1HD1 LEU A 313 118.748 96.990 115.176 1.00 0.00 H ATOM 4608 2HD1 LEU A 313 119.917 95.754 115.619 1.00 0.00 H ATOM 4609 3HD1 LEU A 313 118.807 96.397 116.825 1.00 0.00 H ATOM 4610 1HD2 LEU A 313 119.054 99.358 115.989 1.00 0.00 H ATOM 4611 2HD2 LEU A 313 119.111 98.784 117.668 1.00 0.00 H ATOM 4612 3HD2 LEU A 313 120.452 99.756 117.009 1.00 0.00 H ATOM 4613 N TRP A 314 124.162 96.875 116.233 1.00 0.00 N ATOM 4614 CA TRP A 314 125.128 97.159 115.196 1.00 0.00 C ATOM 4615 C TRP A 314 125.559 95.822 114.606 1.00 0.00 C ATOM 4616 O TRP A 314 125.398 95.624 113.400 1.00 0.00 O ATOM 4617 CB TRP A 314 126.327 97.918 115.775 1.00 0.00 C ATOM 4618 CG TRP A 314 127.381 98.282 114.766 1.00 0.00 C ATOM 4619 CD1 TRP A 314 127.421 99.414 114.016 1.00 0.00 C ATOM 4620 CD2 TRP A 314 128.524 97.543 114.393 1.00 0.00 C ATOM 4621 NE1 TRP A 314 128.517 99.411 113.209 1.00 0.00 N ATOM 4622 CE2 TRP A 314 129.204 98.288 113.418 1.00 0.00 C ATOM 4623 CE3 TRP A 314 129.043 96.335 114.780 1.00 0.00 C ATOM 4624 CZ2 TRP A 314 130.353 97.848 112.850 1.00 0.00 C ATOM 4625 CZ3 TRP A 314 130.198 95.899 114.207 1.00 0.00 C ATOM 4626 CH2 TRP A 314 130.837 96.637 113.265 1.00 0.00 C ATOM 4627 H TRP A 314 124.365 97.167 117.179 1.00 0.00 H ATOM 4628 HA TRP A 314 124.652 97.771 114.429 1.00 0.00 H ATOM 4629 1HB TRP A 314 125.983 98.839 116.244 1.00 0.00 H ATOM 4630 2HB TRP A 314 126.798 97.320 116.542 1.00 0.00 H ATOM 4631 HD1 TRP A 314 126.684 100.209 114.054 1.00 0.00 H ATOM 4632 HE1 TRP A 314 128.769 100.138 112.555 1.00 0.00 H ATOM 4633 HE3 TRP A 314 128.557 95.758 115.510 1.00 0.00 H ATOM 4634 HZ2 TRP A 314 130.882 98.425 112.092 1.00 0.00 H ATOM 4635 HZ3 TRP A 314 130.590 94.948 114.521 1.00 0.00 H ATOM 4636 HH2 TRP A 314 131.734 96.262 112.843 1.00 0.00 H ATOM 4637 N GLY A 315 125.855 94.841 115.488 1.00 0.00 N ATOM 4638 CA GLY A 315 126.319 93.506 115.109 1.00 0.00 C ATOM 4639 C GLY A 315 125.292 92.777 114.254 1.00 0.00 C ATOM 4640 O GLY A 315 125.651 92.106 113.287 1.00 0.00 O ATOM 4641 H GLY A 315 126.018 95.149 116.435 1.00 0.00 H ATOM 4642 1HA GLY A 315 127.255 93.583 114.560 1.00 0.00 H ATOM 4643 2HA GLY A 315 126.523 92.924 116.007 1.00 0.00 H ATOM 4644 N LEU A 316 124.002 93.068 114.484 1.00 0.00 N ATOM 4645 CA LEU A 316 122.952 92.382 113.740 1.00 0.00 C ATOM 4646 C LEU A 316 122.942 92.813 112.280 1.00 0.00 C ATOM 4647 O LEU A 316 122.650 92.035 111.371 1.00 0.00 O ATOM 4648 CB LEU A 316 121.569 92.655 114.367 1.00 0.00 C ATOM 4649 CG LEU A 316 121.313 91.978 115.759 1.00 0.00 C ATOM 4650 CD1 LEU A 316 119.998 92.457 116.324 1.00 0.00 C ATOM 4651 CD2 LEU A 316 121.317 90.473 115.594 1.00 0.00 C ATOM 4652 H LEU A 316 123.783 93.524 115.359 1.00 0.00 H ATOM 4653 HA LEU A 316 123.145 91.310 113.780 1.00 0.00 H ATOM 4654 1HB LEU A 316 121.453 93.726 114.494 1.00 0.00 H ATOM 4655 2HB LEU A 316 120.799 92.306 113.679 1.00 0.00 H ATOM 4656 HG LEU A 316 122.094 92.266 116.452 1.00 0.00 H ATOM 4657 1HD1 LEU A 316 119.824 91.985 117.290 1.00 0.00 H ATOM 4658 2HD1 LEU A 316 120.026 93.510 116.449 1.00 0.00 H ATOM 4659 3HD1 LEU A 316 119.203 92.199 115.653 1.00 0.00 H ATOM 4660 1HD2 LEU A 316 121.140 90.001 116.560 1.00 0.00 H ATOM 4661 2HD2 LEU A 316 120.531 90.183 114.897 1.00 0.00 H ATOM 4662 3HD2 LEU A 316 122.283 90.153 115.204 1.00 0.00 H ATOM 4663 N PHE A 317 123.230 94.099 112.067 1.00 0.00 N ATOM 4664 CA PHE A 317 123.145 94.708 110.741 1.00 0.00 C ATOM 4665 C PHE A 317 124.433 94.653 109.952 1.00 0.00 C ATOM 4666 O PHE A 317 124.466 94.889 108.747 1.00 0.00 O ATOM 4667 CB PHE A 317 122.708 96.184 110.851 1.00 0.00 C ATOM 4668 CG PHE A 317 121.290 96.364 111.035 1.00 0.00 C ATOM 4669 CD1 PHE A 317 120.799 96.901 112.189 1.00 0.00 C ATOM 4670 CD2 PHE A 317 120.426 95.995 110.053 1.00 0.00 C ATOM 4671 CE1 PHE A 317 119.470 97.068 112.357 1.00 0.00 C ATOM 4672 CE2 PHE A 317 119.083 96.162 110.217 1.00 0.00 C ATOM 4673 CZ PHE A 317 118.605 96.697 111.366 1.00 0.00 C ATOM 4674 H PHE A 317 123.398 94.678 112.883 1.00 0.00 H ATOM 4675 HA PHE A 317 122.419 94.139 110.157 1.00 0.00 H ATOM 4676 1HB PHE A 317 123.222 96.655 111.693 1.00 0.00 H ATOM 4677 2HB PHE A 317 123.002 96.718 109.948 1.00 0.00 H ATOM 4678 HD1 PHE A 317 121.493 97.197 112.977 1.00 0.00 H ATOM 4679 HD2 PHE A 317 120.809 95.571 109.142 1.00 0.00 H ATOM 4680 HE1 PHE A 317 119.090 97.495 113.276 1.00 0.00 H ATOM 4681 HE2 PHE A 317 118.398 95.869 109.431 1.00 0.00 H ATOM 4682 HZ PHE A 317 117.580 96.824 111.494 1.00 0.00 H ATOM 4683 N CYS A 318 125.453 94.186 110.627 1.00 0.00 N ATOM 4684 CA CYS A 318 126.786 94.054 110.094 1.00 0.00 C ATOM 4685 C CYS A 318 127.169 92.610 109.789 1.00 0.00 C ATOM 4686 O CYS A 318 126.425 91.689 110.125 1.00 0.00 O ATOM 4687 CB CYS A 318 127.764 94.645 111.083 1.00 0.00 C ATOM 4688 SG CYS A 318 127.476 96.475 111.445 1.00 0.00 S ATOM 4689 H CYS A 318 125.335 94.158 111.631 1.00 0.00 H ATOM 4690 HA CYS A 318 126.821 94.585 109.153 1.00 0.00 H ATOM 4691 1HB CYS A 318 127.702 94.100 112.025 1.00 0.00 H ATOM 4692 2HB CYS A 318 128.780 94.531 110.704 1.00 0.00 H ATOM 4693 N ASN A 319 128.221 92.416 108.966 1.00 0.00 N ATOM 4694 CA ASN A 319 128.631 91.051 108.616 1.00 0.00 C ATOM 4695 C ASN A 319 129.434 90.342 109.704 1.00 0.00 C ATOM 4696 O ASN A 319 129.108 89.207 110.051 1.00 0.00 O ATOM 4697 CB ASN A 319 129.426 91.066 107.325 1.00 0.00 C ATOM 4698 CG ASN A 319 129.685 89.690 106.792 1.00 0.00 C ATOM 4699 OD1 ASN A 319 128.749 88.948 106.472 1.00 0.00 O ATOM 4700 ND2 ASN A 319 130.940 89.331 106.689 1.00 0.00 N ATOM 4701 H ASN A 319 128.951 93.118 108.864 1.00 0.00 H ATOM 4702 HA ASN A 319 127.733 90.453 108.463 1.00 0.00 H ATOM 4703 1HB ASN A 319 128.884 91.638 106.571 1.00 0.00 H ATOM 4704 2HB ASN A 319 130.366 91.556 107.490 1.00 0.00 H ATOM 4705 1HD2 ASN A 319 131.174 88.424 106.339 1.00 0.00 H ATOM 4706 2HD2 ASN A 319 131.665 89.964 106.961 1.00 0.00 H ATOM 4707 N GLY A 320 130.405 91.017 110.314 1.00 0.00 N ATOM 4708 CA GLY A 320 131.196 90.320 111.339 1.00 0.00 C ATOM 4709 C GLY A 320 131.342 91.128 112.610 1.00 0.00 C ATOM 4710 O GLY A 320 131.259 92.348 112.582 1.00 0.00 O ATOM 4711 H GLY A 320 130.695 91.921 109.946 1.00 0.00 H ATOM 4712 1HA GLY A 320 130.724 89.368 111.576 1.00 0.00 H ATOM 4713 2HA GLY A 320 132.184 90.101 110.942 1.00 0.00 H ATOM 4714 N SER A 321 131.740 90.434 113.696 1.00 0.00 N ATOM 4715 CA SER A 321 131.953 91.029 115.025 1.00 0.00 C ATOM 4716 C SER A 321 133.303 91.702 115.289 1.00 0.00 C ATOM 4717 O SER A 321 134.036 91.340 116.209 1.00 0.00 O ATOM 4718 CB SER A 321 131.733 89.962 116.077 1.00 0.00 C ATOM 4719 OG SER A 321 130.412 89.498 116.054 1.00 0.00 O ATOM 4720 H SER A 321 131.809 89.430 113.618 1.00 0.00 H ATOM 4721 HA SER A 321 131.217 91.826 115.140 1.00 0.00 H ATOM 4722 1HB SER A 321 132.416 89.132 115.900 1.00 0.00 H ATOM 4723 2HB SER A 321 131.962 90.370 117.061 1.00 0.00 H ATOM 4724 HG SER A 321 129.861 90.260 116.247 1.00 0.00 H ATOM 4725 N SER A 322 133.552 92.747 114.538 1.00 0.00 N ATOM 4726 CA SER A 322 134.768 93.538 114.530 1.00 0.00 C ATOM 4727 C SER A 322 134.378 94.870 113.961 1.00 0.00 C ATOM 4728 O SER A 322 133.614 94.923 112.999 1.00 0.00 O ATOM 4729 CB SER A 322 135.841 92.879 113.687 1.00 0.00 C ATOM 4730 OG SER A 322 136.990 93.679 113.624 1.00 0.00 O ATOM 4731 H SER A 322 132.867 92.907 113.816 1.00 0.00 H ATOM 4732 HA SER A 322 135.149 93.626 115.547 1.00 0.00 H ATOM 4733 1HB SER A 322 136.093 91.908 114.112 1.00 0.00 H ATOM 4734 2HB SER A 322 135.457 92.708 112.681 1.00 0.00 H ATOM 4735 HG SER A 322 136.710 94.514 113.241 1.00 0.00 H ATOM 4736 N LEU A 323 134.946 95.937 114.471 1.00 0.00 N ATOM 4737 CA LEU A 323 134.512 97.229 114.006 1.00 0.00 C ATOM 4738 C LEU A 323 134.677 97.445 112.508 1.00 0.00 C ATOM 4739 O LEU A 323 135.719 97.168 111.917 1.00 0.00 O ATOM 4740 CB LEU A 323 135.291 98.325 114.767 1.00 0.00 C ATOM 4741 CG LEU A 323 134.855 99.779 114.488 1.00 0.00 C ATOM 4742 CD1 LEU A 323 133.430 99.991 115.007 1.00 0.00 C ATOM 4743 CD2 LEU A 323 135.829 100.735 115.156 1.00 0.00 C ATOM 4744 H LEU A 323 135.630 95.860 115.209 1.00 0.00 H ATOM 4745 HA LEU A 323 133.448 97.308 114.201 1.00 0.00 H ATOM 4746 1HB LEU A 323 135.184 98.147 115.836 1.00 0.00 H ATOM 4747 2HB LEU A 323 136.346 98.243 114.509 1.00 0.00 H ATOM 4748 HG LEU A 323 134.848 99.958 113.423 1.00 0.00 H ATOM 4749 1HD1 LEU A 323 133.121 101.016 114.811 1.00 0.00 H ATOM 4750 2HD1 LEU A 323 132.753 99.306 114.500 1.00 0.00 H ATOM 4751 3HD1 LEU A 323 133.402 99.802 116.078 1.00 0.00 H ATOM 4752 1HD2 LEU A 323 135.523 101.763 114.959 1.00 0.00 H ATOM 4753 2HD2 LEU A 323 135.834 100.557 116.233 1.00 0.00 H ATOM 4754 3HD2 LEU A 323 136.829 100.573 114.756 1.00 0.00 H ATOM 4755 N ASP A 324 133.578 97.959 111.926 1.00 0.00 N ATOM 4756 CA ASP A 324 133.441 98.354 110.513 1.00 0.00 C ATOM 4757 C ASP A 324 133.469 97.117 109.585 1.00 0.00 C ATOM 4758 O ASP A 324 133.442 97.274 108.362 1.00 0.00 O ATOM 4759 CB ASP A 324 134.563 99.331 110.083 1.00 0.00 C ATOM 4760 CG ASP A 324 134.462 100.694 110.769 1.00 0.00 C ATOM 4761 OD1 ASP A 324 133.373 101.212 110.860 1.00 0.00 O ATOM 4762 OD2 ASP A 324 135.473 101.200 111.191 1.00 0.00 O ATOM 4763 H ASP A 324 132.771 98.084 112.519 1.00 0.00 H ATOM 4764 HA ASP A 324 132.487 98.865 110.384 1.00 0.00 H ATOM 4765 1HB ASP A 324 135.516 98.907 110.311 1.00 0.00 H ATOM 4766 2HB ASP A 324 134.523 99.479 109.005 1.00 0.00 H ATOM 4767 N THR A 325 133.298 95.900 110.144 1.00 0.00 N ATOM 4768 CA THR A 325 133.283 94.769 109.200 1.00 0.00 C ATOM 4769 C THR A 325 132.020 94.548 108.367 1.00 0.00 C ATOM 4770 O THR A 325 131.159 93.699 108.654 1.00 0.00 O ATOM 4771 CB THR A 325 133.590 93.461 109.937 1.00 0.00 C ATOM 4772 OG1 THR A 325 134.898 93.537 110.520 1.00 0.00 O ATOM 4773 CG2 THR A 325 133.532 92.286 108.971 1.00 0.00 C ATOM 4774 H THR A 325 133.377 95.701 111.135 1.00 0.00 H ATOM 4775 HA THR A 325 134.058 94.958 108.458 1.00 0.00 H ATOM 4776 HB THR A 325 132.862 93.314 110.726 1.00 0.00 H ATOM 4777 HG1 THR A 325 134.924 94.263 111.148 1.00 0.00 H ATOM 4778 1HG2 THR A 325 133.751 91.370 109.504 1.00 0.00 H ATOM 4779 2HG2 THR A 325 132.540 92.221 108.535 1.00 0.00 H ATOM 4780 3HG2 THR A 325 134.266 92.428 108.181 1.00 0.00 H ATOM 4781 N ALA A 326 132.223 94.962 107.093 1.00 0.00 N ATOM 4782 CA ALA A 326 131.287 94.943 105.947 1.00 0.00 C ATOM 4783 C ALA A 326 129.852 95.253 106.380 1.00 0.00 C ATOM 4784 O ALA A 326 128.934 94.490 106.078 1.00 0.00 O ATOM 4785 CB ALA A 326 131.350 93.593 105.249 1.00 0.00 C ATOM 4786 H ALA A 326 132.935 95.680 107.095 1.00 0.00 H ATOM 4787 HA ALA A 326 131.587 95.719 105.245 1.00 0.00 H ATOM 4788 1HB ALA A 326 130.667 93.591 104.401 1.00 0.00 H ATOM 4789 2HB ALA A 326 132.365 93.413 104.898 1.00 0.00 H ATOM 4790 3HB ALA A 326 131.069 92.824 105.935 1.00 0.00 H ATOM 4791 N CYS A 327 129.657 96.356 107.061 1.00 0.00 N ATOM 4792 CA CYS A 327 128.391 96.565 107.711 1.00 0.00 C ATOM 4793 C CYS A 327 127.357 97.132 106.741 1.00 0.00 C ATOM 4794 O CYS A 327 127.697 97.959 105.894 1.00 0.00 O ATOM 4795 CB CYS A 327 128.549 97.496 108.888 1.00 0.00 C ATOM 4796 SG CYS A 327 127.096 97.574 109.784 1.00 0.00 S ATOM 4797 H CYS A 327 130.379 97.060 107.133 1.00 0.00 H ATOM 4798 HA CYS A 327 128.043 95.617 108.072 1.00 0.00 H ATOM 4799 1HB CYS A 327 129.363 97.140 109.525 1.00 0.00 H ATOM 4800 2HB CYS A 327 128.819 98.490 108.539 1.00 0.00 H ATOM 4801 N ASN A 328 126.099 96.689 106.859 1.00 0.00 N ATOM 4802 CA ASN A 328 125.058 97.247 105.979 1.00 0.00 C ATOM 4803 C ASN A 328 124.885 98.763 106.033 1.00 0.00 C ATOM 4804 O ASN A 328 124.838 99.374 107.102 1.00 0.00 O ATOM 4805 CB ASN A 328 123.722 96.575 106.261 1.00 0.00 C ATOM 4806 CG ASN A 328 122.650 96.913 105.216 1.00 0.00 C ATOM 4807 OD1 ASN A 328 122.093 98.019 105.176 1.00 0.00 O ATOM 4808 ND2 ASN A 328 122.358 95.962 104.365 1.00 0.00 N ATOM 4809 H ASN A 328 125.838 95.983 107.541 1.00 0.00 H ATOM 4810 HA ASN A 328 125.355 97.044 104.949 1.00 0.00 H ATOM 4811 1HB ASN A 328 123.859 95.493 106.284 1.00 0.00 H ATOM 4812 2HB ASN A 328 123.361 96.883 107.245 1.00 0.00 H ATOM 4813 1HD2 ASN A 328 121.667 96.119 103.659 1.00 0.00 H ATOM 4814 2HD2 ASN A 328 122.825 95.079 104.422 1.00 0.00 H ATOM 4815 N GLU A 329 124.830 99.342 104.829 1.00 0.00 N ATOM 4816 CA GLU A 329 124.708 100.771 104.566 1.00 0.00 C ATOM 4817 C GLU A 329 123.515 101.462 105.196 1.00 0.00 C ATOM 4818 O GLU A 329 123.677 102.582 105.658 1.00 0.00 O ATOM 4819 CB GLU A 329 124.639 101.037 103.066 1.00 0.00 C ATOM 4820 CG GLU A 329 124.567 102.521 102.713 1.00 0.00 C ATOM 4821 CD GLU A 329 124.563 102.775 101.238 1.00 0.00 C ATOM 4822 OE1 GLU A 329 124.599 101.829 100.492 1.00 0.00 O ATOM 4823 OE2 GLU A 329 124.524 103.920 100.853 1.00 0.00 O ATOM 4824 H GLU A 329 124.869 98.727 104.030 1.00 0.00 H ATOM 4825 HA GLU A 329 125.593 101.259 104.973 1.00 0.00 H ATOM 4826 1HB GLU A 329 125.516 100.612 102.580 1.00 0.00 H ATOM 4827 2HB GLU A 329 123.760 100.542 102.648 1.00 0.00 H ATOM 4828 1HG GLU A 329 123.662 102.940 103.140 1.00 0.00 H ATOM 4829 2HG GLU A 329 125.417 103.033 103.161 1.00 0.00 H ATOM 4830 N TYR A 330 122.334 100.838 105.229 1.00 0.00 N ATOM 4831 CA TYR A 330 121.102 101.457 105.712 1.00 0.00 C ATOM 4832 C TYR A 330 121.286 101.842 107.143 1.00 0.00 C ATOM 4833 O TYR A 330 121.236 103.007 107.531 1.00 0.00 O ATOM 4834 CB TYR A 330 119.910 100.537 105.575 1.00 0.00 C ATOM 4835 CG TYR A 330 118.617 101.162 106.010 1.00 0.00 C ATOM 4836 CD1 TYR A 330 117.819 101.806 105.094 1.00 0.00 C ATOM 4837 CD2 TYR A 330 118.223 101.093 107.336 1.00 0.00 C ATOM 4838 CE1 TYR A 330 116.636 102.377 105.495 1.00 0.00 C ATOM 4839 CE2 TYR A 330 117.046 101.662 107.733 1.00 0.00 C ATOM 4840 CZ TYR A 330 116.258 102.297 106.831 1.00 0.00 C ATOM 4841 OH TYR A 330 115.094 102.857 107.233 1.00 0.00 O ATOM 4842 H TYR A 330 122.319 99.888 104.890 1.00 0.00 H ATOM 4843 HA TYR A 330 120.893 102.344 105.114 1.00 0.00 H ATOM 4844 1HB TYR A 330 119.809 100.226 104.534 1.00 0.00 H ATOM 4845 2HB TYR A 330 120.073 99.638 106.170 1.00 0.00 H ATOM 4846 HD1 TYR A 330 118.122 101.863 104.063 1.00 0.00 H ATOM 4847 HD2 TYR A 330 118.852 100.584 108.066 1.00 0.00 H ATOM 4848 HE1 TYR A 330 116.004 102.889 104.768 1.00 0.00 H ATOM 4849 HE2 TYR A 330 116.739 101.607 108.766 1.00 0.00 H ATOM 4850 HH TYR A 330 114.629 103.190 106.483 1.00 0.00 H ATOM 4851 N PHE A 331 121.802 100.875 107.876 1.00 0.00 N ATOM 4852 CA PHE A 331 121.991 101.130 109.282 1.00 0.00 C ATOM 4853 C PHE A 331 123.013 102.250 109.440 1.00 0.00 C ATOM 4854 O PHE A 331 122.793 103.223 110.164 1.00 0.00 O ATOM 4855 CB PHE A 331 122.461 99.867 110.008 1.00 0.00 C ATOM 4856 CG PHE A 331 122.502 100.005 111.468 1.00 0.00 C ATOM 4857 CD1 PHE A 331 121.332 99.984 112.215 1.00 0.00 C ATOM 4858 CD2 PHE A 331 123.703 100.158 112.117 1.00 0.00 C ATOM 4859 CE1 PHE A 331 121.370 100.113 113.584 1.00 0.00 C ATOM 4860 CE2 PHE A 331 123.748 100.288 113.485 1.00 0.00 C ATOM 4861 CZ PHE A 331 122.575 100.265 114.223 1.00 0.00 C ATOM 4862 H PHE A 331 121.968 99.941 107.528 1.00 0.00 H ATOM 4863 HA PHE A 331 121.035 101.427 109.719 1.00 0.00 H ATOM 4864 1HB PHE A 331 121.798 99.037 109.764 1.00 0.00 H ATOM 4865 2HB PHE A 331 123.454 99.602 109.667 1.00 0.00 H ATOM 4866 HD1 PHE A 331 120.377 99.862 111.704 1.00 0.00 H ATOM 4867 HD2 PHE A 331 124.625 100.176 111.535 1.00 0.00 H ATOM 4868 HE1 PHE A 331 120.444 100.095 114.160 1.00 0.00 H ATOM 4869 HE2 PHE A 331 124.705 100.407 113.987 1.00 0.00 H ATOM 4870 HZ PHE A 331 122.609 100.369 115.306 1.00 0.00 H ATOM 4871 N ALA A 332 124.123 102.125 108.699 1.00 0.00 N ATOM 4872 CA ALA A 332 125.222 103.071 108.845 1.00 0.00 C ATOM 4873 C ALA A 332 124.822 104.521 108.541 1.00 0.00 C ATOM 4874 O ALA A 332 125.292 105.454 109.195 1.00 0.00 O ATOM 4875 CB ALA A 332 126.377 102.629 107.959 1.00 0.00 C ATOM 4876 H ALA A 332 124.256 101.273 108.166 1.00 0.00 H ATOM 4877 HA ALA A 332 125.527 103.052 109.892 1.00 0.00 H ATOM 4878 1HB ALA A 332 127.227 103.292 108.113 1.00 0.00 H ATOM 4879 2HB ALA A 332 126.661 101.608 108.217 1.00 0.00 H ATOM 4880 3HB ALA A 332 126.072 102.668 106.920 1.00 0.00 H ATOM 4881 N GLN A 333 123.881 104.695 107.600 1.00 0.00 N ATOM 4882 CA GLN A 333 123.458 106.016 107.132 1.00 0.00 C ATOM 4883 C GLN A 333 122.255 106.605 107.856 1.00 0.00 C ATOM 4884 O GLN A 333 121.842 107.730 107.569 1.00 0.00 O ATOM 4885 CB GLN A 333 123.153 105.955 105.635 1.00 0.00 C ATOM 4886 CG GLN A 333 124.353 105.629 104.768 1.00 0.00 C ATOM 4887 CD GLN A 333 125.403 106.709 104.815 1.00 0.00 C ATOM 4888 OE1 GLN A 333 125.117 107.884 104.565 1.00 0.00 O ATOM 4889 NE2 GLN A 333 126.633 106.323 105.136 1.00 0.00 N ATOM 4890 H GLN A 333 123.622 103.884 107.058 1.00 0.00 H ATOM 4891 HA GLN A 333 124.274 106.713 107.319 1.00 0.00 H ATOM 4892 1HB GLN A 333 122.388 105.197 105.450 1.00 0.00 H ATOM 4893 2HB GLN A 333 122.755 106.906 105.310 1.00 0.00 H ATOM 4894 1HG GLN A 333 124.798 104.709 105.117 1.00 0.00 H ATOM 4895 2HG GLN A 333 124.022 105.517 103.735 1.00 0.00 H ATOM 4896 1HE2 GLN A 333 127.373 106.995 105.182 1.00 0.00 H ATOM 4897 2HE2 GLN A 333 126.820 105.360 105.331 1.00 0.00 H ATOM 4898 N ASN A 334 121.737 105.879 108.838 1.00 0.00 N ATOM 4899 CA ASN A 334 120.497 106.265 109.500 1.00 0.00 C ATOM 4900 C ASN A 334 120.591 106.391 111.010 1.00 0.00 C ATOM 4901 O ASN A 334 120.870 105.416 111.710 1.00 0.00 O ATOM 4902 CB ASN A 334 119.403 105.281 109.139 1.00 0.00 C ATOM 4903 CG ASN A 334 118.910 105.471 107.682 1.00 0.00 C ATOM 4904 OD1 ASN A 334 118.064 106.330 107.425 1.00 0.00 O ATOM 4905 ND2 ASN A 334 119.420 104.700 106.769 1.00 0.00 N ATOM 4906 H ASN A 334 122.152 104.996 109.090 1.00 0.00 H ATOM 4907 HA ASN A 334 120.221 107.260 109.149 1.00 0.00 H ATOM 4908 1HB ASN A 334 119.775 104.262 109.261 1.00 0.00 H ATOM 4909 2HB ASN A 334 118.568 105.405 109.814 1.00 0.00 H ATOM 4910 1HD2 ASN A 334 119.121 104.798 105.816 1.00 0.00 H ATOM 4911 2HD2 ASN A 334 120.106 104.015 107.018 1.00 0.00 H ATOM 4912 N ASN A 335 120.387 107.615 111.489 1.00 0.00 N ATOM 4913 CA ASN A 335 120.397 107.967 112.898 1.00 0.00 C ATOM 4914 C ASN A 335 119.305 107.280 113.708 1.00 0.00 C ATOM 4915 O ASN A 335 118.161 107.193 113.262 1.00 0.00 O ATOM 4916 CB ASN A 335 120.299 109.471 113.051 1.00 0.00 C ATOM 4917 CG ASN A 335 121.550 110.174 112.609 1.00 0.00 C ATOM 4918 OD1 ASN A 335 122.658 109.641 112.742 1.00 0.00 O ATOM 4919 ND2 ASN A 335 121.397 111.365 112.085 1.00 0.00 N ATOM 4920 H ASN A 335 120.228 108.359 110.825 1.00 0.00 H ATOM 4921 HA ASN A 335 121.341 107.624 113.326 1.00 0.00 H ATOM 4922 1HB ASN A 335 119.459 109.842 112.463 1.00 0.00 H ATOM 4923 2HB ASN A 335 120.102 109.719 114.095 1.00 0.00 H ATOM 4924 1HD2 ASN A 335 122.195 111.881 111.774 1.00 0.00 H ATOM 4925 2HD2 ASN A 335 120.481 111.758 111.997 1.00 0.00 H ATOM 4926 N VAL A 336 119.653 106.818 114.900 1.00 0.00 N ATOM 4927 CA VAL A 336 118.721 106.086 115.752 1.00 0.00 C ATOM 4928 C VAL A 336 117.882 106.977 116.648 1.00 0.00 C ATOM 4929 O VAL A 336 118.424 107.812 117.374 1.00 0.00 O ATOM 4930 CB VAL A 336 119.480 105.083 116.648 1.00 0.00 C ATOM 4931 CG1 VAL A 336 118.498 104.342 117.517 1.00 0.00 C ATOM 4932 CG2 VAL A 336 120.261 104.152 115.826 1.00 0.00 C ATOM 4933 H VAL A 336 120.592 106.985 115.230 1.00 0.00 H ATOM 4934 HA VAL A 336 118.033 105.544 115.110 1.00 0.00 H ATOM 4935 HB VAL A 336 120.155 105.629 117.309 1.00 0.00 H ATOM 4936 1HG1 VAL A 336 119.001 103.680 118.108 1.00 0.00 H ATOM 4937 2HG1 VAL A 336 117.961 105.049 118.143 1.00 0.00 H ATOM 4938 3HG1 VAL A 336 117.789 103.801 116.888 1.00 0.00 H ATOM 4939 1HG2 VAL A 336 120.791 103.450 116.473 1.00 0.00 H ATOM 4940 2HG2 VAL A 336 119.653 103.652 115.227 1.00 0.00 H ATOM 4941 3HG2 VAL A 336 120.984 104.710 115.228 1.00 0.00 H ATOM 4942 N THR A 337 116.555 106.782 116.633 1.00 0.00 N ATOM 4943 CA THR A 337 115.583 107.504 117.427 1.00 0.00 C ATOM 4944 C THR A 337 114.832 106.568 118.383 1.00 0.00 C ATOM 4945 O THR A 337 114.535 105.406 118.099 1.00 0.00 O ATOM 4946 CB THR A 337 114.579 108.243 116.523 1.00 0.00 C ATOM 4947 OG1 THR A 337 113.821 107.301 115.786 1.00 0.00 O ATOM 4948 CG2 THR A 337 115.307 109.164 115.560 1.00 0.00 C ATOM 4949 H THR A 337 116.225 106.114 115.958 1.00 0.00 H ATOM 4950 HA THR A 337 116.112 108.242 118.030 1.00 0.00 H ATOM 4951 HB THR A 337 113.900 108.833 117.139 1.00 0.00 H ATOM 4952 HG1 THR A 337 114.412 106.761 115.255 1.00 0.00 H ATOM 4953 1HG2 THR A 337 114.583 109.678 114.930 1.00 0.00 H ATOM 4954 2HG2 THR A 337 115.883 109.898 116.124 1.00 0.00 H ATOM 4955 3HG2 THR A 337 115.982 108.579 114.935 1.00 0.00 H ATOM 4956 N GLU A 338 114.172 107.201 119.340 1.00 0.00 N ATOM 4957 CA GLU A 338 113.366 106.424 120.286 1.00 0.00 C ATOM 4958 C GLU A 338 111.924 106.910 120.231 1.00 0.00 C ATOM 4959 O GLU A 338 111.656 108.111 120.283 1.00 0.00 O ATOM 4960 CB GLU A 338 113.908 106.548 121.709 1.00 0.00 C ATOM 4961 CG GLU A 338 113.150 105.710 122.741 1.00 0.00 C ATOM 4962 CD GLU A 338 113.761 105.782 124.113 1.00 0.00 C ATOM 4963 OE1 GLU A 338 114.790 106.398 124.255 1.00 0.00 O ATOM 4964 OE2 GLU A 338 113.199 105.220 125.024 1.00 0.00 O ATOM 4965 H GLU A 338 114.296 108.192 119.488 1.00 0.00 H ATOM 4966 HA GLU A 338 113.391 105.374 119.995 1.00 0.00 H ATOM 4967 1HB GLU A 338 114.954 106.241 121.728 1.00 0.00 H ATOM 4968 2HB GLU A 338 113.866 107.590 122.025 1.00 0.00 H ATOM 4969 1HG GLU A 338 112.119 106.063 122.796 1.00 0.00 H ATOM 4970 2HG GLU A 338 113.133 104.670 122.409 1.00 0.00 H ATOM 4971 N ILE A 339 111.005 105.959 120.131 1.00 0.00 N ATOM 4972 CA ILE A 339 109.578 106.171 120.006 1.00 0.00 C ATOM 4973 C ILE A 339 108.794 105.745 121.249 1.00 0.00 C ATOM 4974 O ILE A 339 109.033 104.692 121.843 1.00 0.00 O ATOM 4975 CB ILE A 339 109.047 105.412 118.786 1.00 0.00 C ATOM 4976 CG1 ILE A 339 109.755 105.872 117.539 1.00 0.00 C ATOM 4977 CG2 ILE A 339 107.570 105.599 118.653 1.00 0.00 C ATOM 4978 CD1 ILE A 339 109.574 107.342 117.239 1.00 0.00 C ATOM 4979 H ILE A 339 111.319 105.009 120.103 1.00 0.00 H ATOM 4980 HA ILE A 339 109.402 107.236 119.867 1.00 0.00 H ATOM 4981 HB ILE A 339 109.254 104.373 118.895 1.00 0.00 H ATOM 4982 1HG1 ILE A 339 110.824 105.671 117.634 1.00 0.00 H ATOM 4983 2HG1 ILE A 339 109.390 105.303 116.687 1.00 0.00 H ATOM 4984 1HG2 ILE A 339 107.214 105.057 117.786 1.00 0.00 H ATOM 4985 2HG2 ILE A 339 107.076 105.224 119.541 1.00 0.00 H ATOM 4986 3HG2 ILE A 339 107.347 106.659 118.535 1.00 0.00 H ATOM 4987 1HD1 ILE A 339 110.113 107.597 116.326 1.00 0.00 H ATOM 4988 2HD1 ILE A 339 108.513 107.558 117.107 1.00 0.00 H ATOM 4989 3HD1 ILE A 339 109.964 107.932 118.067 1.00 0.00 H ATOM 4990 N GLN A 340 107.886 106.602 121.685 1.00 0.00 N ATOM 4991 CA GLN A 340 107.098 106.162 122.833 1.00 0.00 C ATOM 4992 C GLN A 340 106.023 105.180 122.358 1.00 0.00 C ATOM 4993 O GLN A 340 105.276 105.481 121.429 1.00 0.00 O ATOM 4994 CB GLN A 340 106.434 107.351 123.545 1.00 0.00 C ATOM 4995 CG GLN A 340 105.441 106.930 124.579 1.00 0.00 C ATOM 4996 CD GLN A 340 106.078 106.328 125.760 1.00 0.00 C ATOM 4997 OE1 GLN A 340 106.975 106.913 126.374 1.00 0.00 O ATOM 4998 NE2 GLN A 340 105.629 105.145 126.105 1.00 0.00 N ATOM 4999 H GLN A 340 107.706 107.497 121.252 1.00 0.00 H ATOM 5000 HA GLN A 340 107.759 105.670 123.548 1.00 0.00 H ATOM 5001 1HB GLN A 340 107.196 107.963 124.024 1.00 0.00 H ATOM 5002 2HB GLN A 340 105.925 107.977 122.811 1.00 0.00 H ATOM 5003 1HG GLN A 340 104.879 107.805 124.904 1.00 0.00 H ATOM 5004 2HG GLN A 340 104.766 106.193 124.144 1.00 0.00 H ATOM 5005 1HE2 GLN A 340 106.014 104.677 126.897 1.00 0.00 H ATOM 5006 2HE2 GLN A 340 104.895 104.714 125.570 1.00 0.00 H ATOM 5007 N GLY A 341 106.036 103.959 122.911 1.00 0.00 N ATOM 5008 CA GLY A 341 104.998 102.981 122.613 1.00 0.00 C ATOM 5009 C GLY A 341 103.702 103.410 123.273 1.00 0.00 C ATOM 5010 O GLY A 341 103.699 104.008 124.352 1.00 0.00 O ATOM 5011 H GLY A 341 106.659 103.732 123.666 1.00 0.00 H ATOM 5012 1HA GLY A 341 104.867 102.897 121.535 1.00 0.00 H ATOM 5013 2HA GLY A 341 105.300 101.999 122.970 1.00 0.00 H ATOM 5014 N ILE A 342 102.583 103.069 122.637 1.00 0.00 N ATOM 5015 CA ILE A 342 101.270 103.489 123.097 1.00 0.00 C ATOM 5016 C ILE A 342 101.218 104.912 123.732 1.00 0.00 C ATOM 5017 O ILE A 342 100.983 105.031 124.934 1.00 0.00 O ATOM 5018 CB ILE A 342 100.734 102.446 124.126 1.00 0.00 C ATOM 5019 CG1 ILE A 342 100.534 101.064 123.410 1.00 0.00 C ATOM 5020 CG2 ILE A 342 99.419 102.931 124.763 1.00 0.00 C ATOM 5021 CD1 ILE A 342 100.229 99.914 124.348 1.00 0.00 C ATOM 5022 H ILE A 342 102.654 102.483 121.817 1.00 0.00 H ATOM 5023 HA ILE A 342 100.618 103.531 122.233 1.00 0.00 H ATOM 5024 HB ILE A 342 101.467 102.302 124.907 1.00 0.00 H ATOM 5025 1HG1 ILE A 342 99.725 101.143 122.704 1.00 0.00 H ATOM 5026 2HG1 ILE A 342 101.436 100.814 122.852 1.00 0.00 H ATOM 5027 1HG2 ILE A 342 99.064 102.187 125.476 1.00 0.00 H ATOM 5028 2HG2 ILE A 342 99.588 103.870 125.277 1.00 0.00 H ATOM 5029 3HG2 ILE A 342 98.674 103.075 123.993 1.00 0.00 H ATOM 5030 1HD1 ILE A 342 100.106 98.994 123.771 1.00 0.00 H ATOM 5031 2HD1 ILE A 342 101.029 99.795 125.034 1.00 0.00 H ATOM 5032 3HD1 ILE A 342 99.309 100.123 124.896 1.00 0.00 H ATOM 5033 N PRO A 343 101.423 106.022 122.944 1.00 0.00 N ATOM 5034 CA PRO A 343 101.399 107.392 123.435 1.00 0.00 C ATOM 5035 C PRO A 343 100.030 107.750 124.019 1.00 0.00 C ATOM 5036 O PRO A 343 99.012 107.165 123.647 1.00 0.00 O ATOM 5037 CB PRO A 343 101.713 108.231 122.183 1.00 0.00 C ATOM 5038 CG PRO A 343 102.407 107.300 121.249 1.00 0.00 C ATOM 5039 CD PRO A 343 101.779 105.975 121.489 1.00 0.00 C ATOM 5040 HA PRO A 343 102.190 107.521 124.190 1.00 0.00 H ATOM 5041 1HB PRO A 343 100.781 108.634 121.757 1.00 0.00 H ATOM 5042 2HB PRO A 343 102.339 109.093 122.456 1.00 0.00 H ATOM 5043 1HG PRO A 343 102.282 107.639 120.211 1.00 0.00 H ATOM 5044 2HG PRO A 343 103.487 107.293 121.453 1.00 0.00 H ATOM 5045 1HD PRO A 343 100.880 105.874 120.865 1.00 0.00 H ATOM 5046 2HD PRO A 343 102.461 105.239 121.269 1.00 0.00 H ATOM 5047 N GLY A 344 100.020 108.711 124.937 1.00 0.00 N ATOM 5048 CA GLY A 344 98.788 109.193 125.562 1.00 0.00 C ATOM 5049 C GLY A 344 97.848 109.854 124.545 1.00 0.00 C ATOM 5050 O GLY A 344 98.290 110.427 123.548 1.00 0.00 O ATOM 5051 H GLY A 344 100.904 109.115 125.213 1.00 0.00 H ATOM 5052 1HA GLY A 344 98.276 108.359 126.039 1.00 0.00 H ATOM 5053 2HA GLY A 344 99.038 109.912 126.343 1.00 0.00 H ATOM 5054 N VAL A 345 96.549 109.820 124.847 1.00 0.00 N ATOM 5055 CA VAL A 345 95.488 110.330 123.970 1.00 0.00 C ATOM 5056 C VAL A 345 95.403 111.852 123.881 1.00 0.00 C ATOM 5057 O VAL A 345 94.460 112.459 124.391 1.00 0.00 O ATOM 5058 CB VAL A 345 94.123 109.801 124.450 1.00 0.00 C ATOM 5059 CG1 VAL A 345 93.018 110.299 123.542 1.00 0.00 C ATOM 5060 CG2 VAL A 345 94.148 108.315 124.493 1.00 0.00 C ATOM 5061 H VAL A 345 96.279 109.370 125.710 1.00 0.00 H ATOM 5062 HA VAL A 345 95.693 109.976 122.959 1.00 0.00 H ATOM 5063 HB VAL A 345 93.920 110.192 125.448 1.00 0.00 H ATOM 5064 1HG1 VAL A 345 92.059 109.917 123.894 1.00 0.00 H ATOM 5065 2HG1 VAL A 345 93.000 111.386 123.553 1.00 0.00 H ATOM 5066 3HG1 VAL A 345 93.192 109.957 122.553 1.00 0.00 H ATOM 5067 1HG2 VAL A 345 93.180 107.946 124.833 1.00 0.00 H ATOM 5068 2HG2 VAL A 345 94.353 107.932 123.505 1.00 0.00 H ATOM 5069 3HG2 VAL A 345 94.927 107.984 125.183 1.00 0.00 H ATOM 5070 N ALA A 346 96.260 112.439 123.047 1.00 0.00 N ATOM 5071 CA ALA A 346 96.333 113.885 122.861 1.00 0.00 C ATOM 5072 C ALA A 346 96.130 114.369 121.419 1.00 0.00 C ATOM 5073 O ALA A 346 96.598 115.450 121.077 1.00 0.00 O ATOM 5074 CB ALA A 346 97.665 114.374 123.404 1.00 0.00 C ATOM 5075 H ALA A 346 97.066 111.864 122.850 1.00 0.00 H ATOM 5076 HA ALA A 346 95.509 114.314 123.430 1.00 0.00 H ATOM 5077 1HB ALA A 346 97.698 115.461 123.358 1.00 0.00 H ATOM 5078 2HB ALA A 346 97.776 114.049 124.439 1.00 0.00 H ATOM 5079 3HB ALA A 346 98.475 113.960 122.804 1.00 0.00 H ATOM 5080 N SER A 347 95.436 113.563 120.594 1.00 0.00 N ATOM 5081 CA SER A 347 95.124 113.912 119.176 1.00 0.00 C ATOM 5082 C SER A 347 96.321 113.663 118.252 1.00 0.00 C ATOM 5083 O SER A 347 96.170 113.625 117.030 1.00 0.00 O ATOM 5084 CB SER A 347 94.697 115.388 119.060 1.00 0.00 C ATOM 5085 OG SER A 347 95.810 116.225 118.890 1.00 0.00 O ATOM 5086 H SER A 347 95.098 112.676 120.940 1.00 0.00 H ATOM 5087 HA SER A 347 94.303 113.279 118.837 1.00 0.00 H ATOM 5088 1HB SER A 347 94.020 115.505 118.215 1.00 0.00 H ATOM 5089 2HB SER A 347 94.155 115.680 119.959 1.00 0.00 H ATOM 5090 HG SER A 347 96.387 116.052 119.635 1.00 0.00 H ATOM 5091 N GLY A 348 97.494 113.482 118.842 1.00 0.00 N ATOM 5092 CA GLY A 348 98.701 113.237 118.061 1.00 0.00 C ATOM 5093 C GLY A 348 98.704 111.864 117.399 1.00 0.00 C ATOM 5094 O GLY A 348 99.560 111.593 116.556 1.00 0.00 O ATOM 5095 H GLY A 348 97.562 113.501 119.850 1.00 0.00 H ATOM 5096 1HA GLY A 348 98.794 114.003 117.293 1.00 0.00 H ATOM 5097 2HA GLY A 348 99.572 113.320 118.710 1.00 0.00 H ATOM 5098 N VAL A 349 97.772 111.002 117.786 1.00 0.00 N ATOM 5099 CA VAL A 349 97.675 109.702 117.127 1.00 0.00 C ATOM 5100 C VAL A 349 96.491 109.485 116.191 1.00 0.00 C ATOM 5101 O VAL A 349 96.674 108.791 115.191 1.00 0.00 O ATOM 5102 CB VAL A 349 97.632 108.611 118.203 1.00 0.00 C ATOM 5103 CG1 VAL A 349 97.372 107.273 117.579 1.00 0.00 C ATOM 5104 CG2 VAL A 349 98.943 108.600 118.986 1.00 0.00 C ATOM 5105 H VAL A 349 97.134 111.226 118.536 1.00 0.00 H ATOM 5106 HA VAL A 349 98.561 109.583 116.505 1.00 0.00 H ATOM 5107 HB VAL A 349 96.823 108.811 118.866 1.00 0.00 H ATOM 5108 1HG1 VAL A 349 97.343 106.509 118.354 1.00 0.00 H ATOM 5109 2HG1 VAL A 349 96.420 107.297 117.058 1.00 0.00 H ATOM 5110 3HG1 VAL A 349 98.168 107.041 116.871 1.00 0.00 H ATOM 5111 1HG2 VAL A 349 98.904 107.823 119.749 1.00 0.00 H ATOM 5112 2HG2 VAL A 349 99.772 108.401 118.306 1.00 0.00 H ATOM 5113 3HG2 VAL A 349 99.091 109.568 119.463 1.00 0.00 H ATOM 5114 N LEU A 350 95.290 109.930 116.545 1.00 0.00 N ATOM 5115 CA LEU A 350 94.124 109.623 115.712 1.00 0.00 C ATOM 5116 C LEU A 350 94.308 110.216 114.323 1.00 0.00 C ATOM 5117 O LEU A 350 94.017 109.599 113.299 1.00 0.00 O ATOM 5118 CB LEU A 350 92.852 110.169 116.348 1.00 0.00 C ATOM 5119 CG LEU A 350 91.541 109.710 115.702 1.00 0.00 C ATOM 5120 CD1 LEU A 350 91.459 108.177 115.748 1.00 0.00 C ATOM 5121 CD2 LEU A 350 90.373 110.346 116.432 1.00 0.00 C ATOM 5122 H LEU A 350 95.185 110.526 117.354 1.00 0.00 H ATOM 5123 HA LEU A 350 94.022 108.542 115.637 1.00 0.00 H ATOM 5124 1HB LEU A 350 92.831 109.870 117.389 1.00 0.00 H ATOM 5125 2HB LEU A 350 92.882 111.258 116.306 1.00 0.00 H ATOM 5126 HG LEU A 350 91.524 110.014 114.654 1.00 0.00 H ATOM 5127 1HD1 LEU A 350 90.527 107.849 115.288 1.00 0.00 H ATOM 5128 2HD1 LEU A 350 92.303 107.751 115.203 1.00 0.00 H ATOM 5129 3HD1 LEU A 350 91.489 107.844 116.780 1.00 0.00 H ATOM 5130 1HD2 LEU A 350 89.437 110.023 115.974 1.00 0.00 H ATOM 5131 2HD2 LEU A 350 90.390 110.041 117.479 1.00 0.00 H ATOM 5132 3HD2 LEU A 350 90.451 111.432 116.369 1.00 0.00 H ATOM 5133 N LEU A 351 95.013 111.340 114.307 1.00 0.00 N ATOM 5134 CA LEU A 351 95.169 111.987 113.011 1.00 0.00 C ATOM 5135 C LEU A 351 95.895 111.058 112.032 1.00 0.00 C ATOM 5136 O LEU A 351 95.561 111.022 110.847 1.00 0.00 O ATOM 5137 CB LEU A 351 95.948 113.292 113.186 1.00 0.00 C ATOM 5138 CG LEU A 351 95.199 114.403 113.930 1.00 0.00 C ATOM 5139 CD1 LEU A 351 96.149 115.560 114.193 1.00 0.00 C ATOM 5140 CD2 LEU A 351 94.008 114.843 113.096 1.00 0.00 C ATOM 5141 H LEU A 351 95.359 111.816 115.128 1.00 0.00 H ATOM 5142 HA LEU A 351 94.181 112.213 112.612 1.00 0.00 H ATOM 5143 1HB LEU A 351 96.865 113.077 113.736 1.00 0.00 H ATOM 5144 2HB LEU A 351 96.219 113.670 112.201 1.00 0.00 H ATOM 5145 HG LEU A 351 94.851 114.031 114.896 1.00 0.00 H ATOM 5146 1HD1 LEU A 351 95.619 116.353 114.722 1.00 0.00 H ATOM 5147 2HD1 LEU A 351 96.985 115.214 114.803 1.00 0.00 H ATOM 5148 3HD1 LEU A 351 96.524 115.946 113.247 1.00 0.00 H ATOM 5149 1HD2 LEU A 351 93.470 115.634 113.619 1.00 0.00 H ATOM 5150 2HD2 LEU A 351 94.356 115.216 112.134 1.00 0.00 H ATOM 5151 3HD2 LEU A 351 93.342 113.994 112.937 1.00 0.00 H ATOM 5152 N ASP A 352 96.882 110.308 112.539 1.00 0.00 N ATOM 5153 CA ASP A 352 97.599 109.354 111.697 1.00 0.00 C ATOM 5154 C ASP A 352 96.826 108.074 111.401 1.00 0.00 C ATOM 5155 O ASP A 352 96.921 107.533 110.299 1.00 0.00 O ATOM 5156 CB ASP A 352 98.939 108.991 112.345 1.00 0.00 C ATOM 5157 CG ASP A 352 99.945 110.137 112.321 1.00 0.00 C ATOM 5158 OD1 ASP A 352 99.711 111.095 111.623 1.00 0.00 O ATOM 5159 OD2 ASP A 352 100.938 110.044 113.002 1.00 0.00 O ATOM 5160 H ASP A 352 97.146 110.394 113.510 1.00 0.00 H ATOM 5161 HA ASP A 352 97.784 109.829 110.734 1.00 0.00 H ATOM 5162 1HB ASP A 352 98.771 108.696 113.383 1.00 0.00 H ATOM 5163 2HB ASP A 352 99.374 108.136 111.827 1.00 0.00 H ATOM 5164 N ASN A 353 96.000 107.631 112.348 1.00 0.00 N ATOM 5165 CA ASN A 353 95.295 106.358 112.207 1.00 0.00 C ATOM 5166 C ASN A 353 94.009 106.482 111.413 1.00 0.00 C ATOM 5167 O ASN A 353 93.433 105.471 111.012 1.00 0.00 O ATOM 5168 CB ASN A 353 95.002 105.751 113.559 1.00 0.00 C ATOM 5169 CG ASN A 353 96.206 105.159 114.208 1.00 0.00 C ATOM 5170 OD1 ASN A 353 97.130 104.724 113.533 1.00 0.00 O ATOM 5171 ND2 ASN A 353 96.201 105.142 115.501 1.00 0.00 N ATOM 5172 H ASN A 353 96.003 108.110 113.239 1.00 0.00 H ATOM 5173 HA ASN A 353 95.943 105.665 111.669 1.00 0.00 H ATOM 5174 1HB ASN A 353 94.591 106.517 114.218 1.00 0.00 H ATOM 5175 2HB ASN A 353 94.246 104.972 113.452 1.00 0.00 H ATOM 5176 1HD2 ASN A 353 96.982 104.757 116.020 1.00 0.00 H ATOM 5177 2HD2 ASN A 353 95.421 105.512 115.988 1.00 0.00 H ATOM 5178 N LEU A 354 93.616 107.718 111.115 1.00 0.00 N ATOM 5179 CA LEU A 354 92.420 107.870 110.303 1.00 0.00 C ATOM 5180 C LEU A 354 92.401 107.127 108.967 1.00 0.00 C ATOM 5181 O LEU A 354 91.502 106.328 108.735 1.00 0.00 O ATOM 5182 CB LEU A 354 92.199 109.357 110.030 1.00 0.00 C ATOM 5183 CG LEU A 354 91.002 109.696 109.141 1.00 0.00 C ATOM 5184 CD1 LEU A 354 89.737 109.174 109.783 1.00 0.00 C ATOM 5185 CD2 LEU A 354 90.934 111.194 108.937 1.00 0.00 C ATOM 5186 H LEU A 354 93.978 108.539 111.580 1.00 0.00 H ATOM 5187 HA LEU A 354 91.583 107.465 110.871 1.00 0.00 H ATOM 5188 1HB LEU A 354 92.060 109.868 110.983 1.00 0.00 H ATOM 5189 2HB LEU A 354 93.093 109.760 109.552 1.00 0.00 H ATOM 5190 HG LEU A 354 91.115 109.203 108.175 1.00 0.00 H ATOM 5191 1HD1 LEU A 354 88.879 109.415 109.149 1.00 0.00 H ATOM 5192 2HD1 LEU A 354 89.807 108.093 109.901 1.00 0.00 H ATOM 5193 3HD1 LEU A 354 89.606 109.637 110.760 1.00 0.00 H ATOM 5194 1HD2 LEU A 354 90.081 111.436 108.303 1.00 0.00 H ATOM 5195 2HD2 LEU A 354 90.819 111.687 109.902 1.00 0.00 H ATOM 5196 3HD2 LEU A 354 91.849 111.538 108.461 1.00 0.00 H ATOM 5197 N TRP A 355 93.500 107.167 108.192 1.00 0.00 N ATOM 5198 CA TRP A 355 93.374 106.446 106.920 1.00 0.00 C ATOM 5199 C TRP A 355 94.135 105.113 106.795 1.00 0.00 C ATOM 5200 O TRP A 355 95.153 104.856 107.438 1.00 0.00 O ATOM 5201 CB TRP A 355 93.826 107.366 105.794 1.00 0.00 C ATOM 5202 CG TRP A 355 93.018 108.616 105.692 1.00 0.00 C ATOM 5203 CD1 TRP A 355 93.375 109.854 106.125 1.00 0.00 C ATOM 5204 CD2 TRP A 355 91.703 108.757 105.112 1.00 0.00 C ATOM 5205 NE1 TRP A 355 92.377 110.754 105.858 1.00 0.00 N ATOM 5206 CE2 TRP A 355 91.346 110.102 105.238 1.00 0.00 C ATOM 5207 CE3 TRP A 355 90.811 107.864 104.506 1.00 0.00 C ATOM 5208 CZ2 TRP A 355 90.131 110.584 104.781 1.00 0.00 C ATOM 5209 CZ3 TRP A 355 89.592 108.347 104.046 1.00 0.00 C ATOM 5210 CH2 TRP A 355 89.260 109.673 104.180 1.00 0.00 C ATOM 5211 H TRP A 355 94.308 107.743 108.385 1.00 0.00 H ATOM 5212 HA TRP A 355 92.325 106.183 106.790 1.00 0.00 H ATOM 5213 1HB TRP A 355 94.869 107.643 105.947 1.00 0.00 H ATOM 5214 2HB TRP A 355 93.764 106.837 104.844 1.00 0.00 H ATOM 5215 HD1 TRP A 355 94.319 110.094 106.612 1.00 0.00 H ATOM 5216 HE1 TRP A 355 92.396 111.738 106.084 1.00 0.00 H ATOM 5217 HE3 TRP A 355 91.070 106.811 104.395 1.00 0.00 H ATOM 5218 HZ2 TRP A 355 89.850 111.633 104.880 1.00 0.00 H ATOM 5219 HZ3 TRP A 355 88.903 107.645 103.575 1.00 0.00 H ATOM 5220 HH2 TRP A 355 88.297 110.018 103.808 1.00 0.00 H ATOM 5221 N SER A 356 93.540 104.262 105.960 1.00 0.00 N ATOM 5222 CA SER A 356 93.874 102.875 105.612 1.00 0.00 C ATOM 5223 C SER A 356 95.264 102.631 105.037 1.00 0.00 C ATOM 5224 O SER A 356 95.779 103.463 104.290 1.00 0.00 O ATOM 5225 CB SER A 356 92.876 102.366 104.637 1.00 0.00 C ATOM 5226 OG SER A 356 91.608 102.311 105.201 1.00 0.00 O ATOM 5227 H SER A 356 92.737 104.651 105.489 1.00 0.00 H ATOM 5228 HA SER A 356 93.838 102.285 106.524 1.00 0.00 H ATOM 5229 1HB SER A 356 92.859 103.013 103.764 1.00 0.00 H ATOM 5230 2HB SER A 356 93.164 101.408 104.318 1.00 0.00 H ATOM 5231 HG SER A 356 91.013 102.074 104.488 1.00 0.00 H ATOM 5232 N ALA A 357 95.913 101.540 105.463 1.00 0.00 N ATOM 5233 CA ALA A 357 97.223 101.209 104.906 1.00 0.00 C ATOM 5234 C ALA A 357 97.095 100.033 103.921 1.00 0.00 C ATOM 5235 O ALA A 357 97.591 100.100 102.796 1.00 0.00 O ATOM 5236 CB ALA A 357 98.198 100.856 106.015 1.00 0.00 C ATOM 5237 H ALA A 357 95.441 100.855 106.041 1.00 0.00 H ATOM 5238 HA ALA A 357 97.619 102.069 104.368 1.00 0.00 H ATOM 5239 1HB ALA A 357 99.154 100.564 105.580 1.00 0.00 H ATOM 5240 2HB ALA A 357 98.343 101.722 106.661 1.00 0.00 H ATOM 5241 3HB ALA A 357 97.797 100.031 106.598 1.00 0.00 H ATOM 5242 N TYR A 358 96.523 98.918 104.395 1.00 0.00 N ATOM 5243 CA TYR A 358 96.398 97.707 103.554 1.00 0.00 C ATOM 5244 C TYR A 358 97.628 97.297 102.732 1.00 0.00 C ATOM 5245 O TYR A 358 97.516 97.038 101.534 1.00 0.00 O ATOM 5246 CB TYR A 358 95.212 97.847 102.582 1.00 0.00 C ATOM 5247 CG TYR A 358 93.838 97.985 103.266 1.00 0.00 C ATOM 5248 CD1 TYR A 358 92.988 98.988 102.902 1.00 0.00 C ATOM 5249 CD2 TYR A 358 93.462 97.093 104.250 1.00 0.00 C ATOM 5250 CE1 TYR A 358 91.753 99.103 103.522 1.00 0.00 C ATOM 5251 CE2 TYR A 358 92.248 97.213 104.854 1.00 0.00 C ATOM 5252 CZ TYR A 358 91.398 98.215 104.491 1.00 0.00 C ATOM 5253 OH TYR A 358 90.179 98.333 105.100 1.00 0.00 O ATOM 5254 H TYR A 358 96.066 98.908 105.298 1.00 0.00 H ATOM 5255 HA TYR A 358 96.226 96.862 104.223 1.00 0.00 H ATOM 5256 1HB TYR A 358 95.360 98.724 101.952 1.00 0.00 H ATOM 5257 2HB TYR A 358 95.173 96.980 101.932 1.00 0.00 H ATOM 5258 HD1 TYR A 358 93.279 99.696 102.125 1.00 0.00 H ATOM 5259 HD2 TYR A 358 94.126 96.302 104.541 1.00 0.00 H ATOM 5260 HE1 TYR A 358 91.072 99.903 103.234 1.00 0.00 H ATOM 5261 HE2 TYR A 358 91.965 96.532 105.604 1.00 0.00 H ATOM 5262 HH TYR A 358 90.091 97.650 105.771 1.00 0.00 H ATOM 5263 N SER A 359 98.792 97.212 103.366 1.00 0.00 N ATOM 5264 CA SER A 359 100.037 96.890 102.661 1.00 0.00 C ATOM 5265 C SER A 359 100.167 95.368 102.418 1.00 0.00 C ATOM 5266 O SER A 359 99.357 94.582 102.929 1.00 0.00 O ATOM 5267 CB SER A 359 101.256 97.354 103.431 1.00 0.00 C ATOM 5268 OG SER A 359 101.469 96.570 104.553 1.00 0.00 O ATOM 5269 H SER A 359 98.811 97.392 104.361 1.00 0.00 H ATOM 5270 HA SER A 359 100.035 97.403 101.699 1.00 0.00 H ATOM 5271 1HB SER A 359 102.133 97.309 102.785 1.00 0.00 H ATOM 5272 2HB SER A 359 101.122 98.392 103.732 1.00 0.00 H ATOM 5273 HG SER A 359 101.751 95.712 104.228 1.00 0.00 H ATOM 5274 N ASP A 360 101.122 95.005 101.552 1.00 0.00 N ATOM 5275 CA ASP A 360 101.578 93.650 101.212 1.00 0.00 C ATOM 5276 C ASP A 360 102.364 92.991 102.338 1.00 0.00 C ATOM 5277 O ASP A 360 103.165 93.642 103.002 1.00 0.00 O ATOM 5278 CB ASP A 360 102.449 93.677 99.954 1.00 0.00 C ATOM 5279 CG ASP A 360 101.664 93.995 98.680 1.00 0.00 C ATOM 5280 OD1 ASP A 360 100.461 93.969 98.722 1.00 0.00 O ATOM 5281 OD2 ASP A 360 102.284 94.260 97.676 1.00 0.00 O ATOM 5282 H ASP A 360 101.627 95.781 101.148 1.00 0.00 H ATOM 5283 HA ASP A 360 100.714 93.043 101.025 1.00 0.00 H ATOM 5284 1HB ASP A 360 103.234 94.424 100.072 1.00 0.00 H ATOM 5285 2HB ASP A 360 102.935 92.707 99.828 1.00 0.00 H ATOM 5286 N ARG A 361 102.252 91.659 102.436 1.00 0.00 N ATOM 5287 CA ARG A 361 103.064 90.877 103.369 1.00 0.00 C ATOM 5288 C ARG A 361 104.551 91.038 103.150 1.00 0.00 C ATOM 5289 O ARG A 361 105.051 91.095 102.025 1.00 0.00 O ATOM 5290 CB ARG A 361 102.717 89.404 103.260 1.00 0.00 C ATOM 5291 CG ARG A 361 103.100 88.757 101.952 1.00 0.00 C ATOM 5292 CD ARG A 361 102.510 87.404 101.818 1.00 0.00 C ATOM 5293 NE ARG A 361 102.955 86.733 100.598 1.00 0.00 N ATOM 5294 CZ ARG A 361 102.414 86.927 99.372 1.00 0.00 C ATOM 5295 NH1 ARG A 361 101.412 87.772 99.216 1.00 0.00 N ATOM 5296 NH2 ARG A 361 102.891 86.269 98.329 1.00 0.00 N ATOM 5297 H ARG A 361 101.543 91.178 101.892 1.00 0.00 H ATOM 5298 HA ARG A 361 102.846 91.222 104.373 1.00 0.00 H ATOM 5299 1HB ARG A 361 103.214 88.854 104.057 1.00 0.00 H ATOM 5300 2HB ARG A 361 101.654 89.274 103.389 1.00 0.00 H ATOM 5301 1HG ARG A 361 102.745 89.369 101.126 1.00 0.00 H ATOM 5302 2HG ARG A 361 104.185 88.666 101.896 1.00 0.00 H ATOM 5303 1HD ARG A 361 102.806 86.792 102.669 1.00 0.00 H ATOM 5304 2HD ARG A 361 101.424 87.483 101.787 1.00 0.00 H ATOM 5305 HE ARG A 361 103.721 86.078 100.674 1.00 0.00 H ATOM 5306 1HH1 ARG A 361 101.046 88.277 100.013 1.00 0.00 H ATOM 5307 2HH1 ARG A 361 101.011 87.915 98.301 1.00 0.00 H ATOM 5308 1HH2 ARG A 361 103.657 85.621 98.446 1.00 0.00 H ATOM 5309 2HH2 ARG A 361 102.488 86.413 97.415 1.00 0.00 H ATOM 5310 N GLY A 362 105.282 91.099 104.273 1.00 0.00 N ATOM 5311 CA GLY A 362 106.727 91.249 104.277 1.00 0.00 C ATOM 5312 C GLY A 362 107.122 92.712 104.275 1.00 0.00 C ATOM 5313 O GLY A 362 108.291 93.041 104.473 1.00 0.00 O ATOM 5314 H GLY A 362 104.805 91.030 105.169 1.00 0.00 H ATOM 5315 1HA GLY A 362 107.141 90.756 105.157 1.00 0.00 H ATOM 5316 2HA GLY A 362 107.148 90.753 103.404 1.00 0.00 H ATOM 5317 N ALA A 363 106.139 93.594 104.138 1.00 0.00 N ATOM 5318 CA ALA A 363 106.459 95.005 104.183 1.00 0.00 C ATOM 5319 C ALA A 363 106.964 95.453 105.540 1.00 0.00 C ATOM 5320 O ALA A 363 106.697 94.865 106.585 1.00 0.00 O ATOM 5321 CB ALA A 363 105.240 95.809 103.756 1.00 0.00 C ATOM 5322 H ALA A 363 105.193 93.344 103.872 1.00 0.00 H ATOM 5323 HA ALA A 363 107.277 95.170 103.482 1.00 0.00 H ATOM 5324 1HB ALA A 363 105.499 96.867 103.710 1.00 0.00 H ATOM 5325 2HB ALA A 363 104.910 95.474 102.774 1.00 0.00 H ATOM 5326 3HB ALA A 363 104.437 95.663 104.479 1.00 0.00 H ATOM 5327 N PHE A 364 107.819 96.445 105.505 1.00 0.00 N ATOM 5328 CA PHE A 364 108.299 96.942 106.778 1.00 0.00 C ATOM 5329 C PHE A 364 107.208 97.712 107.501 1.00 0.00 C ATOM 5330 O PHE A 364 106.404 98.371 106.847 1.00 0.00 O ATOM 5331 CB PHE A 364 109.512 97.829 106.562 1.00 0.00 C ATOM 5332 CG PHE A 364 110.725 97.090 106.094 1.00 0.00 C ATOM 5333 CD1 PHE A 364 111.086 97.108 104.755 1.00 0.00 C ATOM 5334 CD2 PHE A 364 111.506 96.383 106.963 1.00 0.00 C ATOM 5335 CE1 PHE A 364 112.195 96.435 104.317 1.00 0.00 C ATOM 5336 CE2 PHE A 364 112.628 95.704 106.515 1.00 0.00 C ATOM 5337 CZ PHE A 364 112.962 95.735 105.198 1.00 0.00 C ATOM 5338 H PHE A 364 108.090 96.899 104.644 1.00 0.00 H ATOM 5339 HA PHE A 364 108.566 96.090 107.405 1.00 0.00 H ATOM 5340 1HB PHE A 364 109.276 98.595 105.825 1.00 0.00 H ATOM 5341 2HB PHE A 364 109.763 98.338 107.495 1.00 0.00 H ATOM 5342 HD1 PHE A 364 110.475 97.667 104.046 1.00 0.00 H ATOM 5343 HD2 PHE A 364 111.239 96.357 108.019 1.00 0.00 H ATOM 5344 HE1 PHE A 364 112.464 96.458 103.262 1.00 0.00 H ATOM 5345 HE2 PHE A 364 113.229 95.157 107.202 1.00 0.00 H ATOM 5346 HZ PHE A 364 113.839 95.201 104.852 1.00 0.00 H ATOM 5347 N VAL A 365 107.212 97.723 108.835 1.00 0.00 N ATOM 5348 CA VAL A 365 106.280 98.648 109.493 1.00 0.00 C ATOM 5349 C VAL A 365 106.858 100.053 109.372 1.00 0.00 C ATOM 5350 O VAL A 365 107.985 100.304 109.794 1.00 0.00 O ATOM 5351 CB VAL A 365 106.082 98.279 110.973 1.00 0.00 C ATOM 5352 CG1 VAL A 365 105.224 99.319 111.666 1.00 0.00 C ATOM 5353 CG2 VAL A 365 105.458 96.912 111.074 1.00 0.00 C ATOM 5354 H VAL A 365 107.762 97.036 109.344 1.00 0.00 H ATOM 5355 HA VAL A 365 105.310 98.584 108.998 1.00 0.00 H ATOM 5356 HB VAL A 365 107.050 98.277 111.474 1.00 0.00 H ATOM 5357 1HG1 VAL A 365 105.093 99.044 112.711 1.00 0.00 H ATOM 5358 2HG1 VAL A 365 105.711 100.291 111.605 1.00 0.00 H ATOM 5359 3HG1 VAL A 365 104.250 99.370 111.180 1.00 0.00 H ATOM 5360 1HG2 VAL A 365 105.320 96.653 112.120 1.00 0.00 H ATOM 5361 2HG2 VAL A 365 104.492 96.915 110.569 1.00 0.00 H ATOM 5362 3HG2 VAL A 365 106.109 96.183 110.605 1.00 0.00 H ATOM 5363 N GLU A 366 106.088 100.969 108.795 1.00 0.00 N ATOM 5364 CA GLU A 366 106.552 102.321 108.507 1.00 0.00 C ATOM 5365 C GLU A 366 105.997 103.371 109.448 1.00 0.00 C ATOM 5366 O GLU A 366 104.953 103.189 110.074 1.00 0.00 O ATOM 5367 CB GLU A 366 106.191 102.705 107.059 1.00 0.00 C ATOM 5368 CG GLU A 366 106.825 101.833 105.997 1.00 0.00 C ATOM 5369 CD GLU A 366 106.454 102.250 104.596 1.00 0.00 C ATOM 5370 OE1 GLU A 366 105.733 103.207 104.452 1.00 0.00 O ATOM 5371 OE2 GLU A 366 106.892 101.607 103.670 1.00 0.00 O ATOM 5372 H GLU A 366 105.142 100.703 108.557 1.00 0.00 H ATOM 5373 HA GLU A 366 107.637 102.339 108.610 1.00 0.00 H ATOM 5374 1HB GLU A 366 105.110 102.655 106.929 1.00 0.00 H ATOM 5375 2HB GLU A 366 106.496 103.735 106.870 1.00 0.00 H ATOM 5376 1HG GLU A 366 107.901 101.880 106.101 1.00 0.00 H ATOM 5377 2HG GLU A 366 106.522 100.815 106.156 1.00 0.00 H ATOM 5378 N LYS A 367 106.699 104.492 109.497 1.00 0.00 N ATOM 5379 CA LYS A 367 106.275 105.714 110.154 1.00 0.00 C ATOM 5380 C LYS A 367 106.508 106.833 109.152 1.00 0.00 C ATOM 5381 O LYS A 367 107.548 106.887 108.495 1.00 0.00 O ATOM 5382 CB LYS A 367 107.045 105.971 111.465 1.00 0.00 C ATOM 5383 CG LYS A 367 106.527 107.206 112.259 1.00 0.00 C ATOM 5384 CD LYS A 367 107.159 107.332 113.611 1.00 0.00 C ATOM 5385 CE LYS A 367 106.758 108.621 114.271 1.00 0.00 C ATOM 5386 NZ LYS A 367 105.290 108.670 114.568 1.00 0.00 N ATOM 5387 H LYS A 367 107.580 104.497 109.002 1.00 0.00 H ATOM 5388 HA LYS A 367 105.221 105.632 110.423 1.00 0.00 H ATOM 5389 1HB LYS A 367 106.972 105.100 112.106 1.00 0.00 H ATOM 5390 2HB LYS A 367 108.104 106.127 111.243 1.00 0.00 H ATOM 5391 1HG LYS A 367 106.733 108.099 111.711 1.00 0.00 H ATOM 5392 2HG LYS A 367 105.448 107.125 112.391 1.00 0.00 H ATOM 5393 1HD LYS A 367 106.847 106.494 114.239 1.00 0.00 H ATOM 5394 2HD LYS A 367 108.213 107.303 113.509 1.00 0.00 H ATOM 5395 1HE LYS A 367 107.312 108.735 115.204 1.00 0.00 H ATOM 5396 2HE LYS A 367 107.012 109.454 113.615 1.00 0.00 H ATOM 5397 1HZ LYS A 367 105.064 109.549 115.010 1.00 0.00 H ATOM 5398 2HZ LYS A 367 104.769 108.581 113.707 1.00 0.00 H ATOM 5399 3HZ LYS A 367 105.036 107.894 115.203 1.00 0.00 H ATOM 5400 N LYS A 368 105.557 107.750 109.060 1.00 0.00 N ATOM 5401 CA LYS A 368 105.668 108.899 108.180 1.00 0.00 C ATOM 5402 C LYS A 368 106.182 110.077 108.982 1.00 0.00 C ATOM 5403 O LYS A 368 106.016 110.135 110.198 1.00 0.00 O ATOM 5404 CB LYS A 368 104.326 109.232 107.533 1.00 0.00 C ATOM 5405 CG LYS A 368 103.788 108.150 106.611 1.00 0.00 C ATOM 5406 CD LYS A 368 102.473 108.569 105.976 1.00 0.00 C ATOM 5407 CE LYS A 368 101.935 107.490 105.050 1.00 0.00 C ATOM 5408 NZ LYS A 368 100.644 107.884 104.431 1.00 0.00 N ATOM 5409 H LYS A 368 104.739 107.657 109.646 1.00 0.00 H ATOM 5410 HA LYS A 368 106.363 108.665 107.373 1.00 0.00 H ATOM 5411 1HB LYS A 368 103.583 109.411 108.310 1.00 0.00 H ATOM 5412 2HB LYS A 368 104.420 110.151 106.953 1.00 0.00 H ATOM 5413 1HG LYS A 368 104.515 107.949 105.823 1.00 0.00 H ATOM 5414 2HG LYS A 368 103.632 107.233 107.179 1.00 0.00 H ATOM 5415 1HD LYS A 368 101.737 108.766 106.759 1.00 0.00 H ATOM 5416 2HD LYS A 368 102.622 109.485 105.403 1.00 0.00 H ATOM 5417 1HE LYS A 368 102.661 107.297 104.261 1.00 0.00 H ATOM 5418 2HE LYS A 368 101.789 106.569 105.614 1.00 0.00 H ATOM 5419 1HZ LYS A 368 100.320 107.144 103.825 1.00 0.00 H ATOM 5420 2HZ LYS A 368 99.959 108.050 105.156 1.00 0.00 H ATOM 5421 3HZ LYS A 368 100.773 108.729 103.891 1.00 0.00 H ATOM 5422 N GLY A 369 106.785 111.030 108.296 1.00 0.00 N ATOM 5423 CA GLY A 369 107.277 112.223 108.962 1.00 0.00 C ATOM 5424 C GLY A 369 108.671 112.053 109.533 1.00 0.00 C ATOM 5425 O GLY A 369 109.167 112.936 110.234 1.00 0.00 O ATOM 5426 H GLY A 369 106.882 110.940 107.294 1.00 0.00 H ATOM 5427 1HA GLY A 369 107.283 113.050 108.252 1.00 0.00 H ATOM 5428 2HA GLY A 369 106.594 112.487 109.769 1.00 0.00 H ATOM 5429 N VAL A 370 109.306 110.918 109.240 1.00 0.00 N ATOM 5430 CA VAL A 370 110.632 110.654 109.774 1.00 0.00 C ATOM 5431 C VAL A 370 111.635 110.531 108.645 1.00 0.00 C ATOM 5432 O VAL A 370 111.452 109.736 107.724 1.00 0.00 O ATOM 5433 CB VAL A 370 110.625 109.359 110.611 1.00 0.00 C ATOM 5434 CG1 VAL A 370 112.007 109.079 111.136 1.00 0.00 C ATOM 5435 CG2 VAL A 370 109.622 109.494 111.740 1.00 0.00 C ATOM 5436 H VAL A 370 108.870 110.236 108.635 1.00 0.00 H ATOM 5437 HA VAL A 370 110.921 111.484 110.418 1.00 0.00 H ATOM 5438 HB VAL A 370 110.346 108.516 109.975 1.00 0.00 H ATOM 5439 1HG1 VAL A 370 111.994 108.164 111.725 1.00 0.00 H ATOM 5440 2HG1 VAL A 370 112.694 108.964 110.304 1.00 0.00 H ATOM 5441 3HG1 VAL A 370 112.331 109.908 111.763 1.00 0.00 H ATOM 5442 1HG2 VAL A 370 109.614 108.584 112.330 1.00 0.00 H ATOM 5443 2HG2 VAL A 370 109.900 110.335 112.375 1.00 0.00 H ATOM 5444 3HG2 VAL A 370 108.627 109.666 111.326 1.00 0.00 H ATOM 5445 N ALA A 371 112.701 111.307 108.729 1.00 0.00 N ATOM 5446 CA ALA A 371 113.769 111.271 107.747 1.00 0.00 C ATOM 5447 C ALA A 371 114.465 109.923 107.709 1.00 0.00 C ATOM 5448 O ALA A 371 114.622 109.260 108.734 1.00 0.00 O ATOM 5449 CB ALA A 371 114.769 112.378 108.031 1.00 0.00 C ATOM 5450 H ALA A 371 112.764 111.955 109.501 1.00 0.00 H ATOM 5451 HA ALA A 371 113.328 111.429 106.763 1.00 0.00 H ATOM 5452 1HB ALA A 371 115.552 112.363 107.274 1.00 0.00 H ATOM 5453 2HB ALA A 371 114.260 113.341 108.009 1.00 0.00 H ATOM 5454 3HB ALA A 371 115.211 112.225 109.014 1.00 0.00 H ATOM 5455 N SER A 372 114.894 109.534 106.515 1.00 0.00 N ATOM 5456 CA SER A 372 115.614 108.284 106.309 1.00 0.00 C ATOM 5457 C SER A 372 116.479 108.357 105.063 1.00 0.00 C ATOM 5458 O SER A 372 116.254 109.174 104.169 1.00 0.00 O ATOM 5459 CB SER A 372 114.636 107.133 106.197 1.00 0.00 C ATOM 5460 OG SER A 372 113.856 107.247 105.035 1.00 0.00 O ATOM 5461 H SER A 372 114.727 110.138 105.722 1.00 0.00 H ATOM 5462 HA SER A 372 116.252 108.103 107.174 1.00 0.00 H ATOM 5463 1HB SER A 372 115.184 106.190 106.180 1.00 0.00 H ATOM 5464 2HB SER A 372 113.988 107.119 107.073 1.00 0.00 H ATOM 5465 HG SER A 372 113.290 106.471 105.019 1.00 0.00 H ATOM 5466 N VAL A 373 117.471 107.475 105.012 1.00 0.00 N ATOM 5467 CA VAL A 373 118.306 107.265 103.843 1.00 0.00 C ATOM 5468 C VAL A 373 118.035 105.846 103.315 1.00 0.00 C ATOM 5469 O VAL A 373 118.413 104.864 103.956 1.00 0.00 O ATOM 5470 CB VAL A 373 119.799 107.417 104.190 1.00 0.00 C ATOM 5471 CG1 VAL A 373 120.646 107.187 102.945 1.00 0.00 C ATOM 5472 CG2 VAL A 373 120.047 108.789 104.775 1.00 0.00 C ATOM 5473 H VAL A 373 117.634 106.896 105.823 1.00 0.00 H ATOM 5474 HA VAL A 373 118.051 108.009 103.103 1.00 0.00 H ATOM 5475 HB VAL A 373 120.081 106.658 104.917 1.00 0.00 H ATOM 5476 1HG1 VAL A 373 121.700 107.295 103.194 1.00 0.00 H ATOM 5477 2HG1 VAL A 373 120.465 106.181 102.563 1.00 0.00 H ATOM 5478 3HG1 VAL A 373 120.379 107.917 102.184 1.00 0.00 H ATOM 5479 1HG2 VAL A 373 121.105 108.892 105.020 1.00 0.00 H ATOM 5480 2HG2 VAL A 373 119.766 109.550 104.049 1.00 0.00 H ATOM 5481 3HG2 VAL A 373 119.451 108.911 105.680 1.00 0.00 H ATOM 5482 N PRO A 374 117.371 105.714 102.155 1.00 0.00 N ATOM 5483 CA PRO A 374 117.070 104.433 101.549 1.00 0.00 C ATOM 5484 C PRO A 374 118.266 103.800 100.864 1.00 0.00 C ATOM 5485 O PRO A 374 119.195 104.494 100.450 1.00 0.00 O ATOM 5486 CB PRO A 374 115.965 104.813 100.547 1.00 0.00 C ATOM 5487 CG PRO A 374 116.285 106.238 100.142 1.00 0.00 C ATOM 5488 CD PRO A 374 116.843 106.881 101.392 1.00 0.00 C ATOM 5489 HA PRO A 374 116.690 103.752 102.326 1.00 0.00 H ATOM 5490 1HB PRO A 374 115.975 104.124 99.698 1.00 0.00 H ATOM 5491 2HB PRO A 374 114.979 104.721 101.023 1.00 0.00 H ATOM 5492 1HG PRO A 374 117.004 106.244 99.310 1.00 0.00 H ATOM 5493 2HG PRO A 374 115.377 106.742 99.780 1.00 0.00 H ATOM 5494 1HD PRO A 374 117.639 107.584 101.109 1.00 0.00 H ATOM 5495 2HD PRO A 374 116.039 107.402 101.937 1.00 0.00 H ATOM 5496 N THR A 375 118.207 102.464 100.727 1.00 0.00 N ATOM 5497 CA THR A 375 119.241 101.709 100.030 1.00 0.00 C ATOM 5498 C THR A 375 118.666 100.736 98.939 1.00 0.00 C ATOM 5499 O THR A 375 118.882 99.532 99.055 1.00 0.00 O ATOM 5500 CB THR A 375 120.103 100.890 101.042 1.00 0.00 C ATOM 5501 OG1 THR A 375 119.260 100.028 101.793 1.00 0.00 O ATOM 5502 CG2 THR A 375 120.861 101.828 102.010 1.00 0.00 C ATOM 5503 H THR A 375 117.408 101.958 101.081 1.00 0.00 H ATOM 5504 HA THR A 375 119.890 102.415 99.513 1.00 0.00 H ATOM 5505 HB THR A 375 120.827 100.284 100.495 1.00 0.00 H ATOM 5506 HG1 THR A 375 119.799 99.460 102.348 1.00 0.00 H ATOM 5507 1HG2 THR A 375 121.453 101.234 102.702 1.00 0.00 H ATOM 5508 2HG2 THR A 375 121.520 102.484 101.441 1.00 0.00 H ATOM 5509 3HG2 THR A 375 120.153 102.426 102.567 1.00 0.00 H ATOM 5510 N PRO A 376 118.253 101.232 97.711 1.00 0.00 N ATOM 5511 CA PRO A 376 117.678 100.424 96.590 1.00 0.00 C ATOM 5512 C PRO A 376 118.549 99.429 95.813 1.00 0.00 C ATOM 5513 O PRO A 376 118.464 99.358 94.586 1.00 0.00 O ATOM 5514 CB PRO A 376 117.174 101.511 95.618 1.00 0.00 C ATOM 5515 CG PRO A 376 116.886 102.673 96.453 1.00 0.00 C ATOM 5516 CD PRO A 376 117.925 102.684 97.512 1.00 0.00 C ATOM 5517 HA PRO A 376 116.851 99.832 97.011 1.00 0.00 H ATOM 5518 1HB PRO A 376 117.943 101.722 94.861 1.00 0.00 H ATOM 5519 2HB PRO A 376 116.284 101.151 95.083 1.00 0.00 H ATOM 5520 1HG PRO A 376 116.909 103.590 95.847 1.00 0.00 H ATOM 5521 2HG PRO A 376 115.873 102.595 96.875 1.00 0.00 H ATOM 5522 1HD PRO A 376 118.807 103.243 97.168 1.00 0.00 H ATOM 5523 2HD PRO A 376 117.478 103.127 98.349 1.00 0.00 H ATOM 5524 N GLU A 377 119.389 98.682 96.505 1.00 0.00 N ATOM 5525 CA GLU A 377 120.253 97.682 95.912 1.00 0.00 C ATOM 5526 C GLU A 377 119.961 96.409 96.719 1.00 0.00 C ATOM 5527 O GLU A 377 120.087 95.286 96.228 1.00 0.00 O ATOM 5528 CB GLU A 377 121.728 98.057 96.032 1.00 0.00 C ATOM 5529 CG GLU A 377 122.099 99.338 95.289 1.00 0.00 C ATOM 5530 CD GLU A 377 123.562 99.673 95.375 1.00 0.00 C ATOM 5531 OE1 GLU A 377 124.280 98.957 96.029 1.00 0.00 O ATOM 5532 OE2 GLU A 377 123.963 100.648 94.784 1.00 0.00 O ATOM 5533 H GLU A 377 119.367 98.802 97.494 1.00 0.00 H ATOM 5534 HA GLU A 377 120.032 97.581 94.849 1.00 0.00 H ATOM 5535 1HB GLU A 377 121.985 98.187 97.085 1.00 0.00 H ATOM 5536 2HB GLU A 377 122.344 97.247 95.642 1.00 0.00 H ATOM 5537 1HG GLU A 377 121.828 99.228 94.239 1.00 0.00 H ATOM 5538 2HG GLU A 377 121.519 100.165 95.702 1.00 0.00 H ATOM 5539 N ASP A 378 119.448 96.637 97.938 1.00 0.00 N ATOM 5540 CA ASP A 378 119.282 95.548 98.911 1.00 0.00 C ATOM 5541 C ASP A 378 117.835 95.062 99.071 1.00 0.00 C ATOM 5542 O ASP A 378 116.884 95.826 98.902 1.00 0.00 O ATOM 5543 CB ASP A 378 119.828 95.978 100.276 1.00 0.00 C ATOM 5544 CG ASP A 378 121.345 96.177 100.275 1.00 0.00 C ATOM 5545 OD1 ASP A 378 122.028 95.386 99.668 1.00 0.00 O ATOM 5546 OD2 ASP A 378 121.800 97.114 100.880 1.00 0.00 O ATOM 5547 H ASP A 378 119.398 97.583 98.293 1.00 0.00 H ATOM 5548 HA ASP A 378 119.846 94.688 98.549 1.00 0.00 H ATOM 5549 1HB ASP A 378 119.353 96.913 100.578 1.00 0.00 H ATOM 5550 2HB ASP A 378 119.575 95.225 101.024 1.00 0.00 H ATOM 5551 N GLY A 379 117.691 93.781 99.433 1.00 0.00 N ATOM 5552 CA GLY A 379 116.408 93.148 99.764 1.00 0.00 C ATOM 5553 C GLY A 379 116.549 92.282 101.022 1.00 0.00 C ATOM 5554 O GLY A 379 117.113 92.713 102.027 1.00 0.00 O ATOM 5555 H GLY A 379 118.533 93.229 99.499 1.00 0.00 H ATOM 5556 1HA GLY A 379 115.650 93.915 99.921 1.00 0.00 H ATOM 5557 2HA GLY A 379 116.074 92.538 98.925 1.00 0.00 H ATOM 5558 N ARG A 380 116.022 91.054 100.942 1.00 0.00 N ATOM 5559 CA ARG A 380 116.076 90.052 102.020 1.00 0.00 C ATOM 5560 C ARG A 380 115.524 90.566 103.347 1.00 0.00 C ATOM 5561 O ARG A 380 116.108 90.350 104.394 1.00 0.00 O ATOM 5562 CB ARG A 380 117.513 89.585 102.243 1.00 0.00 C ATOM 5563 CG ARG A 380 118.157 88.913 101.048 1.00 0.00 C ATOM 5564 CD ARG A 380 119.518 88.416 101.368 1.00 0.00 C ATOM 5565 NE ARG A 380 120.142 87.771 100.225 1.00 0.00 N ATOM 5566 CZ ARG A 380 121.402 87.294 100.209 1.00 0.00 C ATOM 5567 NH1 ARG A 380 122.157 87.397 101.278 1.00 0.00 N ATOM 5568 NH2 ARG A 380 121.878 86.722 99.116 1.00 0.00 N ATOM 5569 H ARG A 380 115.542 90.811 100.086 1.00 0.00 H ATOM 5570 HA ARG A 380 115.465 89.201 101.722 1.00 0.00 H ATOM 5571 1HB ARG A 380 118.133 90.433 102.515 1.00 0.00 H ATOM 5572 2HB ARG A 380 117.541 88.879 103.073 1.00 0.00 H ATOM 5573 1HG ARG A 380 117.547 88.066 100.735 1.00 0.00 H ATOM 5574 2HG ARG A 380 118.236 89.628 100.227 1.00 0.00 H ATOM 5575 1HD ARG A 380 120.149 89.253 101.674 1.00 0.00 H ATOM 5576 2HD ARG A 380 119.460 87.691 102.179 1.00 0.00 H ATOM 5577 HE ARG A 380 119.592 87.673 99.382 1.00 0.00 H ATOM 5578 1HH1 ARG A 380 121.794 87.834 102.114 1.00 0.00 H ATOM 5579 2HH1 ARG A 380 123.101 87.039 101.266 1.00 0.00 H ATOM 5580 1HH2 ARG A 380 121.296 86.643 98.293 1.00 0.00 H ATOM 5581 2HH2 ARG A 380 122.822 86.365 99.104 1.00 0.00 H ATOM 5582 N ALA A 381 114.382 91.232 103.281 1.00 0.00 N ATOM 5583 CA ALA A 381 113.751 91.807 104.468 1.00 0.00 C ATOM 5584 C ALA A 381 113.527 90.778 105.594 1.00 0.00 C ATOM 5585 O ALA A 381 113.639 91.108 106.777 1.00 0.00 O ATOM 5586 CB ALA A 381 112.439 92.462 104.064 1.00 0.00 C ATOM 5587 H ALA A 381 113.932 91.341 102.384 1.00 0.00 H ATOM 5588 HA ALA A 381 114.431 92.560 104.870 1.00 0.00 H ATOM 5589 1HB ALA A 381 111.995 92.936 104.924 1.00 0.00 H ATOM 5590 2HB ALA A 381 112.625 93.204 103.298 1.00 0.00 H ATOM 5591 3HB ALA A 381 111.761 91.705 103.676 1.00 0.00 H ATOM 5592 N SER A 382 113.192 89.543 105.212 1.00 0.00 N ATOM 5593 CA SER A 382 112.974 88.470 106.195 1.00 0.00 C ATOM 5594 C SER A 382 114.164 88.066 107.086 1.00 0.00 C ATOM 5595 O SER A 382 113.971 87.362 108.078 1.00 0.00 O ATOM 5596 CB SER A 382 112.495 87.237 105.454 1.00 0.00 C ATOM 5597 OG SER A 382 113.505 86.722 104.630 1.00 0.00 O ATOM 5598 H SER A 382 113.051 89.341 104.231 1.00 0.00 H ATOM 5599 HA SER A 382 112.219 88.825 106.897 1.00 0.00 H ATOM 5600 1HB SER A 382 112.189 86.484 106.166 1.00 0.00 H ATOM 5601 2HB SER A 382 111.625 87.491 104.853 1.00 0.00 H ATOM 5602 HG SER A 382 113.677 87.397 103.970 1.00 0.00 H ATOM 5603 N GLY A 383 115.373 88.466 106.723 1.00 0.00 N ATOM 5604 CA GLY A 383 116.524 88.182 107.599 1.00 0.00 C ATOM 5605 C GLY A 383 116.921 89.356 108.484 1.00 0.00 C ATOM 5606 O GLY A 383 117.960 89.311 109.143 1.00 0.00 O ATOM 5607 H GLY A 383 115.516 88.954 105.850 1.00 0.00 H ATOM 5608 1HA GLY A 383 116.290 87.330 108.237 1.00 0.00 H ATOM 5609 2HA GLY A 383 117.381 87.903 106.987 1.00 0.00 H ATOM 5610 N LEU A 384 116.132 90.404 108.484 1.00 0.00 N ATOM 5611 CA LEU A 384 116.520 91.572 109.256 1.00 0.00 C ATOM 5612 C LEU A 384 115.759 91.727 110.609 1.00 0.00 C ATOM 5613 O LEU A 384 114.651 91.217 110.770 1.00 0.00 O ATOM 5614 CB LEU A 384 116.304 92.808 108.404 1.00 0.00 C ATOM 5615 CG LEU A 384 117.091 92.839 107.099 1.00 0.00 C ATOM 5616 CD1 LEU A 384 116.733 94.075 106.324 1.00 0.00 C ATOM 5617 CD2 LEU A 384 118.561 92.798 107.406 1.00 0.00 C ATOM 5618 H LEU A 384 115.286 90.414 107.933 1.00 0.00 H ATOM 5619 HA LEU A 384 117.555 91.443 109.483 1.00 0.00 H ATOM 5620 1HB LEU A 384 115.244 92.880 108.161 1.00 0.00 H ATOM 5621 2HB LEU A 384 116.578 93.676 108.978 1.00 0.00 H ATOM 5622 HG LEU A 384 116.826 91.988 106.497 1.00 0.00 H ATOM 5623 1HD1 LEU A 384 117.295 94.096 105.391 1.00 0.00 H ATOM 5624 2HD1 LEU A 384 115.663 94.069 106.102 1.00 0.00 H ATOM 5625 3HD1 LEU A 384 116.974 94.947 106.909 1.00 0.00 H ATOM 5626 1HD2 LEU A 384 119.128 92.819 106.476 1.00 0.00 H ATOM 5627 2HD2 LEU A 384 118.821 93.634 107.995 1.00 0.00 H ATOM 5628 3HD2 LEU A 384 118.793 91.883 107.951 1.00 0.00 H ATOM 5629 N PRO A 385 116.379 92.465 111.603 1.00 0.00 N ATOM 5630 CA PRO A 385 115.853 92.921 112.914 1.00 0.00 C ATOM 5631 C PRO A 385 114.557 93.731 112.861 1.00 0.00 C ATOM 5632 O PRO A 385 114.064 94.285 113.848 1.00 0.00 O ATOM 5633 CB PRO A 385 116.997 93.793 113.462 1.00 0.00 C ATOM 5634 CG PRO A 385 118.216 93.307 112.783 1.00 0.00 C ATOM 5635 CD PRO A 385 117.791 92.980 111.410 1.00 0.00 C ATOM 5636 HA PRO A 385 115.685 92.044 113.555 1.00 0.00 H ATOM 5637 1HB PRO A 385 116.799 94.835 113.255 1.00 0.00 H ATOM 5638 2HB PRO A 385 117.058 93.690 114.545 1.00 0.00 H ATOM 5639 1HG PRO A 385 118.998 94.083 112.805 1.00 0.00 H ATOM 5640 2HG PRO A 385 118.618 92.441 113.307 1.00 0.00 H ATOM 5641 1HD PRO A 385 117.807 93.876 110.805 1.00 0.00 H ATOM 5642 2HD PRO A 385 118.454 92.230 111.007 1.00 0.00 H ATOM 5643 N TYR A 386 114.171 94.085 111.661 1.00 0.00 N ATOM 5644 CA TYR A 386 112.964 94.884 111.569 1.00 0.00 C ATOM 5645 C TYR A 386 111.669 94.134 111.762 1.00 0.00 C ATOM 5646 O TYR A 386 111.618 92.918 111.577 1.00 0.00 O ATOM 5647 CB TYR A 386 112.937 95.582 110.247 1.00 0.00 C ATOM 5648 CG TYR A 386 114.053 96.531 110.040 1.00 0.00 C ATOM 5649 CD1 TYR A 386 115.023 96.250 109.115 1.00 0.00 C ATOM 5650 CD2 TYR A 386 114.113 97.672 110.763 1.00 0.00 C ATOM 5651 CE1 TYR A 386 116.054 97.124 108.921 1.00 0.00 C ATOM 5652 CE2 TYR A 386 115.136 98.539 110.572 1.00 0.00 C ATOM 5653 CZ TYR A 386 116.107 98.254 109.642 1.00 0.00 C ATOM 5654 OH TYR A 386 117.136 99.114 109.442 1.00 0.00 O ATOM 5655 H TYR A 386 114.631 93.773 110.819 1.00 0.00 H ATOM 5656 HA TYR A 386 112.990 95.621 112.375 1.00 0.00 H ATOM 5657 1HB TYR A 386 112.968 94.841 109.444 1.00 0.00 H ATOM 5658 2HB TYR A 386 112.007 96.130 110.149 1.00 0.00 H ATOM 5659 HD1 TYR A 386 114.971 95.331 108.536 1.00 0.00 H ATOM 5660 HD2 TYR A 386 113.340 97.893 111.500 1.00 0.00 H ATOM 5661 HE1 TYR A 386 116.819 96.903 108.193 1.00 0.00 H ATOM 5662 HE2 TYR A 386 115.184 99.446 111.148 1.00 0.00 H ATOM 5663 HH TYR A 386 117.731 98.752 108.782 1.00 0.00 H ATOM 5664 N VAL A 387 110.641 94.846 112.210 1.00 0.00 N ATOM 5665 CA VAL A 387 109.312 94.258 112.210 1.00 0.00 C ATOM 5666 C VAL A 387 108.664 94.299 110.815 1.00 0.00 C ATOM 5667 O VAL A 387 108.432 95.347 110.202 1.00 0.00 O ATOM 5668 CB VAL A 387 108.397 95.004 113.217 1.00 0.00 C ATOM 5669 CG1 VAL A 387 106.993 94.415 113.190 1.00 0.00 C ATOM 5670 CG2 VAL A 387 108.968 94.927 114.560 1.00 0.00 C ATOM 5671 H VAL A 387 110.757 95.816 112.479 1.00 0.00 H ATOM 5672 HA VAL A 387 109.401 93.213 112.508 1.00 0.00 H ATOM 5673 HB VAL A 387 108.314 96.051 112.917 1.00 0.00 H ATOM 5674 1HG1 VAL A 387 106.360 94.948 113.901 1.00 0.00 H ATOM 5675 2HG1 VAL A 387 106.577 94.514 112.193 1.00 0.00 H ATOM 5676 3HG1 VAL A 387 107.035 93.360 113.461 1.00 0.00 H ATOM 5677 1HG2 VAL A 387 108.324 95.452 115.259 1.00 0.00 H ATOM 5678 2HG2 VAL A 387 109.051 93.907 114.850 1.00 0.00 H ATOM 5679 3HG2 VAL A 387 109.957 95.389 114.562 1.00 0.00 H ATOM 5680 N LEU A 388 108.183 93.127 110.403 1.00 0.00 N ATOM 5681 CA LEU A 388 107.537 93.005 109.093 1.00 0.00 C ATOM 5682 C LEU A 388 106.057 92.739 109.224 1.00 0.00 C ATOM 5683 O LEU A 388 105.626 92.089 110.178 1.00 0.00 O ATOM 5684 CB LEU A 388 108.185 91.884 108.289 1.00 0.00 C ATOM 5685 CG LEU A 388 109.721 91.992 108.128 1.00 0.00 C ATOM 5686 CD1 LEU A 388 110.228 90.812 107.309 1.00 0.00 C ATOM 5687 CD2 LEU A 388 110.069 93.324 107.455 1.00 0.00 C ATOM 5688 H LEU A 388 108.332 92.297 110.960 1.00 0.00 H ATOM 5689 HA LEU A 388 107.658 93.946 108.563 1.00 0.00 H ATOM 5690 1HB LEU A 388 107.964 90.936 108.775 1.00 0.00 H ATOM 5691 2HB LEU A 388 107.742 91.871 107.291 1.00 0.00 H ATOM 5692 HG LEU A 388 110.195 91.945 109.108 1.00 0.00 H ATOM 5693 1HD1 LEU A 388 111.306 90.886 107.194 1.00 0.00 H ATOM 5694 2HD1 LEU A 388 109.982 89.881 107.818 1.00 0.00 H ATOM 5695 3HD1 LEU A 388 109.759 90.823 106.326 1.00 0.00 H ATOM 5696 1HD2 LEU A 388 111.145 93.402 107.340 1.00 0.00 H ATOM 5697 2HD2 LEU A 388 109.599 93.370 106.480 1.00 0.00 H ATOM 5698 3HD2 LEU A 388 109.708 94.149 108.071 1.00 0.00 H ATOM 5699 N SER A 389 105.282 93.138 108.218 1.00 0.00 N ATOM 5700 CA SER A 389 103.864 92.831 108.200 1.00 0.00 C ATOM 5701 C SER A 389 103.580 91.360 107.899 1.00 0.00 C ATOM 5702 O SER A 389 104.353 90.679 107.224 1.00 0.00 O ATOM 5703 CB SER A 389 103.170 93.703 107.174 1.00 0.00 C ATOM 5704 OG SER A 389 103.618 93.413 105.891 1.00 0.00 O ATOM 5705 H SER A 389 105.669 93.782 107.542 1.00 0.00 H ATOM 5706 HA SER A 389 103.458 93.046 109.190 1.00 0.00 H ATOM 5707 1HB SER A 389 102.094 93.544 107.231 1.00 0.00 H ATOM 5708 2HB SER A 389 103.359 94.752 107.401 1.00 0.00 H ATOM 5709 HG SER A 389 104.546 93.659 105.873 1.00 0.00 H ATOM 5710 N ASP A 390 102.427 90.904 108.373 1.00 0.00 N ATOM 5711 CA ASP A 390 101.983 89.522 108.193 1.00 0.00 C ATOM 5712 C ASP A 390 101.112 89.460 106.930 1.00 0.00 C ATOM 5713 O ASP A 390 101.228 90.304 106.053 1.00 0.00 O ATOM 5714 CB ASP A 390 101.191 89.029 109.426 1.00 0.00 C ATOM 5715 CG ASP A 390 101.316 87.505 109.656 1.00 0.00 C ATOM 5716 OD1 ASP A 390 101.971 86.854 108.871 1.00 0.00 O ATOM 5717 OD2 ASP A 390 100.763 87.027 110.599 1.00 0.00 O ATOM 5718 H ASP A 390 101.818 91.551 108.854 1.00 0.00 H ATOM 5719 HA ASP A 390 102.856 88.880 108.080 1.00 0.00 H ATOM 5720 1HB ASP A 390 101.547 89.543 110.314 1.00 0.00 H ATOM 5721 2HB ASP A 390 100.134 89.277 109.304 1.00 0.00 H ATOM 5722 N ILE A 391 100.266 88.448 106.838 1.00 0.00 N ATOM 5723 CA ILE A 391 99.499 88.154 105.631 1.00 0.00 C ATOM 5724 C ILE A 391 98.902 89.407 104.997 1.00 0.00 C ATOM 5725 O ILE A 391 98.360 90.279 105.678 1.00 0.00 O ATOM 5726 CB ILE A 391 98.361 87.152 105.944 1.00 0.00 C ATOM 5727 CG1 ILE A 391 97.723 86.639 104.639 1.00 0.00 C ATOM 5728 CG2 ILE A 391 97.306 87.808 106.839 1.00 0.00 C ATOM 5729 CD1 ILE A 391 96.802 85.459 104.836 1.00 0.00 C ATOM 5730 H ILE A 391 100.142 87.851 107.637 1.00 0.00 H ATOM 5731 HA ILE A 391 100.171 87.705 104.900 1.00 0.00 H ATOM 5732 HB ILE A 391 98.772 86.284 106.457 1.00 0.00 H ATOM 5733 1HG1 ILE A 391 97.157 87.440 104.175 1.00 0.00 H ATOM 5734 2HG1 ILE A 391 98.511 86.347 103.942 1.00 0.00 H ATOM 5735 1HG2 ILE A 391 96.512 87.091 107.050 1.00 0.00 H ATOM 5736 2HG2 ILE A 391 97.770 88.124 107.776 1.00 0.00 H ATOM 5737 3HG2 ILE A 391 96.886 88.678 106.329 1.00 0.00 H ATOM 5738 1HD1 ILE A 391 96.392 85.153 103.874 1.00 0.00 H ATOM 5739 2HD1 ILE A 391 97.361 84.630 105.272 1.00 0.00 H ATOM 5740 3HD1 ILE A 391 95.988 85.740 105.504 1.00 0.00 H ATOM 5741 N THR A 392 99.013 89.466 103.668 1.00 0.00 N ATOM 5742 CA THR A 392 98.588 90.598 102.856 1.00 0.00 C ATOM 5743 C THR A 392 97.177 91.002 103.169 1.00 0.00 C ATOM 5744 O THR A 392 96.287 90.151 103.154 1.00 0.00 O ATOM 5745 CB THR A 392 98.706 90.280 101.360 1.00 0.00 C ATOM 5746 OG1 THR A 392 100.064 89.999 101.041 1.00 0.00 O ATOM 5747 CG2 THR A 392 98.231 91.444 100.531 1.00 0.00 C ATOM 5748 H THR A 392 99.377 88.652 103.194 1.00 0.00 H ATOM 5749 HA THR A 392 99.233 91.446 103.089 1.00 0.00 H ATOM 5750 HB THR A 392 98.103 89.404 101.125 1.00 0.00 H ATOM 5751 HG1 THR A 392 100.375 89.270 101.585 1.00 0.00 H ATOM 5752 1HG2 THR A 392 98.323 91.199 99.475 1.00 0.00 H ATOM 5753 2HG2 THR A 392 97.193 91.654 100.764 1.00 0.00 H ATOM 5754 3HG2 THR A 392 98.817 92.292 100.745 1.00 0.00 H ATOM 5755 N THR A 393 96.949 92.281 103.452 1.00 0.00 N ATOM 5756 CA THR A 393 95.611 92.573 103.922 1.00 0.00 C ATOM 5757 C THR A 393 94.865 93.704 103.238 1.00 0.00 C ATOM 5758 O THR A 393 95.386 94.770 102.963 1.00 0.00 O ATOM 5759 CB THR A 393 95.655 92.875 105.437 1.00 0.00 C ATOM 5760 OG1 THR A 393 96.120 91.717 106.143 1.00 0.00 O ATOM 5761 CG2 THR A 393 94.279 93.253 105.946 1.00 0.00 C ATOM 5762 H THR A 393 97.648 93.015 103.337 1.00 0.00 H ATOM 5763 HA THR A 393 94.997 91.696 103.725 1.00 0.00 H ATOM 5764 HB THR A 393 96.344 93.699 105.623 1.00 0.00 H ATOM 5765 HG1 THR A 393 96.963 91.435 105.777 1.00 0.00 H ATOM 5766 1HG2 THR A 393 94.332 93.460 107.008 1.00 0.00 H ATOM 5767 2HG2 THR A 393 93.927 94.138 105.421 1.00 0.00 H ATOM 5768 3HG2 THR A 393 93.591 92.434 105.773 1.00 0.00 H ATOM 5769 N TYR A 394 93.606 93.371 102.945 1.00 0.00 N ATOM 5770 CA TYR A 394 92.631 94.202 102.229 1.00 0.00 C ATOM 5771 C TYR A 394 91.391 94.338 103.089 1.00 0.00 C ATOM 5772 O TYR A 394 91.215 93.578 104.038 1.00 0.00 O ATOM 5773 CB TYR A 394 92.283 93.607 100.863 1.00 0.00 C ATOM 5774 CG TYR A 394 93.455 93.411 99.970 1.00 0.00 C ATOM 5775 CD1 TYR A 394 94.056 92.173 99.882 1.00 0.00 C ATOM 5776 CD2 TYR A 394 93.943 94.473 99.228 1.00 0.00 C ATOM 5777 CE1 TYR A 394 95.139 91.993 99.057 1.00 0.00 C ATOM 5778 CE2 TYR A 394 95.032 94.291 98.399 1.00 0.00 C ATOM 5779 CZ TYR A 394 95.631 93.053 98.311 1.00 0.00 C ATOM 5780 OH TYR A 394 96.716 92.871 97.487 1.00 0.00 O ATOM 5781 H TYR A 394 93.290 92.468 103.266 1.00 0.00 H ATOM 5782 HA TYR A 394 93.061 95.189 102.070 1.00 0.00 H ATOM 5783 1HB TYR A 394 91.796 92.638 101.002 1.00 0.00 H ATOM 5784 2HB TYR A 394 91.574 94.258 100.353 1.00 0.00 H ATOM 5785 HD1 TYR A 394 93.670 91.337 100.468 1.00 0.00 H ATOM 5786 HD2 TYR A 394 93.469 95.451 99.299 1.00 0.00 H ATOM 5787 HE1 TYR A 394 95.612 91.020 98.987 1.00 0.00 H ATOM 5788 HE2 TYR A 394 95.417 95.127 97.815 1.00 0.00 H ATOM 5789 HH TYR A 394 97.009 91.958 97.543 1.00 0.00 H ATOM 5790 N PHE A 395 90.531 95.323 102.792 1.00 0.00 N ATOM 5791 CA PHE A 395 89.267 95.292 103.511 1.00 0.00 C ATOM 5792 C PHE A 395 88.616 93.941 103.578 1.00 0.00 C ATOM 5793 O PHE A 395 88.412 93.444 104.677 1.00 0.00 O ATOM 5794 CB PHE A 395 88.288 96.271 102.878 1.00 0.00 C ATOM 5795 CG PHE A 395 86.862 96.164 103.435 1.00 0.00 C ATOM 5796 CD1 PHE A 395 86.490 96.868 104.576 1.00 0.00 C ATOM 5797 CD2 PHE A 395 85.911 95.361 102.813 1.00 0.00 C ATOM 5798 CE1 PHE A 395 85.207 96.772 105.078 1.00 0.00 C ATOM 5799 CE2 PHE A 395 84.626 95.267 103.316 1.00 0.00 C ATOM 5800 CZ PHE A 395 84.275 95.972 104.449 1.00 0.00 C ATOM 5801 H PHE A 395 90.742 96.058 102.132 1.00 0.00 H ATOM 5802 HA PHE A 395 89.474 95.567 104.544 1.00 0.00 H ATOM 5803 1HB PHE A 395 88.639 97.290 103.034 1.00 0.00 H ATOM 5804 2HB PHE A 395 88.247 96.100 101.803 1.00 0.00 H ATOM 5805 HD1 PHE A 395 87.224 97.499 105.073 1.00 0.00 H ATOM 5806 HD2 PHE A 395 86.187 94.804 101.917 1.00 0.00 H ATOM 5807 HE1 PHE A 395 84.932 97.328 105.972 1.00 0.00 H ATOM 5808 HE2 PHE A 395 83.890 94.635 102.818 1.00 0.00 H ATOM 5809 HZ PHE A 395 83.262 95.897 104.847 1.00 0.00 H ATOM 5810 N THR A 396 88.551 93.246 102.455 1.00 0.00 N ATOM 5811 CA THR A 396 87.960 91.927 102.366 1.00 0.00 C ATOM 5812 C THR A 396 88.502 90.924 103.345 1.00 0.00 C ATOM 5813 O THR A 396 87.743 90.344 104.115 1.00 0.00 O ATOM 5814 CB THR A 396 88.124 91.371 100.974 1.00 0.00 C ATOM 5815 OG1 THR A 396 87.429 92.189 100.055 1.00 0.00 O ATOM 5816 CG2 THR A 396 87.599 90.006 100.911 1.00 0.00 C ATOM 5817 H THR A 396 88.754 93.726 101.590 1.00 0.00 H ATOM 5818 HA THR A 396 86.893 92.021 102.576 1.00 0.00 H ATOM 5819 HB THR A 396 89.182 91.363 100.707 1.00 0.00 H ATOM 5820 HG1 THR A 396 86.486 92.126 100.224 1.00 0.00 H ATOM 5821 1HG2 THR A 396 87.724 89.616 99.902 1.00 0.00 H ATOM 5822 2HG2 THR A 396 88.140 89.376 101.614 1.00 0.00 H ATOM 5823 3HG2 THR A 396 86.549 90.015 101.169 1.00 0.00 H ATOM 5824 N VAL A 397 89.819 90.891 103.466 1.00 0.00 N ATOM 5825 CA VAL A 397 90.583 90.009 104.317 1.00 0.00 C ATOM 5826 C VAL A 397 90.219 90.147 105.790 1.00 0.00 C ATOM 5827 O VAL A 397 90.067 89.157 106.493 1.00 0.00 O ATOM 5828 CB VAL A 397 92.090 90.297 104.146 1.00 0.00 C ATOM 5829 CG1 VAL A 397 92.892 89.536 105.177 1.00 0.00 C ATOM 5830 CG2 VAL A 397 92.525 89.929 102.746 1.00 0.00 C ATOM 5831 H VAL A 397 90.317 91.432 102.774 1.00 0.00 H ATOM 5832 HA VAL A 397 90.379 88.982 104.014 1.00 0.00 H ATOM 5833 HB VAL A 397 92.272 91.357 104.317 1.00 0.00 H ATOM 5834 1HG1 VAL A 397 93.954 89.751 105.042 1.00 0.00 H ATOM 5835 2HG1 VAL A 397 92.584 89.843 106.171 1.00 0.00 H ATOM 5836 3HG1 VAL A 397 92.720 88.468 105.054 1.00 0.00 H ATOM 5837 1HG2 VAL A 397 93.591 90.135 102.631 1.00 0.00 H ATOM 5838 2HG2 VAL A 397 92.339 88.870 102.575 1.00 0.00 H ATOM 5839 3HG2 VAL A 397 91.961 90.520 102.023 1.00 0.00 H ATOM 5840 N LEU A 398 90.088 91.397 106.226 1.00 0.00 N ATOM 5841 CA LEU A 398 89.750 91.782 107.592 1.00 0.00 C ATOM 5842 C LEU A 398 88.384 91.282 107.993 1.00 0.00 C ATOM 5843 O LEU A 398 88.153 91.036 109.170 1.00 0.00 O ATOM 5844 CB LEU A 398 89.793 93.277 107.749 1.00 0.00 C ATOM 5845 CG LEU A 398 91.164 93.898 107.650 1.00 0.00 C ATOM 5846 CD1 LEU A 398 91.051 95.307 107.739 1.00 0.00 C ATOM 5847 CD2 LEU A 398 92.032 93.365 108.726 1.00 0.00 C ATOM 5848 H LEU A 398 90.207 92.151 105.566 1.00 0.00 H ATOM 5849 HA LEU A 398 90.484 91.345 108.264 1.00 0.00 H ATOM 5850 1HB LEU A 398 89.173 93.722 106.986 1.00 0.00 H ATOM 5851 2HB LEU A 398 89.378 93.536 108.723 1.00 0.00 H ATOM 5852 HG LEU A 398 91.604 93.659 106.681 1.00 0.00 H ATOM 5853 1HD1 LEU A 398 92.034 95.753 107.668 1.00 0.00 H ATOM 5854 2HD1 LEU A 398 90.426 95.674 106.924 1.00 0.00 H ATOM 5855 3HD1 LEU A 398 90.598 95.576 108.692 1.00 0.00 H ATOM 5856 1HD2 LEU A 398 93.020 93.814 108.652 1.00 0.00 H ATOM 5857 2HD2 LEU A 398 91.615 93.596 109.653 1.00 0.00 H ATOM 5858 3HD2 LEU A 398 92.117 92.284 108.625 1.00 0.00 H ATOM 5859 N VAL A 399 87.460 91.251 107.033 1.00 0.00 N ATOM 5860 CA VAL A 399 86.077 90.861 107.246 1.00 0.00 C ATOM 5861 C VAL A 399 86.022 89.364 107.464 1.00 0.00 C ATOM 5862 O VAL A 399 85.518 88.866 108.471 1.00 0.00 O ATOM 5863 CB VAL A 399 85.201 91.255 106.028 1.00 0.00 C ATOM 5864 CG1 VAL A 399 83.798 90.708 106.195 1.00 0.00 C ATOM 5865 CG2 VAL A 399 85.179 92.766 105.874 1.00 0.00 C ATOM 5866 H VAL A 399 87.775 91.336 106.083 1.00 0.00 H ATOM 5867 HA VAL A 399 85.691 91.381 108.124 1.00 0.00 H ATOM 5868 HB VAL A 399 85.616 90.807 105.130 1.00 0.00 H ATOM 5869 1HG1 VAL A 399 83.191 90.991 105.333 1.00 0.00 H ATOM 5870 2HG1 VAL A 399 83.836 89.629 106.269 1.00 0.00 H ATOM 5871 3HG1 VAL A 399 83.352 91.119 107.102 1.00 0.00 H ATOM 5872 1HG2 VAL A 399 84.564 93.036 105.016 1.00 0.00 H ATOM 5873 2HG2 VAL A 399 84.770 93.214 106.765 1.00 0.00 H ATOM 5874 3HG2 VAL A 399 86.199 93.132 105.717 1.00 0.00 H ATOM 5875 N GLY A 400 86.742 88.640 106.591 1.00 0.00 N ATOM 5876 CA GLY A 400 86.720 87.189 106.755 1.00 0.00 C ATOM 5877 C GLY A 400 87.331 86.840 108.108 1.00 0.00 C ATOM 5878 O GLY A 400 86.796 86.000 108.833 1.00 0.00 O ATOM 5879 H GLY A 400 87.245 89.061 105.816 1.00 0.00 H ATOM 5880 1HA GLY A 400 85.695 86.821 106.688 1.00 0.00 H ATOM 5881 2HA GLY A 400 87.275 86.713 105.947 1.00 0.00 H ATOM 5882 N ILE A 401 88.358 87.603 108.501 1.00 0.00 N ATOM 5883 CA ILE A 401 89.032 87.326 109.760 1.00 0.00 C ATOM 5884 C ILE A 401 88.201 87.724 110.970 1.00 0.00 C ATOM 5885 O ILE A 401 88.039 86.956 111.916 1.00 0.00 O ATOM 5886 CB ILE A 401 90.384 88.054 109.809 1.00 0.00 C ATOM 5887 CG1 ILE A 401 91.333 87.471 108.778 1.00 0.00 C ATOM 5888 CG2 ILE A 401 90.966 87.966 111.175 1.00 0.00 C ATOM 5889 CD1 ILE A 401 92.577 88.296 108.578 1.00 0.00 C ATOM 5890 H ILE A 401 88.810 88.210 107.831 1.00 0.00 H ATOM 5891 HA ILE A 401 89.214 86.255 109.821 1.00 0.00 H ATOM 5892 HB ILE A 401 90.241 89.098 109.552 1.00 0.00 H ATOM 5893 1HG1 ILE A 401 91.626 86.466 109.088 1.00 0.00 H ATOM 5894 2HG1 ILE A 401 90.826 87.386 107.838 1.00 0.00 H ATOM 5895 1HG2 ILE A 401 91.925 88.486 111.196 1.00 0.00 H ATOM 5896 2HG2 ILE A 401 90.292 88.425 111.889 1.00 0.00 H ATOM 5897 3HG2 ILE A 401 91.113 86.931 111.432 1.00 0.00 H ATOM 5898 1HD1 ILE A 401 93.212 87.823 107.829 1.00 0.00 H ATOM 5899 2HD1 ILE A 401 92.303 89.291 108.243 1.00 0.00 H ATOM 5900 3HD1 ILE A 401 93.117 88.365 109.514 1.00 0.00 H ATOM 5901 N TYR A 402 87.691 88.955 110.920 1.00 0.00 N ATOM 5902 CA TYR A 402 86.892 89.556 111.979 1.00 0.00 C ATOM 5903 C TYR A 402 85.566 88.923 112.332 1.00 0.00 C ATOM 5904 O TYR A 402 85.362 88.585 113.489 1.00 0.00 O ATOM 5905 CB TYR A 402 86.629 91.017 111.656 1.00 0.00 C ATOM 5906 CG TYR A 402 85.789 91.728 112.723 1.00 0.00 C ATOM 5907 CD1 TYR A 402 86.399 92.240 113.868 1.00 0.00 C ATOM 5908 CD2 TYR A 402 84.417 91.862 112.549 1.00 0.00 C ATOM 5909 CE1 TYR A 402 85.632 92.883 114.834 1.00 0.00 C ATOM 5910 CE2 TYR A 402 83.653 92.503 113.510 1.00 0.00 C ATOM 5911 CZ TYR A 402 84.252 93.011 114.646 1.00 0.00 C ATOM 5912 OH TYR A 402 83.492 93.647 115.598 1.00 0.00 O ATOM 5913 H TYR A 402 87.941 89.542 110.145 1.00 0.00 H ATOM 5914 HA TYR A 402 87.469 89.485 112.902 1.00 0.00 H ATOM 5915 1HB TYR A 402 87.553 91.533 111.557 1.00 0.00 H ATOM 5916 2HB TYR A 402 86.108 91.091 110.699 1.00 0.00 H ATOM 5917 HD1 TYR A 402 87.477 92.136 114.006 1.00 0.00 H ATOM 5918 HD2 TYR A 402 83.942 91.463 111.659 1.00 0.00 H ATOM 5919 HE1 TYR A 402 86.107 93.284 115.730 1.00 0.00 H ATOM 5920 HE2 TYR A 402 82.576 92.605 113.371 1.00 0.00 H ATOM 5921 HH TYR A 402 82.570 93.640 115.326 1.00 0.00 H ATOM 5922 N PHE A 403 84.728 88.653 111.329 1.00 0.00 N ATOM 5923 CA PHE A 403 83.340 88.226 111.534 1.00 0.00 C ATOM 5924 C PHE A 403 83.062 87.157 112.646 1.00 0.00 C ATOM 5925 O PHE A 403 82.203 87.437 113.468 1.00 0.00 O ATOM 5926 CB PHE A 403 82.791 87.692 110.214 1.00 0.00 C ATOM 5927 CG PHE A 403 81.415 87.257 110.300 1.00 0.00 C ATOM 5928 CD1 PHE A 403 80.380 88.185 110.288 1.00 0.00 C ATOM 5929 CD2 PHE A 403 81.110 85.956 110.393 1.00 0.00 C ATOM 5930 CE1 PHE A 403 79.092 87.784 110.368 1.00 0.00 C ATOM 5931 CE2 PHE A 403 79.820 85.546 110.473 1.00 0.00 C ATOM 5932 CZ PHE A 403 78.804 86.465 110.460 1.00 0.00 C ATOM 5933 H PHE A 403 85.043 88.770 110.376 1.00 0.00 H ATOM 5934 HA PHE A 403 82.770 89.104 111.841 1.00 0.00 H ATOM 5935 1HB PHE A 403 82.860 88.467 109.452 1.00 0.00 H ATOM 5936 2HB PHE A 403 83.374 86.881 109.889 1.00 0.00 H ATOM 5937 HD1 PHE A 403 80.616 89.243 110.212 1.00 0.00 H ATOM 5938 HD2 PHE A 403 81.909 85.231 110.404 1.00 0.00 H ATOM 5939 HE1 PHE A 403 78.289 88.523 110.358 1.00 0.00 H ATOM 5940 HE2 PHE A 403 79.601 84.532 110.544 1.00 0.00 H ATOM 5941 HZ PHE A 403 77.776 86.139 110.525 1.00 0.00 H ATOM 5942 N PRO A 404 83.876 86.106 112.915 1.00 0.00 N ATOM 5943 CA PRO A 404 83.655 85.163 114.027 1.00 0.00 C ATOM 5944 C PRO A 404 83.557 85.876 115.399 1.00 0.00 C ATOM 5945 O PRO A 404 82.839 85.430 116.296 1.00 0.00 O ATOM 5946 CB PRO A 404 84.895 84.275 113.949 1.00 0.00 C ATOM 5947 CG PRO A 404 85.210 84.245 112.470 1.00 0.00 C ATOM 5948 CD PRO A 404 84.916 85.633 111.968 1.00 0.00 C ATOM 5949 HA PRO A 404 82.738 84.588 113.834 1.00 0.00 H ATOM 5950 1HB PRO A 404 85.700 84.700 114.552 1.00 0.00 H ATOM 5951 2HB PRO A 404 84.671 83.289 114.365 1.00 0.00 H ATOM 5952 1HG PRO A 404 86.254 83.962 112.313 1.00 0.00 H ATOM 5953 2HG PRO A 404 84.594 83.482 111.964 1.00 0.00 H ATOM 5954 1HD PRO A 404 85.791 86.228 112.031 1.00 0.00 H ATOM 5955 2HD PRO A 404 84.573 85.567 110.967 1.00 0.00 H ATOM 5956 N SER A 405 84.153 87.068 115.482 1.00 0.00 N ATOM 5957 CA SER A 405 84.169 87.891 116.702 1.00 0.00 C ATOM 5958 C SER A 405 82.775 88.369 117.124 1.00 0.00 C ATOM 5959 O SER A 405 82.551 88.763 118.284 1.00 0.00 O ATOM 5960 CB SER A 405 85.067 89.082 116.489 1.00 0.00 C ATOM 5961 OG SER A 405 84.528 89.945 115.545 1.00 0.00 O ATOM 5962 H SER A 405 84.584 87.472 114.670 1.00 0.00 H ATOM 5963 HA SER A 405 84.560 87.283 117.519 1.00 0.00 H ATOM 5964 1HB SER A 405 85.201 89.597 117.408 1.00 0.00 H ATOM 5965 2HB SER A 405 86.029 88.750 116.164 1.00 0.00 H ATOM 5966 HG SER A 405 84.609 89.498 114.699 1.00 0.00 H ATOM 5967 N VAL A 406 81.843 88.371 116.166 1.00 0.00 N ATOM 5968 CA VAL A 406 80.453 88.678 116.477 1.00 0.00 C ATOM 5969 C VAL A 406 79.493 87.510 116.245 1.00 0.00 C ATOM 5970 O VAL A 406 78.283 87.717 116.144 1.00 0.00 O ATOM 5971 CB VAL A 406 79.974 89.886 115.627 1.00 0.00 C ATOM 5972 CG1 VAL A 406 80.772 91.136 115.987 1.00 0.00 C ATOM 5973 CG2 VAL A 406 80.107 89.572 114.167 1.00 0.00 C ATOM 5974 H VAL A 406 82.084 88.115 115.222 1.00 0.00 H ATOM 5975 HA VAL A 406 80.395 88.941 117.528 1.00 0.00 H ATOM 5976 HB VAL A 406 78.929 90.094 115.859 1.00 0.00 H ATOM 5977 1HG1 VAL A 406 80.428 91.970 115.387 1.00 0.00 H ATOM 5978 2HG1 VAL A 406 80.631 91.366 117.042 1.00 0.00 H ATOM 5979 3HG1 VAL A 406 81.828 90.963 115.791 1.00 0.00 H ATOM 5980 1HG2 VAL A 406 79.769 90.420 113.584 1.00 0.00 H ATOM 5981 2HG2 VAL A 406 81.128 89.366 113.940 1.00 0.00 H ATOM 5982 3HG2 VAL A 406 79.497 88.699 113.925 1.00 0.00 H ATOM 5983 N THR A 407 80.028 86.278 116.169 1.00 0.00 N ATOM 5984 CA THR A 407 79.071 85.185 115.949 1.00 0.00 C ATOM 5985 C THR A 407 78.845 84.376 117.210 1.00 0.00 C ATOM 5986 O THR A 407 79.460 84.644 118.238 1.00 0.00 O ATOM 5987 CB THR A 407 79.544 84.266 114.835 1.00 0.00 C ATOM 5988 OG1 THR A 407 80.724 83.574 115.255 1.00 0.00 O ATOM 5989 CG2 THR A 407 79.836 85.031 113.632 1.00 0.00 C ATOM 5990 H THR A 407 81.011 86.071 116.295 1.00 0.00 H ATOM 5991 HA THR A 407 78.110 85.609 115.661 1.00 0.00 H ATOM 5992 HB THR A 407 78.768 83.534 114.613 1.00 0.00 H ATOM 5993 HG1 THR A 407 81.320 84.191 115.685 1.00 0.00 H ATOM 5994 1HG2 THR A 407 80.165 84.368 112.861 1.00 0.00 H ATOM 5995 2HG2 THR A 407 78.937 85.550 113.306 1.00 0.00 H ATOM 5996 3HG2 THR A 407 80.617 85.759 113.845 1.00 0.00 H ATOM 5997 N GLY A 408 77.953 83.382 117.133 1.00 0.00 N ATOM 5998 CA GLY A 408 77.763 82.516 118.286 1.00 0.00 C ATOM 5999 C GLY A 408 76.463 82.807 119.028 1.00 0.00 C ATOM 6000 O GLY A 408 76.186 82.183 120.052 1.00 0.00 O ATOM 6001 H GLY A 408 77.407 83.232 116.297 1.00 0.00 H ATOM 6002 1HA GLY A 408 77.764 81.476 117.960 1.00 0.00 H ATOM 6003 2HA GLY A 408 78.600 82.639 118.974 1.00 0.00 H ATOM 6004 N ILE A 409 75.597 83.627 118.416 1.00 0.00 N ATOM 6005 CA ILE A 409 74.273 84.020 118.931 1.00 0.00 C ATOM 6006 C ILE A 409 73.243 82.903 119.164 1.00 0.00 C ATOM 6007 O ILE A 409 72.486 82.902 120.133 1.00 0.00 O ATOM 6008 CB ILE A 409 73.583 85.060 117.999 1.00 0.00 C ATOM 6009 CG1 ILE A 409 73.367 84.497 116.563 1.00 0.00 C ATOM 6010 CG2 ILE A 409 74.403 86.327 117.942 1.00 0.00 C ATOM 6011 CD1 ILE A 409 72.503 85.416 115.679 1.00 0.00 C ATOM 6012 H ILE A 409 75.926 84.072 117.570 1.00 0.00 H ATOM 6013 HA ILE A 409 74.427 84.485 119.905 1.00 0.00 H ATOM 6014 HB ILE A 409 72.591 85.291 118.388 1.00 0.00 H ATOM 6015 1HG1 ILE A 409 74.335 84.357 116.087 1.00 0.00 H ATOM 6016 2HG1 ILE A 409 72.889 83.526 116.626 1.00 0.00 H ATOM 6017 1HG2 ILE A 409 73.912 87.044 117.289 1.00 0.00 H ATOM 6018 2HG2 ILE A 409 74.491 86.745 118.939 1.00 0.00 H ATOM 6019 3HG2 ILE A 409 75.398 86.100 117.553 1.00 0.00 H ATOM 6020 1HD1 ILE A 409 72.386 84.971 114.690 1.00 0.00 H ATOM 6021 2HD1 ILE A 409 71.520 85.543 116.135 1.00 0.00 H ATOM 6022 3HD1 ILE A 409 72.985 86.390 115.581 1.00 0.00 H ATOM 6023 N MET A 410 73.542 81.734 118.585 1.00 0.00 N ATOM 6024 CA MET A 410 72.649 80.597 118.878 1.00 0.00 C ATOM 6025 C MET A 410 72.801 80.062 120.321 1.00 0.00 C ATOM 6026 O MET A 410 71.989 79.266 120.781 1.00 0.00 O ATOM 6027 CB MET A 410 72.905 79.485 117.874 1.00 0.00 C ATOM 6028 CG MET A 410 72.453 79.823 116.414 1.00 0.00 C ATOM 6029 SD MET A 410 72.787 78.514 115.275 1.00 0.00 S ATOM 6030 CE MET A 410 72.101 79.194 113.762 1.00 0.00 C ATOM 6031 H MET A 410 74.223 81.647 117.845 1.00 0.00 H ATOM 6032 HA MET A 410 71.623 80.944 118.797 1.00 0.00 H ATOM 6033 1HB MET A 410 73.970 79.254 117.852 1.00 0.00 H ATOM 6034 2HB MET A 410 72.380 78.582 118.190 1.00 0.00 H ATOM 6035 1HG MET A 410 71.386 80.023 116.403 1.00 0.00 H ATOM 6036 2HG MET A 410 72.972 80.719 116.070 1.00 0.00 H ATOM 6037 1HE MET A 410 72.235 78.482 112.948 1.00 0.00 H ATOM 6038 2HE MET A 410 71.036 79.392 113.901 1.00 0.00 H ATOM 6039 3HE MET A 410 72.613 80.126 113.518 1.00 0.00 H ATOM 6040 N ALA A 411 73.814 80.564 121.042 1.00 0.00 N ATOM 6041 CA ALA A 411 74.044 80.268 122.467 1.00 0.00 C ATOM 6042 C ALA A 411 72.877 80.600 123.403 1.00 0.00 C ATOM 6043 O ALA A 411 72.262 79.749 124.041 1.00 0.00 O ATOM 6044 CB ALA A 411 75.302 81.005 122.917 1.00 0.00 C ATOM 6045 H ALA A 411 74.496 81.136 120.564 1.00 0.00 H ATOM 6046 HA ALA A 411 74.188 79.194 122.552 1.00 0.00 H ATOM 6047 1HB ALA A 411 75.525 80.748 123.952 1.00 0.00 H ATOM 6048 2HB ALA A 411 76.138 80.713 122.282 1.00 0.00 H ATOM 6049 3HB ALA A 411 75.143 82.082 122.838 1.00 0.00 H ATOM 6050 N GLY A 412 72.193 81.681 123.068 1.00 0.00 N ATOM 6051 CA GLY A 412 71.003 82.016 123.855 1.00 0.00 C ATOM 6052 C GLY A 412 69.760 81.212 123.454 1.00 0.00 C ATOM 6053 O GLY A 412 68.758 81.210 124.163 1.00 0.00 O ATOM 6054 H GLY A 412 72.402 82.167 122.206 1.00 0.00 H ATOM 6055 1HA GLY A 412 71.208 81.838 124.911 1.00 0.00 H ATOM 6056 2HA GLY A 412 70.783 83.077 123.740 1.00 0.00 H ATOM 6057 N SER A 413 69.823 80.548 122.305 1.00 0.00 N ATOM 6058 CA SER A 413 68.790 79.648 121.810 1.00 0.00 C ATOM 6059 C SER A 413 69.072 78.176 122.139 1.00 0.00 C ATOM 6060 O SER A 413 68.197 77.325 121.981 1.00 0.00 O ATOM 6061 CB SER A 413 68.633 79.801 120.307 1.00 0.00 C ATOM 6062 OG SER A 413 68.192 81.092 119.974 1.00 0.00 O ATOM 6063 H SER A 413 70.643 80.703 121.736 1.00 0.00 H ATOM 6064 HA SER A 413 67.854 79.905 122.304 1.00 0.00 H ATOM 6065 1HB SER A 413 69.585 79.607 119.819 1.00 0.00 H ATOM 6066 2HB SER A 413 67.921 79.066 119.938 1.00 0.00 H ATOM 6067 HG SER A 413 67.311 81.173 120.349 1.00 0.00 H ATOM 6068 N ASN A 414 70.320 77.881 122.538 1.00 0.00 N ATOM 6069 CA ASN A 414 70.747 76.523 122.886 1.00 0.00 C ATOM 6070 C ASN A 414 70.336 76.093 124.298 1.00 0.00 C ATOM 6071 O ASN A 414 70.535 74.936 124.672 1.00 0.00 O ATOM 6072 CB ASN A 414 72.243 76.372 122.724 1.00 0.00 C ATOM 6073 CG ASN A 414 72.635 76.191 121.232 1.00 0.00 C ATOM 6074 OD1 ASN A 414 71.824 75.698 120.411 1.00 0.00 O ATOM 6075 ND2 ASN A 414 73.839 76.576 120.891 1.00 0.00 N ATOM 6076 H ASN A 414 70.979 78.637 122.662 1.00 0.00 H ATOM 6077 HA ASN A 414 70.247 75.838 122.211 1.00 0.00 H ATOM 6078 1HB ASN A 414 72.743 77.254 123.126 1.00 0.00 H ATOM 6079 2HB ASN A 414 72.586 75.511 123.296 1.00 0.00 H ATOM 6080 1HD2 ASN A 414 74.144 76.483 119.942 1.00 0.00 H ATOM 6081 2HD2 ASN A 414 74.453 76.964 121.578 1.00 0.00 H ATOM 6082 N ARG A 415 69.786 77.012 125.084 1.00 0.00 N ATOM 6083 CA ARG A 415 69.319 76.610 126.415 1.00 0.00 C ATOM 6084 C ARG A 415 67.811 76.618 126.515 1.00 0.00 C ATOM 6085 O ARG A 415 67.297 76.414 127.599 1.00 0.00 O ATOM 6086 CB ARG A 415 69.887 77.525 127.489 1.00 0.00 C ATOM 6087 CG ARG A 415 71.399 77.557 127.567 1.00 0.00 C ATOM 6088 CD ARG A 415 71.971 76.196 127.801 1.00 0.00 C ATOM 6089 NE ARG A 415 71.476 75.587 129.037 1.00 0.00 N ATOM 6090 CZ ARG A 415 71.982 75.791 130.260 1.00 0.00 C ATOM 6091 NH1 ARG A 415 73.010 76.594 130.431 1.00 0.00 N ATOM 6092 NH2 ARG A 415 71.431 75.174 131.276 1.00 0.00 N ATOM 6093 H ARG A 415 69.692 77.971 124.780 1.00 0.00 H ATOM 6094 HA ARG A 415 69.671 75.598 126.612 1.00 0.00 H ATOM 6095 1HB ARG A 415 69.544 78.546 127.316 1.00 0.00 H ATOM 6096 2HB ARG A 415 69.514 77.214 128.467 1.00 0.00 H ATOM 6097 1HG ARG A 415 71.804 77.943 126.627 1.00 0.00 H ATOM 6098 2HG ARG A 415 71.709 78.205 128.389 1.00 0.00 H ATOM 6099 1HD ARG A 415 71.699 75.541 126.972 1.00 0.00 H ATOM 6100 2HD ARG A 415 73.055 76.264 127.870 1.00 0.00 H ATOM 6101 HE ARG A 415 70.682 74.954 128.984 1.00 0.00 H ATOM 6102 1HH1 ARG A 415 73.423 77.061 129.636 1.00 0.00 H ATOM 6103 2HH1 ARG A 415 73.387 76.743 131.355 1.00 0.00 H ATOM 6104 1HH2 ARG A 415 70.640 74.563 131.105 1.00 0.00 H ATOM 6105 2HH2 ARG A 415 71.792 75.309 132.208 1.00 0.00 H ATOM 6106 N SER A 416 67.124 76.718 125.390 1.00 0.00 N ATOM 6107 CA SER A 416 65.676 76.889 125.235 1.00 0.00 C ATOM 6108 C SER A 416 64.831 76.049 126.209 1.00 0.00 C ATOM 6109 O SER A 416 63.975 76.594 126.900 1.00 0.00 O ATOM 6110 CB SER A 416 65.271 76.544 123.820 1.00 0.00 C ATOM 6111 OG SER A 416 65.738 77.508 122.914 1.00 0.00 O ATOM 6112 H SER A 416 67.688 76.732 124.552 1.00 0.00 H ATOM 6113 HA SER A 416 65.433 77.928 125.419 1.00 0.00 H ATOM 6114 1HB SER A 416 65.666 75.584 123.560 1.00 0.00 H ATOM 6115 2HB SER A 416 64.185 76.478 123.759 1.00 0.00 H ATOM 6116 HG SER A 416 66.653 77.278 122.732 1.00 0.00 H ATOM 6117 N GLY A 417 65.076 74.729 126.268 1.00 0.00 N ATOM 6118 CA GLY A 417 64.304 73.825 127.147 1.00 0.00 C ATOM 6119 C GLY A 417 64.549 74.056 128.652 1.00 0.00 C ATOM 6120 O GLY A 417 63.800 73.561 129.492 1.00 0.00 O ATOM 6121 H GLY A 417 65.777 74.336 125.657 1.00 0.00 H ATOM 6122 1HA GLY A 417 63.242 73.956 126.945 1.00 0.00 H ATOM 6123 2HA GLY A 417 64.561 72.795 126.909 1.00 0.00 H ATOM 6124 N ASP A 418 65.618 74.780 128.972 1.00 0.00 N ATOM 6125 CA ASP A 418 66.033 75.007 130.360 1.00 0.00 C ATOM 6126 C ASP A 418 65.574 76.379 130.822 1.00 0.00 C ATOM 6127 O ASP A 418 65.876 76.789 131.942 1.00 0.00 O ATOM 6128 CB ASP A 418 67.564 74.894 130.526 1.00 0.00 C ATOM 6129 CG ASP A 418 68.143 73.502 130.285 1.00 0.00 C ATOM 6130 OD1 ASP A 418 67.453 72.542 130.474 1.00 0.00 O ATOM 6131 OD2 ASP A 418 69.286 73.420 129.908 1.00 0.00 O ATOM 6132 H ASP A 418 66.186 75.176 128.246 1.00 0.00 H ATOM 6133 HA ASP A 418 65.575 74.247 130.993 1.00 0.00 H ATOM 6134 1HB ASP A 418 68.056 75.577 129.833 1.00 0.00 H ATOM 6135 2HB ASP A 418 67.841 75.193 131.536 1.00 0.00 H ATOM 6136 N LEU A 419 64.844 77.078 129.970 1.00 0.00 N ATOM 6137 CA LEU A 419 64.448 78.441 130.287 1.00 0.00 C ATOM 6138 C LEU A 419 63.053 78.595 130.872 1.00 0.00 C ATOM 6139 O LEU A 419 62.164 77.793 130.583 1.00 0.00 O ATOM 6140 CB LEU A 419 64.534 79.305 129.033 1.00 0.00 C ATOM 6141 CG LEU A 419 65.868 79.370 128.381 1.00 0.00 C ATOM 6142 CD1 LEU A 419 65.769 80.180 127.144 1.00 0.00 C ATOM 6143 CD2 LEU A 419 66.872 79.961 129.339 1.00 0.00 C ATOM 6144 H LEU A 419 64.603 76.733 129.054 1.00 0.00 H ATOM 6145 HA LEU A 419 65.129 78.815 131.033 1.00 0.00 H ATOM 6146 1HB LEU A 419 63.834 78.928 128.308 1.00 0.00 H ATOM 6147 2HB LEU A 419 64.243 80.326 129.293 1.00 0.00 H ATOM 6148 HG LEU A 419 66.181 78.383 128.104 1.00 0.00 H ATOM 6149 1HD1 LEU A 419 66.740 80.229 126.665 1.00 0.00 H ATOM 6150 2HD1 LEU A 419 65.065 79.726 126.474 1.00 0.00 H ATOM 6151 3HD1 LEU A 419 65.438 81.185 127.394 1.00 0.00 H ATOM 6152 1HD2 LEU A 419 67.850 80.007 128.860 1.00 0.00 H ATOM 6153 2HD2 LEU A 419 66.558 80.966 129.620 1.00 0.00 H ATOM 6154 3HD2 LEU A 419 66.934 79.337 130.232 1.00 0.00 H ATOM 6155 N LYS A 420 62.864 79.645 131.664 1.00 0.00 N ATOM 6156 CA LYS A 420 61.525 80.048 132.058 1.00 0.00 C ATOM 6157 C LYS A 420 61.011 81.081 131.093 1.00 0.00 C ATOM 6158 O LYS A 420 61.653 82.113 130.903 1.00 0.00 O ATOM 6159 CB LYS A 420 61.521 80.593 133.484 1.00 0.00 C ATOM 6160 CG LYS A 420 60.148 80.936 134.021 1.00 0.00 C ATOM 6161 CD LYS A 420 60.218 81.361 135.482 1.00 0.00 C ATOM 6162 CE LYS A 420 58.841 81.720 136.022 1.00 0.00 C ATOM 6163 NZ LYS A 420 58.889 82.097 137.460 1.00 0.00 N ATOM 6164 H LYS A 420 63.650 80.180 132.004 1.00 0.00 H ATOM 6165 HA LYS A 420 60.871 79.176 132.025 1.00 0.00 H ATOM 6166 1HB LYS A 420 61.961 79.869 134.147 1.00 0.00 H ATOM 6167 2HB LYS A 420 62.134 81.495 133.531 1.00 0.00 H ATOM 6168 1HG LYS A 420 59.721 81.750 133.433 1.00 0.00 H ATOM 6169 2HG LYS A 420 59.497 80.067 133.934 1.00 0.00 H ATOM 6170 1HD LYS A 420 60.634 80.545 136.080 1.00 0.00 H ATOM 6171 2HD LYS A 420 60.872 82.229 135.577 1.00 0.00 H ATOM 6172 1HE LYS A 420 58.435 82.555 135.452 1.00 0.00 H ATOM 6173 2HE LYS A 420 58.173 80.868 135.904 1.00 0.00 H ATOM 6174 1HZ LYS A 420 57.959 82.327 137.779 1.00 0.00 H ATOM 6175 2HZ LYS A 420 59.249 81.322 138.000 1.00 0.00 H ATOM 6176 3HZ LYS A 420 59.493 82.898 137.579 1.00 0.00 H ATOM 6177 N ASP A 421 59.854 80.827 130.487 1.00 0.00 N ATOM 6178 CA ASP A 421 59.293 81.774 129.536 1.00 0.00 C ATOM 6179 C ASP A 421 60.258 82.105 128.404 1.00 0.00 C ATOM 6180 O ASP A 421 60.569 83.281 128.199 1.00 0.00 O ATOM 6181 CB ASP A 421 58.881 83.060 130.263 1.00 0.00 C ATOM 6182 CG ASP A 421 57.934 83.940 129.443 1.00 0.00 C ATOM 6183 OD1 ASP A 421 57.338 83.439 128.520 1.00 0.00 O ATOM 6184 OD2 ASP A 421 57.820 85.103 129.751 1.00 0.00 O ATOM 6185 H ASP A 421 59.354 79.975 130.697 1.00 0.00 H ATOM 6186 HA ASP A 421 58.418 81.317 129.077 1.00 0.00 H ATOM 6187 1HB ASP A 421 58.391 82.805 131.203 1.00 0.00 H ATOM 6188 2HB ASP A 421 59.771 83.642 130.506 1.00 0.00 H ATOM 6189 N ALA A 422 60.736 81.066 127.689 1.00 0.00 N ATOM 6190 CA ALA A 422 61.686 81.156 126.573 1.00 0.00 C ATOM 6191 C ALA A 422 61.169 82.073 125.473 1.00 0.00 C ATOM 6192 O ALA A 422 61.901 82.890 124.917 1.00 0.00 O ATOM 6193 CB ALA A 422 61.960 79.767 126.012 1.00 0.00 C ATOM 6194 H ALA A 422 60.406 80.151 127.961 1.00 0.00 H ATOM 6195 HA ALA A 422 62.622 81.576 126.941 1.00 0.00 H ATOM 6196 1HB ALA A 422 62.645 79.844 125.175 1.00 0.00 H ATOM 6197 2HB ALA A 422 62.399 79.145 126.781 1.00 0.00 H ATOM 6198 3HB ALA A 422 61.026 79.321 125.675 1.00 0.00 H ATOM 6199 N GLN A 423 59.836 82.135 125.361 1.00 0.00 N ATOM 6200 CA GLN A 423 59.236 82.974 124.324 1.00 0.00 C ATOM 6201 C GLN A 423 59.646 84.431 124.440 1.00 0.00 C ATOM 6202 O GLN A 423 59.743 85.121 123.427 1.00 0.00 O ATOM 6203 CB GLN A 423 57.705 82.877 124.368 1.00 0.00 C ATOM 6204 CG GLN A 423 57.009 83.663 123.286 1.00 0.00 C ATOM 6205 CD GLN A 423 55.527 83.401 123.241 1.00 0.00 C ATOM 6206 OE1 GLN A 423 54.819 83.592 124.234 1.00 0.00 O ATOM 6207 NE2 GLN A 423 55.031 82.956 122.086 1.00 0.00 N ATOM 6208 H GLN A 423 59.227 81.538 125.902 1.00 0.00 H ATOM 6209 HA GLN A 423 59.580 82.619 123.351 1.00 0.00 H ATOM 6210 1HB GLN A 423 57.404 81.834 124.276 1.00 0.00 H ATOM 6211 2HB GLN A 423 57.345 83.238 125.334 1.00 0.00 H ATOM 6212 1HG GLN A 423 57.161 84.728 123.470 1.00 0.00 H ATOM 6213 2HG GLN A 423 57.416 83.397 122.357 1.00 0.00 H ATOM 6214 1HE2 GLN A 423 54.052 82.765 122.001 1.00 0.00 H ATOM 6215 2HE2 GLN A 423 55.636 82.810 121.292 1.00 0.00 H ATOM 6216 N LYS A 424 59.889 84.905 125.658 1.00 0.00 N ATOM 6217 CA LYS A 424 60.246 86.290 125.843 1.00 0.00 C ATOM 6218 C LYS A 424 61.711 86.385 126.223 1.00 0.00 C ATOM 6219 O LYS A 424 62.460 87.231 125.731 1.00 0.00 O ATOM 6220 CB LYS A 424 59.372 86.939 126.916 1.00 0.00 C ATOM 6221 CG LYS A 424 57.880 86.953 126.592 1.00 0.00 C ATOM 6222 CD LYS A 424 57.586 87.799 125.357 1.00 0.00 C ATOM 6223 CE LYS A 424 56.093 87.874 125.079 1.00 0.00 C ATOM 6224 NZ LYS A 424 55.791 88.717 123.888 1.00 0.00 N ATOM 6225 H LYS A 424 59.840 84.311 126.473 1.00 0.00 H ATOM 6226 HA LYS A 424 60.066 86.832 124.914 1.00 0.00 H ATOM 6227 1HB LYS A 424 59.505 86.410 127.862 1.00 0.00 H ATOM 6228 2HB LYS A 424 59.690 87.970 127.069 1.00 0.00 H ATOM 6229 1HG LYS A 424 57.536 85.931 126.413 1.00 0.00 H ATOM 6230 2HG LYS A 424 57.328 87.360 127.438 1.00 0.00 H ATOM 6231 1HD LYS A 424 57.971 88.808 125.507 1.00 0.00 H ATOM 6232 2HD LYS A 424 58.086 87.365 124.491 1.00 0.00 H ATOM 6233 1HE LYS A 424 55.707 86.868 124.908 1.00 0.00 H ATOM 6234 2HE LYS A 424 55.584 88.293 125.947 1.00 0.00 H ATOM 6235 1HZ LYS A 424 54.792 88.742 123.738 1.00 0.00 H ATOM 6236 2HZ LYS A 424 56.131 89.656 124.044 1.00 0.00 H ATOM 6237 3HZ LYS A 424 56.244 88.327 123.074 1.00 0.00 H ATOM 6238 N SER A 425 62.184 85.327 126.895 1.00 0.00 N ATOM 6239 CA SER A 425 63.564 85.491 127.317 1.00 0.00 C ATOM 6240 C SER A 425 64.579 85.457 126.168 1.00 0.00 C ATOM 6241 O SER A 425 65.418 86.353 126.103 1.00 0.00 O ATOM 6242 CB SER A 425 63.919 84.415 128.315 1.00 0.00 C ATOM 6243 OG SER A 425 63.189 84.573 129.505 1.00 0.00 O ATOM 6244 H SER A 425 61.620 84.571 127.265 1.00 0.00 H ATOM 6245 HA SER A 425 63.660 86.470 127.788 1.00 0.00 H ATOM 6246 1HB SER A 425 63.711 83.438 127.885 1.00 0.00 H ATOM 6247 2HB SER A 425 64.987 84.457 128.531 1.00 0.00 H ATOM 6248 HG SER A 425 63.434 83.838 130.065 1.00 0.00 H ATOM 6249 N ILE A 426 64.430 84.542 125.179 1.00 0.00 N ATOM 6250 CA ILE A 426 65.429 84.399 124.115 1.00 0.00 C ATOM 6251 C ILE A 426 65.582 85.622 123.212 1.00 0.00 C ATOM 6252 O ILE A 426 66.690 86.137 123.081 1.00 0.00 O ATOM 6253 CB ILE A 426 65.102 83.157 123.204 1.00 0.00 C ATOM 6254 CG1 ILE A 426 65.253 81.865 123.994 1.00 0.00 C ATOM 6255 CG2 ILE A 426 66.008 83.146 121.974 1.00 0.00 C ATOM 6256 CD1 ILE A 426 64.681 80.651 123.287 1.00 0.00 C ATOM 6257 H ILE A 426 63.569 84.009 125.138 1.00 0.00 H ATOM 6258 HA ILE A 426 66.399 84.235 124.583 1.00 0.00 H ATOM 6259 HB ILE A 426 64.126 83.199 122.895 1.00 0.00 H ATOM 6260 1HG1 ILE A 426 66.303 81.686 124.191 1.00 0.00 H ATOM 6261 2HG1 ILE A 426 64.750 81.970 124.959 1.00 0.00 H ATOM 6262 1HG2 ILE A 426 65.770 82.280 121.353 1.00 0.00 H ATOM 6263 2HG2 ILE A 426 65.852 84.059 121.399 1.00 0.00 H ATOM 6264 3HG2 ILE A 426 67.051 83.090 122.290 1.00 0.00 H ATOM 6265 1HD1 ILE A 426 64.825 79.766 123.908 1.00 0.00 H ATOM 6266 2HD1 ILE A 426 63.617 80.801 123.109 1.00 0.00 H ATOM 6267 3HD1 ILE A 426 65.193 80.510 122.335 1.00 0.00 H ATOM 6268 N PRO A 427 64.510 86.205 122.628 1.00 0.00 N ATOM 6269 CA PRO A 427 64.751 87.420 121.886 1.00 0.00 C ATOM 6270 C PRO A 427 65.426 88.479 122.737 1.00 0.00 C ATOM 6271 O PRO A 427 66.268 89.224 122.243 1.00 0.00 O ATOM 6272 CB PRO A 427 63.329 87.836 121.490 1.00 0.00 C ATOM 6273 CG PRO A 427 62.530 86.547 121.465 1.00 0.00 C ATOM 6274 CD PRO A 427 63.090 85.714 122.584 1.00 0.00 C ATOM 6275 HA PRO A 427 65.364 87.190 121.002 1.00 0.00 H ATOM 6276 1HB PRO A 427 62.933 88.560 122.217 1.00 0.00 H ATOM 6277 2HB PRO A 427 63.344 88.321 120.547 1.00 0.00 H ATOM 6278 1HG PRO A 427 61.466 86.761 121.599 1.00 0.00 H ATOM 6279 2HG PRO A 427 62.635 86.052 120.486 1.00 0.00 H ATOM 6280 1HD PRO A 427 62.567 85.930 123.492 1.00 0.00 H ATOM 6281 2HD PRO A 427 62.999 84.721 122.339 1.00 0.00 H ATOM 6282 N THR A 428 65.002 88.602 123.988 1.00 0.00 N ATOM 6283 CA THR A 428 65.535 89.724 124.732 1.00 0.00 C ATOM 6284 C THR A 428 67.040 89.590 124.904 1.00 0.00 C ATOM 6285 O THR A 428 67.797 90.480 124.514 1.00 0.00 O ATOM 6286 CB THR A 428 64.861 89.845 126.110 1.00 0.00 C ATOM 6287 OG1 THR A 428 63.449 90.045 125.937 1.00 0.00 O ATOM 6288 CG2 THR A 428 65.445 91.009 126.878 1.00 0.00 C ATOM 6289 H THR A 428 64.410 87.940 124.476 1.00 0.00 H ATOM 6290 HA THR A 428 65.340 90.639 124.172 1.00 0.00 H ATOM 6291 HB THR A 428 65.020 88.923 126.673 1.00 0.00 H ATOM 6292 HG1 THR A 428 63.044 89.224 125.647 1.00 0.00 H ATOM 6293 1HG2 THR A 428 64.960 91.083 127.850 1.00 0.00 H ATOM 6294 2HG2 THR A 428 66.512 90.849 127.015 1.00 0.00 H ATOM 6295 3HG2 THR A 428 65.283 91.930 126.322 1.00 0.00 H ATOM 6296 N GLY A 429 67.447 88.388 125.316 1.00 0.00 N ATOM 6297 CA GLY A 429 68.835 88.032 125.581 1.00 0.00 C ATOM 6298 C GLY A 429 69.804 88.137 124.413 1.00 0.00 C ATOM 6299 O GLY A 429 70.827 88.806 124.544 1.00 0.00 O ATOM 6300 H GLY A 429 66.768 87.714 125.645 1.00 0.00 H ATOM 6301 1HA GLY A 429 69.211 88.678 126.375 1.00 0.00 H ATOM 6302 2HA GLY A 429 68.861 87.011 125.935 1.00 0.00 H ATOM 6303 N THR A 430 69.480 87.498 123.279 1.00 0.00 N ATOM 6304 CA THR A 430 70.364 87.544 122.114 1.00 0.00 C ATOM 6305 C THR A 430 70.549 88.951 121.596 1.00 0.00 C ATOM 6306 O THR A 430 71.687 89.366 121.387 1.00 0.00 O ATOM 6307 CB THR A 430 69.841 86.662 120.964 1.00 0.00 C ATOM 6308 OG1 THR A 430 69.774 85.300 121.399 1.00 0.00 O ATOM 6309 CG2 THR A 430 70.775 86.768 119.748 1.00 0.00 C ATOM 6310 H THR A 430 68.570 87.070 123.193 1.00 0.00 H ATOM 6311 HA THR A 430 71.344 87.167 122.409 1.00 0.00 H ATOM 6312 HB THR A 430 68.838 86.991 120.684 1.00 0.00 H ATOM 6313 HG1 THR A 430 69.178 85.234 122.151 1.00 0.00 H ATOM 6314 1HG2 THR A 430 70.396 86.140 118.940 1.00 0.00 H ATOM 6315 2HG2 THR A 430 70.818 87.803 119.412 1.00 0.00 H ATOM 6316 3HG2 THR A 430 71.776 86.434 120.025 1.00 0.00 H ATOM 6317 N ILE A 431 69.477 89.721 121.514 1.00 0.00 N ATOM 6318 CA ILE A 431 69.593 91.060 120.972 1.00 0.00 C ATOM 6319 C ILE A 431 70.432 91.926 121.878 1.00 0.00 C ATOM 6320 O ILE A 431 71.412 92.488 121.395 1.00 0.00 O ATOM 6321 CB ILE A 431 68.206 91.702 120.781 1.00 0.00 C ATOM 6322 CG1 ILE A 431 67.439 90.982 119.627 1.00 0.00 C ATOM 6323 CG2 ILE A 431 68.343 93.189 120.495 1.00 0.00 C ATOM 6324 CD1 ILE A 431 65.978 91.356 119.533 1.00 0.00 C ATOM 6325 H ILE A 431 68.568 89.347 121.748 1.00 0.00 H ATOM 6326 HA ILE A 431 70.083 91.000 120.001 1.00 0.00 H ATOM 6327 HB ILE A 431 67.614 91.568 121.689 1.00 0.00 H ATOM 6328 1HG1 ILE A 431 67.916 91.220 118.670 1.00 0.00 H ATOM 6329 2HG1 ILE A 431 67.506 89.900 119.767 1.00 0.00 H ATOM 6330 1HG2 ILE A 431 67.355 93.627 120.362 1.00 0.00 H ATOM 6331 2HG2 ILE A 431 68.845 93.676 121.330 1.00 0.00 H ATOM 6332 3HG2 ILE A 431 68.922 93.332 119.596 1.00 0.00 H ATOM 6333 1HD1 ILE A 431 65.514 90.813 118.706 1.00 0.00 H ATOM 6334 2HD1 ILE A 431 65.476 91.096 120.463 1.00 0.00 H ATOM 6335 3HD1 ILE A 431 65.887 92.427 119.359 1.00 0.00 H ATOM 6336 N LEU A 432 70.235 91.840 123.184 1.00 0.00 N ATOM 6337 CA LEU A 432 70.987 92.689 124.095 1.00 0.00 C ATOM 6338 C LEU A 432 72.462 92.298 124.070 1.00 0.00 C ATOM 6339 O LEU A 432 73.312 93.185 124.079 1.00 0.00 O ATOM 6340 CB LEU A 432 70.446 92.573 125.521 1.00 0.00 C ATOM 6341 CG LEU A 432 69.075 93.164 125.754 1.00 0.00 C ATOM 6342 CD1 LEU A 432 68.632 92.858 127.167 1.00 0.00 C ATOM 6343 CD2 LEU A 432 69.123 94.653 125.506 1.00 0.00 C ATOM 6344 H LEU A 432 69.398 91.391 123.536 1.00 0.00 H ATOM 6345 HA LEU A 432 70.872 93.727 123.785 1.00 0.00 H ATOM 6346 1HB LEU A 432 70.402 91.520 125.790 1.00 0.00 H ATOM 6347 2HB LEU A 432 71.139 93.069 126.196 1.00 0.00 H ATOM 6348 HG LEU A 432 68.365 92.709 125.078 1.00 0.00 H ATOM 6349 1HD1 LEU A 432 67.643 93.284 127.339 1.00 0.00 H ATOM 6350 2HD1 LEU A 432 68.591 91.777 127.310 1.00 0.00 H ATOM 6351 3HD1 LEU A 432 69.340 93.292 127.872 1.00 0.00 H ATOM 6352 1HD2 LEU A 432 68.134 95.082 125.672 1.00 0.00 H ATOM 6353 2HD2 LEU A 432 69.838 95.112 126.190 1.00 0.00 H ATOM 6354 3HD2 LEU A 432 69.432 94.841 124.477 1.00 0.00 H ATOM 6355 N ALA A 433 72.748 91.000 123.931 1.00 0.00 N ATOM 6356 CA ALA A 433 74.123 90.498 123.902 1.00 0.00 C ATOM 6357 C ALA A 433 74.838 90.995 122.645 1.00 0.00 C ATOM 6358 O ALA A 433 75.974 91.446 122.745 1.00 0.00 O ATOM 6359 CB ALA A 433 74.139 88.976 123.946 1.00 0.00 C ATOM 6360 H ALA A 433 72.003 90.328 124.033 1.00 0.00 H ATOM 6361 HA ALA A 433 74.661 90.867 124.773 1.00 0.00 H ATOM 6362 1HB ALA A 433 75.168 88.620 123.880 1.00 0.00 H ATOM 6363 2HB ALA A 433 73.696 88.634 124.883 1.00 0.00 H ATOM 6364 3HB ALA A 433 73.566 88.582 123.110 1.00 0.00 H ATOM 6365 N ILE A 434 74.119 91.096 121.529 1.00 0.00 N ATOM 6366 CA ILE A 434 74.722 91.567 120.281 1.00 0.00 C ATOM 6367 C ILE A 434 75.066 93.037 120.364 1.00 0.00 C ATOM 6368 O ILE A 434 76.212 93.414 120.141 1.00 0.00 O ATOM 6369 CB ILE A 434 73.797 91.331 119.102 1.00 0.00 C ATOM 6370 CG1 ILE A 434 73.618 89.897 118.874 1.00 0.00 C ATOM 6371 CG2 ILE A 434 74.354 92.017 117.847 1.00 0.00 C ATOM 6372 CD1 ILE A 434 72.515 89.588 117.982 1.00 0.00 C ATOM 6373 H ILE A 434 73.240 90.600 121.487 1.00 0.00 H ATOM 6374 HA ILE A 434 75.644 91.012 120.114 1.00 0.00 H ATOM 6375 HB ILE A 434 72.817 91.738 119.324 1.00 0.00 H ATOM 6376 1HG1 ILE A 434 74.533 89.482 118.452 1.00 0.00 H ATOM 6377 2HG1 ILE A 434 73.441 89.401 119.824 1.00 0.00 H ATOM 6378 1HG2 ILE A 434 73.681 91.840 117.007 1.00 0.00 H ATOM 6379 2HG2 ILE A 434 74.438 93.090 118.026 1.00 0.00 H ATOM 6380 3HG2 ILE A 434 75.338 91.610 117.616 1.00 0.00 H ATOM 6381 1HD1 ILE A 434 72.441 88.513 117.858 1.00 0.00 H ATOM 6382 2HD1 ILE A 434 71.585 89.970 118.406 1.00 0.00 H ATOM 6383 3HD1 ILE A 434 72.689 90.048 117.019 1.00 0.00 H ATOM 6384 N VAL A 435 74.150 93.799 120.953 1.00 0.00 N ATOM 6385 CA VAL A 435 74.274 95.229 121.183 1.00 0.00 C ATOM 6386 C VAL A 435 75.475 95.456 122.085 1.00 0.00 C ATOM 6387 O VAL A 435 76.392 96.174 121.690 1.00 0.00 O ATOM 6388 CB VAL A 435 73.006 95.799 121.842 1.00 0.00 C ATOM 6389 CG1 VAL A 435 73.233 97.193 122.257 1.00 0.00 C ATOM 6390 CG2 VAL A 435 71.859 95.702 120.892 1.00 0.00 C ATOM 6391 H VAL A 435 73.233 93.389 121.062 1.00 0.00 H ATOM 6392 HA VAL A 435 74.414 95.729 120.230 1.00 0.00 H ATOM 6393 HB VAL A 435 72.783 95.231 122.737 1.00 0.00 H ATOM 6394 1HG1 VAL A 435 72.339 97.581 122.717 1.00 0.00 H ATOM 6395 2HG1 VAL A 435 74.051 97.227 122.970 1.00 0.00 H ATOM 6396 3HG1 VAL A 435 73.479 97.787 121.399 1.00 0.00 H ATOM 6397 1HG2 VAL A 435 70.963 96.106 121.362 1.00 0.00 H ATOM 6398 2HG2 VAL A 435 72.077 96.255 120.016 1.00 0.00 H ATOM 6399 3HG2 VAL A 435 71.699 94.703 120.641 1.00 0.00 H ATOM 6400 N THR A 436 75.623 94.617 123.109 1.00 0.00 N ATOM 6401 CA THR A 436 76.715 94.685 124.068 1.00 0.00 C ATOM 6402 C THR A 436 78.064 94.485 123.381 1.00 0.00 C ATOM 6403 O THR A 436 78.949 95.326 123.524 1.00 0.00 O ATOM 6404 CB THR A 436 76.549 93.631 125.195 1.00 0.00 C ATOM 6405 OG1 THR A 436 75.313 93.872 125.911 1.00 0.00 O ATOM 6406 CG2 THR A 436 77.720 93.705 126.170 1.00 0.00 C ATOM 6407 H THR A 436 74.810 94.071 123.350 1.00 0.00 H ATOM 6408 HA THR A 436 76.706 95.671 124.534 1.00 0.00 H ATOM 6409 HB THR A 436 76.510 92.646 124.763 1.00 0.00 H ATOM 6410 HG1 THR A 436 74.573 93.798 125.304 1.00 0.00 H ATOM 6411 1HG2 THR A 436 77.589 92.959 126.954 1.00 0.00 H ATOM 6412 2HG2 THR A 436 78.650 93.511 125.636 1.00 0.00 H ATOM 6413 3HG2 THR A 436 77.759 94.697 126.616 1.00 0.00 H ATOM 6414 N THR A 437 78.165 93.446 122.536 1.00 0.00 N ATOM 6415 CA THR A 437 79.458 93.114 121.925 1.00 0.00 C ATOM 6416 C THR A 437 79.803 94.029 120.754 1.00 0.00 C ATOM 6417 O THR A 437 80.975 94.357 120.569 1.00 0.00 O ATOM 6418 CB THR A 437 79.487 91.643 121.464 1.00 0.00 C ATOM 6419 OG1 THR A 437 78.461 91.423 120.489 1.00 0.00 O ATOM 6420 CG2 THR A 437 79.265 90.717 122.651 1.00 0.00 C ATOM 6421 H THR A 437 77.398 92.792 122.477 1.00 0.00 H ATOM 6422 HA THR A 437 80.225 93.261 122.666 1.00 0.00 H ATOM 6423 HB THR A 437 80.456 91.425 121.010 1.00 0.00 H ATOM 6424 HG1 THR A 437 77.618 91.717 120.841 1.00 0.00 H ATOM 6425 1HG2 THR A 437 79.288 89.682 122.315 1.00 0.00 H ATOM 6426 2HG2 THR A 437 80.052 90.877 123.389 1.00 0.00 H ATOM 6427 3HG2 THR A 437 78.300 90.928 123.100 1.00 0.00 H ATOM 6428 N SER A 438 78.788 94.593 120.104 1.00 0.00 N ATOM 6429 CA SER A 438 78.973 95.538 119.008 1.00 0.00 C ATOM 6430 C SER A 438 79.638 96.760 119.604 1.00 0.00 C ATOM 6431 O SER A 438 80.697 97.176 119.134 1.00 0.00 O ATOM 6432 CB SER A 438 77.660 95.904 118.359 1.00 0.00 C ATOM 6433 OG SER A 438 77.859 96.797 117.295 1.00 0.00 O ATOM 6434 H SER A 438 77.885 94.156 120.207 1.00 0.00 H ATOM 6435 HA SER A 438 79.597 95.079 118.240 1.00 0.00 H ATOM 6436 1HB SER A 438 77.170 95.001 117.993 1.00 0.00 H ATOM 6437 2HB SER A 438 76.998 96.358 119.102 1.00 0.00 H ATOM 6438 HG SER A 438 78.280 97.572 117.676 1.00 0.00 H ATOM 6439 N PHE A 439 79.127 97.176 120.767 1.00 0.00 N ATOM 6440 CA PHE A 439 79.568 98.361 121.493 1.00 0.00 C ATOM 6441 C PHE A 439 80.974 98.115 122.030 1.00 0.00 C ATOM 6442 O PHE A 439 81.844 98.948 121.790 1.00 0.00 O ATOM 6443 CB PHE A 439 78.627 98.704 122.649 1.00 0.00 C ATOM 6444 CG PHE A 439 77.310 99.297 122.206 1.00 0.00 C ATOM 6445 CD1 PHE A 439 77.151 99.785 120.914 1.00 0.00 C ATOM 6446 CD2 PHE A 439 76.234 99.368 123.075 1.00 0.00 C ATOM 6447 CE1 PHE A 439 75.950 100.327 120.507 1.00 0.00 C ATOM 6448 CE2 PHE A 439 75.028 99.912 122.661 1.00 0.00 C ATOM 6449 CZ PHE A 439 74.892 100.390 121.379 1.00 0.00 C ATOM 6450 H PHE A 439 78.222 96.801 121.016 1.00 0.00 H ATOM 6451 HA PHE A 439 79.574 99.212 120.813 1.00 0.00 H ATOM 6452 1HB PHE A 439 78.418 97.810 123.224 1.00 0.00 H ATOM 6453 2HB PHE A 439 79.112 99.415 123.314 1.00 0.00 H ATOM 6454 HD1 PHE A 439 77.988 99.735 120.220 1.00 0.00 H ATOM 6455 HD2 PHE A 439 76.340 98.989 124.092 1.00 0.00 H ATOM 6456 HE1 PHE A 439 75.840 100.707 119.491 1.00 0.00 H ATOM 6457 HE2 PHE A 439 74.185 99.962 123.354 1.00 0.00 H ATOM 6458 HZ PHE A 439 73.942 100.820 121.056 1.00 0.00 H ATOM 6459 N ILE A 440 81.279 96.875 122.439 1.00 0.00 N ATOM 6460 CA ILE A 440 82.611 96.551 122.948 1.00 0.00 C ATOM 6461 C ILE A 440 83.637 96.708 121.827 1.00 0.00 C ATOM 6462 O ILE A 440 84.625 97.416 122.011 1.00 0.00 O ATOM 6463 CB ILE A 440 82.684 95.095 123.523 1.00 0.00 C ATOM 6464 CG1 ILE A 440 81.877 94.995 124.849 1.00 0.00 C ATOM 6465 CG2 ILE A 440 84.136 94.679 123.747 1.00 0.00 C ATOM 6466 CD1 ILE A 440 81.642 93.543 125.330 1.00 0.00 C ATOM 6467 H ILE A 440 80.487 96.317 122.730 1.00 0.00 H ATOM 6468 HA ILE A 440 82.850 97.233 123.763 1.00 0.00 H ATOM 6469 HB ILE A 440 82.227 94.409 122.827 1.00 0.00 H ATOM 6470 1HG1 ILE A 440 82.404 95.536 125.633 1.00 0.00 H ATOM 6471 2HG1 ILE A 440 80.916 95.467 124.717 1.00 0.00 H ATOM 6472 1HG2 ILE A 440 84.167 93.665 124.147 1.00 0.00 H ATOM 6473 2HG2 ILE A 440 84.674 94.711 122.800 1.00 0.00 H ATOM 6474 3HG2 ILE A 440 84.607 95.363 124.453 1.00 0.00 H ATOM 6475 1HD1 ILE A 440 81.072 93.554 126.259 1.00 0.00 H ATOM 6476 2HD1 ILE A 440 81.101 93.004 124.593 1.00 0.00 H ATOM 6477 3HD1 ILE A 440 82.599 93.056 125.501 1.00 0.00 H ATOM 6478 N TYR A 441 83.322 96.181 120.632 1.00 0.00 N ATOM 6479 CA TYR A 441 84.243 96.193 119.491 1.00 0.00 C ATOM 6480 C TYR A 441 84.413 97.586 118.883 1.00 0.00 C ATOM 6481 O TYR A 441 85.542 98.021 118.663 1.00 0.00 O ATOM 6482 CB TYR A 441 83.760 95.207 118.416 1.00 0.00 C ATOM 6483 CG TYR A 441 83.939 93.752 118.798 1.00 0.00 C ATOM 6484 CD1 TYR A 441 82.832 92.907 118.861 1.00 0.00 C ATOM 6485 CD2 TYR A 441 85.197 93.263 119.085 1.00 0.00 C ATOM 6486 CE1 TYR A 441 82.993 91.583 119.208 1.00 0.00 C ATOM 6487 CE2 TYR A 441 85.360 91.935 119.433 1.00 0.00 C ATOM 6488 CZ TYR A 441 84.254 91.091 119.495 1.00 0.00 C ATOM 6489 OH TYR A 441 84.417 89.758 119.845 1.00 0.00 O ATOM 6490 H TYR A 441 82.487 95.612 120.603 1.00 0.00 H ATOM 6491 HA TYR A 441 85.226 95.882 119.845 1.00 0.00 H ATOM 6492 1HB TYR A 441 82.701 95.379 118.213 1.00 0.00 H ATOM 6493 2HB TYR A 441 84.306 95.385 117.488 1.00 0.00 H ATOM 6494 HD1 TYR A 441 81.836 93.293 118.634 1.00 0.00 H ATOM 6495 HD2 TYR A 441 86.061 93.924 119.037 1.00 0.00 H ATOM 6496 HE1 TYR A 441 82.128 90.922 119.257 1.00 0.00 H ATOM 6497 HE2 TYR A 441 86.350 91.551 119.659 1.00 0.00 H ATOM 6498 HH TYR A 441 83.715 89.231 119.441 1.00 0.00 H ATOM 6499 N LEU A 442 83.315 98.319 118.740 1.00 0.00 N ATOM 6500 CA LEU A 442 83.274 99.681 118.204 1.00 0.00 C ATOM 6501 C LEU A 442 84.019 100.610 119.159 1.00 0.00 C ATOM 6502 O LEU A 442 84.876 101.377 118.714 1.00 0.00 O ATOM 6503 CB LEU A 442 81.821 100.142 118.036 1.00 0.00 C ATOM 6504 CG LEU A 442 81.043 99.454 116.904 1.00 0.00 C ATOM 6505 CD1 LEU A 442 79.573 99.852 116.986 1.00 0.00 C ATOM 6506 CD2 LEU A 442 81.657 99.857 115.560 1.00 0.00 C ATOM 6507 H LEU A 442 82.442 97.828 118.862 1.00 0.00 H ATOM 6508 HA LEU A 442 83.766 99.694 117.233 1.00 0.00 H ATOM 6509 1HB LEU A 442 81.288 99.961 118.967 1.00 0.00 H ATOM 6510 2HB LEU A 442 81.816 101.214 117.842 1.00 0.00 H ATOM 6511 HG LEU A 442 81.101 98.373 117.023 1.00 0.00 H ATOM 6512 1HD1 LEU A 442 79.019 99.363 116.183 1.00 0.00 H ATOM 6513 2HD1 LEU A 442 79.166 99.541 117.947 1.00 0.00 H ATOM 6514 3HD1 LEU A 442 79.482 100.931 116.883 1.00 0.00 H ATOM 6515 1HD2 LEU A 442 81.111 99.372 114.749 1.00 0.00 H ATOM 6516 2HD2 LEU A 442 81.596 100.934 115.443 1.00 0.00 H ATOM 6517 3HD2 LEU A 442 82.703 99.548 115.529 1.00 0.00 H ATOM 6518 N SER A 443 83.864 100.366 120.458 1.00 0.00 N ATOM 6519 CA SER A 443 84.543 101.179 121.460 1.00 0.00 C ATOM 6520 C SER A 443 86.039 100.903 121.425 1.00 0.00 C ATOM 6521 O SER A 443 86.801 101.846 121.279 1.00 0.00 O ATOM 6522 CB SER A 443 83.995 100.889 122.842 1.00 0.00 C ATOM 6523 OG SER A 443 82.643 101.249 122.933 1.00 0.00 O ATOM 6524 H SER A 443 83.120 99.756 120.757 1.00 0.00 H ATOM 6525 HA SER A 443 84.366 102.228 121.237 1.00 0.00 H ATOM 6526 1HB SER A 443 84.108 99.827 123.063 1.00 0.00 H ATOM 6527 2HB SER A 443 84.571 101.441 123.584 1.00 0.00 H ATOM 6528 HG SER A 443 82.163 100.612 122.396 1.00 0.00 H ATOM 6529 N CYS A 444 86.439 99.645 121.314 1.00 0.00 N ATOM 6530 CA CYS A 444 87.849 99.267 121.332 1.00 0.00 C ATOM 6531 C CYS A 444 88.554 99.924 120.158 1.00 0.00 C ATOM 6532 O CYS A 444 89.599 100.533 120.326 1.00 0.00 O ATOM 6533 CB CYS A 444 88.032 97.746 121.247 1.00 0.00 C ATOM 6534 SG CYS A 444 87.554 96.845 122.741 1.00 0.00 S ATOM 6535 H CYS A 444 85.759 98.933 121.530 1.00 0.00 H ATOM 6536 HA CYS A 444 88.290 99.597 122.272 1.00 0.00 H ATOM 6537 1HB CYS A 444 87.446 97.357 120.425 1.00 0.00 H ATOM 6538 2HB CYS A 444 89.076 97.517 121.041 1.00 0.00 H ATOM 6539 HG CYS A 444 86.256 97.134 122.668 1.00 0.00 H ATOM 6540 N ILE A 445 87.897 99.871 119.010 1.00 0.00 N ATOM 6541 CA ILE A 445 88.404 100.386 117.744 1.00 0.00 C ATOM 6542 C ILE A 445 88.552 101.902 117.723 1.00 0.00 C ATOM 6543 O ILE A 445 89.643 102.367 117.404 1.00 0.00 O ATOM 6544 CB ILE A 445 87.491 99.958 116.605 1.00 0.00 C ATOM 6545 CG1 ILE A 445 87.600 98.464 116.399 1.00 0.00 C ATOM 6546 CG2 ILE A 445 87.844 100.717 115.324 1.00 0.00 C ATOM 6547 CD1 ILE A 445 86.550 97.909 115.542 1.00 0.00 C ATOM 6548 H ILE A 445 87.095 99.256 118.972 1.00 0.00 H ATOM 6549 HA ILE A 445 89.393 99.963 117.574 1.00 0.00 H ATOM 6550 HB ILE A 445 86.455 100.173 116.870 1.00 0.00 H ATOM 6551 1HG1 ILE A 445 88.560 98.233 115.955 1.00 0.00 H ATOM 6552 2HG1 ILE A 445 87.555 97.963 117.364 1.00 0.00 H ATOM 6553 1HG2 ILE A 445 87.182 100.399 114.522 1.00 0.00 H ATOM 6554 2HG2 ILE A 445 87.724 101.786 115.490 1.00 0.00 H ATOM 6555 3HG2 ILE A 445 88.859 100.509 115.053 1.00 0.00 H ATOM 6556 1HD1 ILE A 445 86.694 96.834 115.441 1.00 0.00 H ATOM 6557 2HD1 ILE A 445 85.579 98.104 115.991 1.00 0.00 H ATOM 6558 3HD1 ILE A 445 86.598 98.376 114.558 1.00 0.00 H ATOM 6559 N VAL A 446 87.575 102.661 118.201 1.00 0.00 N ATOM 6560 CA VAL A 446 87.808 104.110 118.159 1.00 0.00 C ATOM 6561 C VAL A 446 88.794 104.524 119.265 1.00 0.00 C ATOM 6562 O VAL A 446 89.506 105.519 119.128 1.00 0.00 O ATOM 6563 CB VAL A 446 86.464 104.865 118.338 1.00 0.00 C ATOM 6564 CG1 VAL A 446 85.510 104.462 117.222 1.00 0.00 C ATOM 6565 CG2 VAL A 446 85.873 104.560 119.712 1.00 0.00 C ATOM 6566 H VAL A 446 86.687 102.268 118.485 1.00 0.00 H ATOM 6567 HA VAL A 446 88.231 104.368 117.187 1.00 0.00 H ATOM 6568 HB VAL A 446 86.634 105.938 118.251 1.00 0.00 H ATOM 6569 1HG1 VAL A 446 84.565 104.990 117.343 1.00 0.00 H ATOM 6570 2HG1 VAL A 446 85.949 104.721 116.258 1.00 0.00 H ATOM 6571 3HG1 VAL A 446 85.334 103.386 117.266 1.00 0.00 H ATOM 6572 1HG2 VAL A 446 84.932 105.093 119.830 1.00 0.00 H ATOM 6573 2HG2 VAL A 446 85.701 103.498 119.796 1.00 0.00 H ATOM 6574 3HG2 VAL A 446 86.557 104.875 120.484 1.00 0.00 H ATOM 6575 N LEU A 447 88.914 103.674 120.280 1.00 0.00 N ATOM 6576 CA LEU A 447 89.868 104.028 121.330 1.00 0.00 C ATOM 6577 C LEU A 447 91.292 103.691 120.876 1.00 0.00 C ATOM 6578 O LEU A 447 92.155 104.553 120.986 1.00 0.00 O ATOM 6579 CB LEU A 447 89.533 103.287 122.626 1.00 0.00 C ATOM 6580 CG LEU A 447 88.210 103.702 123.306 1.00 0.00 C ATOM 6581 CD1 LEU A 447 87.972 102.821 124.533 1.00 0.00 C ATOM 6582 CD2 LEU A 447 88.276 105.169 123.691 1.00 0.00 C ATOM 6583 H LEU A 447 88.250 102.939 120.463 1.00 0.00 H ATOM 6584 HA LEU A 447 89.808 105.102 121.505 1.00 0.00 H ATOM 6585 1HB LEU A 447 89.477 102.223 122.412 1.00 0.00 H ATOM 6586 2HB LEU A 447 90.334 103.450 123.332 1.00 0.00 H ATOM 6587 HG LEU A 447 87.387 103.547 122.625 1.00 0.00 H ATOM 6588 1HD1 LEU A 447 87.039 103.114 125.015 1.00 0.00 H ATOM 6589 2HD1 LEU A 447 87.910 101.776 124.226 1.00 0.00 H ATOM 6590 3HD1 LEU A 447 88.800 102.945 125.240 1.00 0.00 H ATOM 6591 1HD2 LEU A 447 87.341 105.461 124.170 1.00 0.00 H ATOM 6592 2HD2 LEU A 447 89.088 105.327 124.370 1.00 0.00 H ATOM 6593 3HD2 LEU A 447 88.429 105.773 122.796 1.00 0.00 H ATOM 6594 N PHE A 448 91.462 102.537 120.207 1.00 0.00 N ATOM 6595 CA PHE A 448 92.746 102.035 119.692 1.00 0.00 C ATOM 6596 C PHE A 448 93.323 102.983 118.654 1.00 0.00 C ATOM 6597 O PHE A 448 94.434 103.500 118.770 1.00 0.00 O ATOM 6598 CB PHE A 448 92.569 100.643 119.079 1.00 0.00 C ATOM 6599 CG PHE A 448 92.302 99.562 120.092 1.00 0.00 C ATOM 6600 CD1 PHE A 448 92.238 99.863 121.450 1.00 0.00 C ATOM 6601 CD2 PHE A 448 92.115 98.241 119.695 1.00 0.00 C ATOM 6602 CE1 PHE A 448 91.993 98.871 122.383 1.00 0.00 C ATOM 6603 CE2 PHE A 448 91.869 97.250 120.628 1.00 0.00 C ATOM 6604 CZ PHE A 448 91.808 97.566 121.973 1.00 0.00 C ATOM 6605 H PHE A 448 90.676 101.914 120.185 1.00 0.00 H ATOM 6606 HA PHE A 448 93.449 101.959 120.517 1.00 0.00 H ATOM 6607 1HB PHE A 448 91.742 100.659 118.374 1.00 0.00 H ATOM 6608 2HB PHE A 448 93.468 100.373 118.522 1.00 0.00 H ATOM 6609 HD1 PHE A 448 92.382 100.893 121.775 1.00 0.00 H ATOM 6610 HD2 PHE A 448 92.163 97.990 118.635 1.00 0.00 H ATOM 6611 HE1 PHE A 448 91.945 99.120 123.440 1.00 0.00 H ATOM 6612 HE2 PHE A 448 91.723 96.219 120.304 1.00 0.00 H ATOM 6613 HZ PHE A 448 91.615 96.785 122.708 1.00 0.00 H ATOM 6614 N GLY A 449 92.396 103.496 117.846 1.00 0.00 N ATOM 6615 CA GLY A 449 92.816 104.475 116.854 1.00 0.00 C ATOM 6616 C GLY A 449 93.354 105.760 117.495 1.00 0.00 C ATOM 6617 O GLY A 449 94.125 106.475 116.875 1.00 0.00 O ATOM 6618 H GLY A 449 91.498 103.056 117.724 1.00 0.00 H ATOM 6619 1HA GLY A 449 93.590 104.039 116.222 1.00 0.00 H ATOM 6620 2HA GLY A 449 91.971 104.721 116.213 1.00 0.00 H ATOM 6621 N ALA A 450 92.899 106.086 118.708 1.00 0.00 N ATOM 6622 CA ALA A 450 93.328 107.351 119.300 1.00 0.00 C ATOM 6623 C ALA A 450 94.452 107.140 120.315 1.00 0.00 C ATOM 6624 O ALA A 450 95.262 108.032 120.557 1.00 0.00 O ATOM 6625 CB ALA A 450 92.155 108.040 119.952 1.00 0.00 C ATOM 6626 H ALA A 450 92.341 105.461 119.272 1.00 0.00 H ATOM 6627 HA ALA A 450 93.716 107.992 118.510 1.00 0.00 H ATOM 6628 1HB ALA A 450 92.487 108.972 120.390 1.00 0.00 H ATOM 6629 2HB ALA A 450 91.391 108.242 119.209 1.00 0.00 H ATOM 6630 3HB ALA A 450 91.743 107.397 120.729 1.00 0.00 H ATOM 6631 N CYS A 451 94.531 105.958 120.888 1.00 0.00 N ATOM 6632 CA CYS A 451 95.503 105.746 121.955 1.00 0.00 C ATOM 6633 C CYS A 451 96.706 104.881 121.559 1.00 0.00 C ATOM 6634 O CYS A 451 97.680 104.812 122.300 1.00 0.00 O ATOM 6635 CB CYS A 451 94.806 105.091 123.176 1.00 0.00 C ATOM 6636 SG CYS A 451 94.256 103.425 122.907 1.00 0.00 S ATOM 6637 H CYS A 451 93.852 105.248 120.669 1.00 0.00 H ATOM 6638 HA CYS A 451 95.905 106.719 122.241 1.00 0.00 H ATOM 6639 1HB CYS A 451 95.491 105.082 124.026 1.00 0.00 H ATOM 6640 2HB CYS A 451 93.947 105.678 123.459 1.00 0.00 H ATOM 6641 HG CYS A 451 93.401 103.717 121.926 1.00 0.00 H ATOM 6642 N ILE A 452 96.629 104.204 120.419 1.00 0.00 N ATOM 6643 CA ILE A 452 97.757 103.359 119.984 1.00 0.00 C ATOM 6644 C ILE A 452 98.411 103.906 118.694 1.00 0.00 C ATOM 6645 O ILE A 452 97.713 104.076 117.690 1.00 0.00 O ATOM 6646 CB ILE A 452 97.332 101.908 119.742 1.00 0.00 C ATOM 6647 CG1 ILE A 452 96.703 101.324 120.945 1.00 0.00 C ATOM 6648 CG2 ILE A 452 98.515 101.102 119.326 1.00 0.00 C ATOM 6649 CD1 ILE A 452 96.100 99.949 120.698 1.00 0.00 C ATOM 6650 H ILE A 452 95.799 104.227 119.845 1.00 0.00 H ATOM 6651 HA ILE A 452 98.511 103.367 120.762 1.00 0.00 H ATOM 6652 HB ILE A 452 96.601 101.884 118.976 1.00 0.00 H ATOM 6653 1HG1 ILE A 452 97.444 101.242 121.733 1.00 0.00 H ATOM 6654 2HG1 ILE A 452 95.964 101.951 121.277 1.00 0.00 H ATOM 6655 1HG2 ILE A 452 98.213 100.078 119.155 1.00 0.00 H ATOM 6656 2HG2 ILE A 452 98.918 101.498 118.439 1.00 0.00 H ATOM 6657 3HG2 ILE A 452 99.263 101.132 120.109 1.00 0.00 H ATOM 6658 1HD1 ILE A 452 95.660 99.580 121.604 1.00 0.00 H ATOM 6659 2HD1 ILE A 452 95.332 100.023 119.926 1.00 0.00 H ATOM 6660 3HD1 ILE A 452 96.877 99.266 120.371 1.00 0.00 H ATOM 6661 N GLU A 453 99.724 104.168 118.734 1.00 0.00 N ATOM 6662 CA GLU A 453 100.396 104.710 117.541 1.00 0.00 C ATOM 6663 C GLU A 453 100.222 103.749 116.359 1.00 0.00 C ATOM 6664 O GLU A 453 100.234 102.538 116.543 1.00 0.00 O ATOM 6665 CB GLU A 453 101.874 104.931 117.837 1.00 0.00 C ATOM 6666 CG GLU A 453 102.647 105.664 116.753 1.00 0.00 C ATOM 6667 CD GLU A 453 104.072 105.830 117.094 1.00 0.00 C ATOM 6668 OE1 GLU A 453 104.504 105.243 118.053 1.00 0.00 O ATOM 6669 OE2 GLU A 453 104.764 106.561 116.388 1.00 0.00 O ATOM 6670 H GLU A 453 100.278 103.999 119.563 1.00 0.00 H ATOM 6671 HA GLU A 453 99.957 105.677 117.299 1.00 0.00 H ATOM 6672 1HB GLU A 453 101.978 105.504 118.759 1.00 0.00 H ATOM 6673 2HB GLU A 453 102.354 103.981 117.992 1.00 0.00 H ATOM 6674 1HG GLU A 453 102.568 105.118 115.843 1.00 0.00 H ATOM 6675 2HG GLU A 453 102.193 106.641 116.597 1.00 0.00 H ATOM 6676 N GLY A 454 100.039 104.297 115.150 1.00 0.00 N ATOM 6677 CA GLY A 454 99.917 103.524 113.901 1.00 0.00 C ATOM 6678 C GLY A 454 101.085 102.555 113.703 1.00 0.00 C ATOM 6679 O GLY A 454 100.915 101.503 113.091 1.00 0.00 O ATOM 6680 H GLY A 454 100.017 105.306 115.107 1.00 0.00 H ATOM 6681 1HA GLY A 454 98.994 102.969 113.910 1.00 0.00 H ATOM 6682 2HA GLY A 454 99.873 104.206 113.054 1.00 0.00 H ATOM 6683 N VAL A 455 102.258 102.912 114.225 1.00 0.00 N ATOM 6684 CA VAL A 455 103.387 101.995 114.091 1.00 0.00 C ATOM 6685 C VAL A 455 103.050 100.772 114.922 1.00 0.00 C ATOM 6686 O VAL A 455 102.981 99.666 114.387 1.00 0.00 O ATOM 6687 CB VAL A 455 104.686 102.648 114.608 1.00 0.00 C ATOM 6688 CG1 VAL A 455 105.794 101.646 114.640 1.00 0.00 C ATOM 6689 CG2 VAL A 455 105.040 103.825 113.726 1.00 0.00 C ATOM 6690 H VAL A 455 102.390 103.784 114.707 1.00 0.00 H ATOM 6691 HA VAL A 455 103.534 101.749 113.038 1.00 0.00 H ATOM 6692 HB VAL A 455 104.538 102.992 115.633 1.00 0.00 H ATOM 6693 1HG1 VAL A 455 106.703 102.122 115.006 1.00 0.00 H ATOM 6694 2HG1 VAL A 455 105.523 100.824 115.302 1.00 0.00 H ATOM 6695 3HG1 VAL A 455 105.963 101.269 113.653 1.00 0.00 H ATOM 6696 1HG2 VAL A 455 105.956 104.289 114.089 1.00 0.00 H ATOM 6697 2HG2 VAL A 455 105.186 103.481 112.701 1.00 0.00 H ATOM 6698 3HG2 VAL A 455 104.230 104.556 113.749 1.00 0.00 H ATOM 6699 N VAL A 456 102.655 101.012 116.171 1.00 0.00 N ATOM 6700 CA VAL A 456 102.347 99.967 117.138 1.00 0.00 C ATOM 6701 C VAL A 456 101.192 99.074 116.670 1.00 0.00 C ATOM 6702 O VAL A 456 101.341 97.858 116.673 1.00 0.00 O ATOM 6703 CB VAL A 456 101.988 100.596 118.498 1.00 0.00 C ATOM 6704 CG1 VAL A 456 101.462 99.534 119.442 1.00 0.00 C ATOM 6705 CG2 VAL A 456 103.220 101.298 119.086 1.00 0.00 C ATOM 6706 H VAL A 456 102.695 101.963 116.508 1.00 0.00 H ATOM 6707 HA VAL A 456 103.236 99.351 117.272 1.00 0.00 H ATOM 6708 HB VAL A 456 101.207 101.310 118.359 1.00 0.00 H ATOM 6709 1HG1 VAL A 456 101.211 99.989 120.399 1.00 0.00 H ATOM 6710 2HG1 VAL A 456 100.571 99.075 119.014 1.00 0.00 H ATOM 6711 3HG1 VAL A 456 102.222 98.776 119.592 1.00 0.00 H ATOM 6712 1HG2 VAL A 456 102.961 101.742 120.048 1.00 0.00 H ATOM 6713 2HG2 VAL A 456 103.994 100.596 119.222 1.00 0.00 H ATOM 6714 3HG2 VAL A 456 103.555 102.075 118.406 1.00 0.00 H ATOM 6715 N LEU A 457 100.160 99.668 116.058 1.00 0.00 N ATOM 6716 CA LEU A 457 99.009 98.937 115.509 1.00 0.00 C ATOM 6717 C LEU A 457 99.308 97.942 114.392 1.00 0.00 C ATOM 6718 O LEU A 457 98.574 96.972 114.214 1.00 0.00 O ATOM 6719 CB LEU A 457 97.957 99.946 114.978 1.00 0.00 C ATOM 6720 CG LEU A 457 97.250 100.737 115.977 1.00 0.00 C ATOM 6721 CD1 LEU A 457 96.405 101.783 115.291 1.00 0.00 C ATOM 6722 CD2 LEU A 457 96.421 99.836 116.804 1.00 0.00 C ATOM 6723 H LEU A 457 100.073 100.660 116.221 1.00 0.00 H ATOM 6724 HA LEU A 457 98.585 98.341 116.317 1.00 0.00 H ATOM 6725 1HB LEU A 457 98.453 100.642 114.306 1.00 0.00 H ATOM 6726 2HB LEU A 457 97.222 99.408 114.421 1.00 0.00 H ATOM 6727 HG LEU A 457 97.947 101.237 116.588 1.00 0.00 H ATOM 6728 1HD1 LEU A 457 95.877 102.374 116.042 1.00 0.00 H ATOM 6729 2HD1 LEU A 457 97.034 102.426 114.710 1.00 0.00 H ATOM 6730 3HD1 LEU A 457 95.691 101.301 114.646 1.00 0.00 H ATOM 6731 1HD2 LEU A 457 95.905 100.399 117.533 1.00 0.00 H ATOM 6732 2HD2 LEU A 457 95.700 99.319 116.169 1.00 0.00 H ATOM 6733 3HD2 LEU A 457 97.061 99.108 117.296 1.00 0.00 H ATOM 6734 N ARG A 458 100.378 98.191 113.623 1.00 0.00 N ATOM 6735 CA ARG A 458 100.693 97.314 112.502 1.00 0.00 C ATOM 6736 C ARG A 458 101.601 96.158 112.920 1.00 0.00 C ATOM 6737 O ARG A 458 101.896 95.285 112.102 1.00 0.00 O ATOM 6738 CB ARG A 458 101.374 98.078 111.388 1.00 0.00 C ATOM 6739 CG ARG A 458 100.548 99.131 110.767 1.00 0.00 C ATOM 6740 CD ARG A 458 99.379 98.574 110.105 1.00 0.00 C ATOM 6741 NE ARG A 458 99.723 97.543 109.170 1.00 0.00 N ATOM 6742 CZ ARG A 458 100.221 97.748 107.959 1.00 0.00 C ATOM 6743 NH1 ARG A 458 100.435 98.966 107.536 1.00 0.00 N ATOM 6744 NH2 ARG A 458 100.496 96.720 107.193 1.00 0.00 N ATOM 6745 H ARG A 458 100.996 98.964 113.825 1.00 0.00 H ATOM 6746 HA ARG A 458 99.762 96.900 112.114 1.00 0.00 H ATOM 6747 1HB ARG A 458 102.280 98.549 111.771 1.00 0.00 H ATOM 6748 2HB ARG A 458 101.672 97.385 110.601 1.00 0.00 H ATOM 6749 1HG ARG A 458 100.210 99.827 111.536 1.00 0.00 H ATOM 6750 2HG ARG A 458 101.140 99.668 110.026 1.00 0.00 H ATOM 6751 1HD ARG A 458 98.709 98.144 110.850 1.00 0.00 H ATOM 6752 2HD ARG A 458 98.864 99.361 109.563 1.00 0.00 H ATOM 6753 HE ARG A 458 99.574 96.583 109.455 1.00 0.00 H ATOM 6754 1HH1 ARG A 458 100.221 99.752 108.131 1.00 0.00 H ATOM 6755 2HH1 ARG A 458 100.816 99.120 106.613 1.00 0.00 H ATOM 6756 1HH2 ARG A 458 100.327 95.781 107.528 1.00 0.00 H ATOM 6757 2HH2 ARG A 458 100.871 96.864 106.283 1.00 0.00 H ATOM 6758 N ASP A 459 102.057 96.162 114.173 1.00 0.00 N ATOM 6759 CA ASP A 459 102.934 95.073 114.610 1.00 0.00 C ATOM 6760 C ASP A 459 102.232 93.748 114.756 1.00 0.00 C ATOM 6761 O ASP A 459 102.871 92.703 114.663 1.00 0.00 O ATOM 6762 CB ASP A 459 103.587 95.449 115.933 1.00 0.00 C ATOM 6763 CG ASP A 459 104.641 96.487 115.783 1.00 0.00 C ATOM 6764 OD1 ASP A 459 105.014 96.772 114.669 1.00 0.00 O ATOM 6765 OD2 ASP A 459 105.077 96.998 116.773 1.00 0.00 O ATOM 6766 H ASP A 459 101.865 96.915 114.815 1.00 0.00 H ATOM 6767 HA ASP A 459 103.707 94.940 113.853 1.00 0.00 H ATOM 6768 1HB ASP A 459 102.828 95.821 116.622 1.00 0.00 H ATOM 6769 2HB ASP A 459 104.033 94.563 116.384 1.00 0.00 H ATOM 6770 N LYS A 460 100.930 93.786 114.997 1.00 0.00 N ATOM 6771 CA LYS A 460 100.139 92.563 115.224 1.00 0.00 C ATOM 6772 C LYS A 460 100.538 91.749 116.479 1.00 0.00 C ATOM 6773 O LYS A 460 99.711 91.547 117.369 1.00 0.00 O ATOM 6774 CB LYS A 460 100.225 91.642 114.004 1.00 0.00 C ATOM 6775 CG LYS A 460 99.326 90.470 114.063 1.00 0.00 C ATOM 6776 CD LYS A 460 99.335 89.721 112.786 1.00 0.00 C ATOM 6777 CE LYS A 460 98.390 88.583 112.824 1.00 0.00 C ATOM 6778 NZ LYS A 460 98.356 87.866 111.560 1.00 0.00 N ATOM 6779 H LYS A 460 100.456 94.677 115.034 1.00 0.00 H ATOM 6780 HA LYS A 460 99.099 92.857 115.373 1.00 0.00 H ATOM 6781 1HB LYS A 460 99.982 92.207 113.103 1.00 0.00 H ATOM 6782 2HB LYS A 460 101.237 91.279 113.894 1.00 0.00 H ATOM 6783 1HG LYS A 460 99.647 89.807 114.865 1.00 0.00 H ATOM 6784 2HG LYS A 460 98.308 90.801 114.274 1.00 0.00 H ATOM 6785 1HD LYS A 460 99.057 90.379 111.984 1.00 0.00 H ATOM 6786 2HD LYS A 460 100.336 89.344 112.593 1.00 0.00 H ATOM 6787 1HE LYS A 460 98.687 87.893 113.612 1.00 0.00 H ATOM 6788 2HE LYS A 460 97.388 88.949 113.049 1.00 0.00 H ATOM 6789 1HZ LYS A 460 97.712 87.109 111.621 1.00 0.00 H ATOM 6790 2HZ LYS A 460 98.066 88.492 110.828 1.00 0.00 H ATOM 6791 3HZ LYS A 460 99.272 87.509 111.350 1.00 0.00 H ATOM 6792 N PHE A 461 101.793 91.280 116.545 1.00 0.00 N ATOM 6793 CA PHE A 461 102.251 90.520 117.686 1.00 0.00 C ATOM 6794 C PHE A 461 102.871 91.404 118.756 1.00 0.00 C ATOM 6795 O PHE A 461 103.159 90.947 119.861 1.00 0.00 O ATOM 6796 CB PHE A 461 103.238 89.476 117.192 1.00 0.00 C ATOM 6797 CG PHE A 461 102.639 88.575 116.162 1.00 0.00 C ATOM 6798 CD1 PHE A 461 103.027 88.668 114.837 1.00 0.00 C ATOM 6799 CD2 PHE A 461 101.689 87.631 116.511 1.00 0.00 C ATOM 6800 CE1 PHE A 461 102.479 87.840 113.882 1.00 0.00 C ATOM 6801 CE2 PHE A 461 101.140 86.801 115.558 1.00 0.00 C ATOM 6802 CZ PHE A 461 101.536 86.907 114.242 1.00 0.00 C ATOM 6803 H PHE A 461 102.436 91.447 115.790 1.00 0.00 H ATOM 6804 HA PHE A 461 101.393 90.015 118.129 1.00 0.00 H ATOM 6805 1HB PHE A 461 104.106 89.970 116.768 1.00 0.00 H ATOM 6806 2HB PHE A 461 103.584 88.874 118.031 1.00 0.00 H ATOM 6807 HD1 PHE A 461 103.776 89.408 114.553 1.00 0.00 H ATOM 6808 HD2 PHE A 461 101.375 87.549 117.552 1.00 0.00 H ATOM 6809 HE1 PHE A 461 102.793 87.926 112.842 1.00 0.00 H ATOM 6810 HE2 PHE A 461 100.392 86.062 115.844 1.00 0.00 H ATOM 6811 HZ PHE A 461 101.101 86.254 113.490 1.00 0.00 H ATOM 6812 N GLY A 462 103.114 92.676 118.408 1.00 0.00 N ATOM 6813 CA GLY A 462 103.791 93.552 119.357 1.00 0.00 C ATOM 6814 C GLY A 462 105.307 93.360 119.396 1.00 0.00 C ATOM 6815 O GLY A 462 105.908 93.616 120.437 1.00 0.00 O ATOM 6816 H GLY A 462 102.853 93.026 117.497 1.00 0.00 H ATOM 6817 1HA GLY A 462 103.578 94.590 119.098 1.00 0.00 H ATOM 6818 2HA GLY A 462 103.390 93.370 120.350 1.00 0.00 H ATOM 6819 N GLU A 463 105.920 92.974 118.267 1.00 0.00 N ATOM 6820 CA GLU A 463 107.364 92.722 118.170 1.00 0.00 C ATOM 6821 C GLU A 463 108.222 93.946 118.498 1.00 0.00 C ATOM 6822 O GLU A 463 109.311 93.806 119.051 1.00 0.00 O ATOM 6823 CB GLU A 463 107.715 92.231 116.768 1.00 0.00 C ATOM 6824 CG GLU A 463 107.187 90.855 116.439 1.00 0.00 C ATOM 6825 CD GLU A 463 107.616 90.374 115.083 1.00 0.00 C ATOM 6826 OE1 GLU A 463 108.184 91.147 114.351 1.00 0.00 O ATOM 6827 OE2 GLU A 463 107.377 89.229 114.777 1.00 0.00 O ATOM 6828 H GLU A 463 105.337 92.780 117.465 1.00 0.00 H ATOM 6829 HA GLU A 463 107.624 91.950 118.895 1.00 0.00 H ATOM 6830 1HB GLU A 463 107.319 92.929 116.027 1.00 0.00 H ATOM 6831 2HB GLU A 463 108.802 92.210 116.649 1.00 0.00 H ATOM 6832 1HG GLU A 463 107.543 90.151 117.193 1.00 0.00 H ATOM 6833 2HG GLU A 463 106.111 90.876 116.484 1.00 0.00 H ATOM 6834 N ALA A 464 107.734 95.148 118.165 1.00 0.00 N ATOM 6835 CA ALA A 464 108.489 96.371 118.444 1.00 0.00 C ATOM 6836 C ALA A 464 108.315 96.785 119.903 1.00 0.00 C ATOM 6837 O ALA A 464 108.913 97.765 120.348 1.00 0.00 O ATOM 6838 CB ALA A 464 108.069 97.499 117.519 1.00 0.00 C ATOM 6839 H ALA A 464 106.832 95.205 117.715 1.00 0.00 H ATOM 6840 HA ALA A 464 109.546 96.168 118.278 1.00 0.00 H ATOM 6841 1HB ALA A 464 108.657 98.391 117.742 1.00 0.00 H ATOM 6842 2HB ALA A 464 108.238 97.205 116.487 1.00 0.00 H ATOM 6843 3HB ALA A 464 107.037 97.710 117.663 1.00 0.00 H ATOM 6844 N LEU A 465 107.423 96.088 120.625 1.00 0.00 N ATOM 6845 CA LEU A 465 107.113 96.450 122.006 1.00 0.00 C ATOM 6846 C LEU A 465 107.610 95.329 122.865 1.00 0.00 C ATOM 6847 O LEU A 465 106.839 94.800 123.658 1.00 0.00 O ATOM 6848 CB LEU A 465 105.590 96.673 122.235 1.00 0.00 C ATOM 6849 CG LEU A 465 104.967 97.915 121.563 1.00 0.00 C ATOM 6850 CD1 LEU A 465 104.818 97.668 120.094 1.00 0.00 C ATOM 6851 CD2 LEU A 465 103.604 98.221 122.214 1.00 0.00 C ATOM 6852 H LEU A 465 106.978 95.262 120.260 1.00 0.00 H ATOM 6853 HA LEU A 465 107.600 97.394 122.251 1.00 0.00 H ATOM 6854 1HB LEU A 465 105.051 95.798 121.864 1.00 0.00 H ATOM 6855 2HB LEU A 465 105.408 96.758 123.309 1.00 0.00 H ATOM 6856 HG LEU A 465 105.632 98.772 121.692 1.00 0.00 H ATOM 6857 1HD1 LEU A 465 104.397 98.507 119.640 1.00 0.00 H ATOM 6858 2HD1 LEU A 465 105.738 97.485 119.680 1.00 0.00 H ATOM 6859 3HD1 LEU A 465 104.170 96.807 119.932 1.00 0.00 H ATOM 6860 1HD2 LEU A 465 103.164 99.101 121.740 1.00 0.00 H ATOM 6861 2HD2 LEU A 465 102.938 97.368 122.085 1.00 0.00 H ATOM 6862 3HD2 LEU A 465 103.742 98.414 123.270 1.00 0.00 H ATOM 6863 N GLN A 466 108.832 94.892 122.594 1.00 0.00 N ATOM 6864 CA GLN A 466 109.560 93.772 123.181 1.00 0.00 C ATOM 6865 C GLN A 466 108.886 92.395 123.077 1.00 0.00 C ATOM 6866 O GLN A 466 109.262 91.496 123.832 1.00 0.00 O ATOM 6867 CB GLN A 466 109.815 94.104 124.649 1.00 0.00 C ATOM 6868 CG GLN A 466 110.955 95.098 124.847 1.00 0.00 C ATOM 6869 CD GLN A 466 110.517 96.562 124.595 1.00 0.00 C ATOM 6870 OE1 GLN A 466 109.531 97.040 125.166 1.00 0.00 O ATOM 6871 NE2 GLN A 466 111.257 97.256 123.742 1.00 0.00 N ATOM 6872 H GLN A 466 109.332 95.441 121.911 1.00 0.00 H ATOM 6873 HA GLN A 466 110.503 93.671 122.646 1.00 0.00 H ATOM 6874 1HB GLN A 466 108.909 94.521 125.091 1.00 0.00 H ATOM 6875 2HB GLN A 466 110.054 93.190 125.192 1.00 0.00 H ATOM 6876 1HG GLN A 466 111.316 95.022 125.872 1.00 0.00 H ATOM 6877 2HG GLN A 466 111.761 94.857 124.148 1.00 0.00 H ATOM 6878 1HE2 GLN A 466 111.032 98.225 123.526 1.00 0.00 H ATOM 6879 2HE2 GLN A 466 112.048 96.827 123.304 1.00 0.00 H ATOM 6880 N GLY A 467 108.010 92.164 122.082 1.00 0.00 N ATOM 6881 CA GLY A 467 107.399 90.841 122.020 1.00 0.00 C ATOM 6882 C GLY A 467 106.139 90.708 122.872 1.00 0.00 C ATOM 6883 O GLY A 467 105.570 89.620 122.967 1.00 0.00 O ATOM 6884 H GLY A 467 107.588 92.878 121.497 1.00 0.00 H ATOM 6885 1HA GLY A 467 107.146 90.612 120.985 1.00 0.00 H ATOM 6886 2HA GLY A 467 108.121 90.096 122.351 1.00 0.00 H ATOM 6887 N ASN A 468 105.752 91.784 123.552 1.00 0.00 N ATOM 6888 CA ASN A 468 104.551 91.777 124.374 1.00 0.00 C ATOM 6889 C ASN A 468 103.301 92.186 123.597 1.00 0.00 C ATOM 6890 O ASN A 468 103.341 93.101 122.777 1.00 0.00 O ATOM 6891 CB ASN A 468 104.734 92.683 125.575 1.00 0.00 C ATOM 6892 CG ASN A 468 105.766 92.171 126.537 1.00 0.00 C ATOM 6893 OD1 ASN A 468 105.768 90.988 126.894 1.00 0.00 O ATOM 6894 ND2 ASN A 468 106.647 93.041 126.965 1.00 0.00 N ATOM 6895 H ASN A 468 106.224 92.656 123.408 1.00 0.00 H ATOM 6896 HA ASN A 468 104.376 90.755 124.713 1.00 0.00 H ATOM 6897 1HB ASN A 468 105.030 93.678 125.237 1.00 0.00 H ATOM 6898 2HB ASN A 468 103.783 92.784 126.102 1.00 0.00 H ATOM 6899 1HD2 ASN A 468 107.359 92.757 127.607 1.00 0.00 H ATOM 6900 2HD2 ASN A 468 106.608 93.988 126.649 1.00 0.00 H ATOM 6901 N LEU A 469 102.199 91.515 123.889 1.00 0.00 N ATOM 6902 CA LEU A 469 100.921 91.759 123.222 1.00 0.00 C ATOM 6903 C LEU A 469 100.519 93.222 123.388 1.00 0.00 C ATOM 6904 O LEU A 469 100.435 93.674 124.517 1.00 0.00 O ATOM 6905 CB LEU A 469 99.850 90.830 123.810 1.00 0.00 C ATOM 6906 CG LEU A 469 98.494 90.935 123.210 1.00 0.00 C ATOM 6907 CD1 LEU A 469 98.547 90.494 121.769 1.00 0.00 C ATOM 6908 CD2 LEU A 469 97.517 90.075 124.016 1.00 0.00 C ATOM 6909 H LEU A 469 102.235 90.819 124.620 1.00 0.00 H ATOM 6910 HA LEU A 469 101.030 91.533 122.163 1.00 0.00 H ATOM 6911 1HB LEU A 469 100.180 89.800 123.695 1.00 0.00 H ATOM 6912 2HB LEU A 469 99.754 91.041 124.874 1.00 0.00 H ATOM 6913 HG LEU A 469 98.175 91.953 123.229 1.00 0.00 H ATOM 6914 1HD1 LEU A 469 97.551 90.571 121.329 1.00 0.00 H ATOM 6915 2HD1 LEU A 469 99.238 91.133 121.219 1.00 0.00 H ATOM 6916 3HD1 LEU A 469 98.887 89.463 121.719 1.00 0.00 H ATOM 6917 1HD2 LEU A 469 96.520 90.149 123.579 1.00 0.00 H ATOM 6918 2HD2 LEU A 469 97.844 89.038 123.996 1.00 0.00 H ATOM 6919 3HD2 LEU A 469 97.488 90.428 125.049 1.00 0.00 H ATOM 6920 N VAL A 470 100.205 93.924 122.284 1.00 0.00 N ATOM 6921 CA VAL A 470 99.886 95.363 122.317 1.00 0.00 C ATOM 6922 C VAL A 470 98.642 95.661 123.133 1.00 0.00 C ATOM 6923 O VAL A 470 98.673 96.565 123.965 1.00 0.00 O ATOM 6924 CB VAL A 470 99.668 95.914 120.894 1.00 0.00 C ATOM 6925 CG1 VAL A 470 99.183 97.372 120.974 1.00 0.00 C ATOM 6926 CG2 VAL A 470 100.974 95.802 120.089 1.00 0.00 C ATOM 6927 H VAL A 470 100.234 93.449 121.394 1.00 0.00 H ATOM 6928 HA VAL A 470 100.733 95.890 122.760 1.00 0.00 H ATOM 6929 HB VAL A 470 98.886 95.339 120.398 1.00 0.00 H ATOM 6930 1HG1 VAL A 470 99.028 97.761 119.967 1.00 0.00 H ATOM 6931 2HG1 VAL A 470 98.245 97.416 121.525 1.00 0.00 H ATOM 6932 3HG1 VAL A 470 99.932 97.978 121.484 1.00 0.00 H ATOM 6933 1HG2 VAL A 470 100.817 96.192 119.081 1.00 0.00 H ATOM 6934 2HG2 VAL A 470 101.758 96.376 120.580 1.00 0.00 H ATOM 6935 3HG2 VAL A 470 101.276 94.754 120.027 1.00 0.00 H ATOM 6936 N ILE A 471 97.563 94.905 122.930 1.00 0.00 N ATOM 6937 CA ILE A 471 96.337 95.144 123.682 1.00 0.00 C ATOM 6938 C ILE A 471 96.651 94.780 125.151 1.00 0.00 C ATOM 6939 O ILE A 471 96.019 95.279 126.082 1.00 0.00 O ATOM 6940 CB ILE A 471 95.143 94.293 123.140 1.00 0.00 C ATOM 6941 CG1 ILE A 471 93.839 94.895 123.544 1.00 0.00 C ATOM 6942 CG2 ILE A 471 95.232 92.899 123.618 1.00 0.00 C ATOM 6943 CD1 ILE A 471 92.635 94.270 122.835 1.00 0.00 C ATOM 6944 H ILE A 471 97.591 94.176 122.231 1.00 0.00 H ATOM 6945 HA ILE A 471 96.056 96.193 123.584 1.00 0.00 H ATOM 6946 HB ILE A 471 95.162 94.291 122.049 1.00 0.00 H ATOM 6947 1HG1 ILE A 471 93.707 94.780 124.619 1.00 0.00 H ATOM 6948 2HG1 ILE A 471 93.852 95.964 123.327 1.00 0.00 H ATOM 6949 1HG2 ILE A 471 94.392 92.328 123.229 1.00 0.00 H ATOM 6950 2HG2 ILE A 471 96.128 92.473 123.284 1.00 0.00 H ATOM 6951 3HG2 ILE A 471 95.207 92.885 124.689 1.00 0.00 H ATOM 6952 1HD1 ILE A 471 91.748 94.738 123.162 1.00 0.00 H ATOM 6953 2HD1 ILE A 471 92.738 94.404 121.756 1.00 0.00 H ATOM 6954 3HD1 ILE A 471 92.590 93.219 123.064 1.00 0.00 H ATOM 6955 N GLY A 472 97.643 93.886 125.314 1.00 0.00 N ATOM 6956 CA GLY A 472 98.076 93.467 126.651 1.00 0.00 C ATOM 6957 C GLY A 472 98.686 94.660 127.382 1.00 0.00 C ATOM 6958 O GLY A 472 98.174 95.076 128.414 1.00 0.00 O ATOM 6959 H GLY A 472 98.106 93.471 124.519 1.00 0.00 H ATOM 6960 1HA GLY A 472 97.238 93.075 127.204 1.00 0.00 H ATOM 6961 2HA GLY A 472 98.802 92.659 126.569 1.00 0.00 H ATOM 6962 N MET A 473 99.647 95.310 126.728 1.00 0.00 N ATOM 6963 CA MET A 473 100.481 96.424 127.206 1.00 0.00 C ATOM 6964 C MET A 473 99.613 97.659 127.480 1.00 0.00 C ATOM 6965 O MET A 473 99.879 98.432 128.401 1.00 0.00 O ATOM 6966 CB MET A 473 101.580 96.756 126.195 1.00 0.00 C ATOM 6967 CG MET A 473 102.703 95.665 126.071 1.00 0.00 C ATOM 6968 SD MET A 473 103.454 95.232 127.673 1.00 0.00 S ATOM 6969 CE MET A 473 104.226 96.721 128.086 1.00 0.00 C ATOM 6970 H MET A 473 99.934 94.849 125.881 1.00 0.00 H ATOM 6971 HA MET A 473 100.953 96.141 128.134 1.00 0.00 H ATOM 6972 1HB MET A 473 101.144 96.890 125.220 1.00 0.00 H ATOM 6973 2HB MET A 473 102.055 97.691 126.469 1.00 0.00 H ATOM 6974 1HG MET A 473 102.299 94.789 125.650 1.00 0.00 H ATOM 6975 2HG MET A 473 103.482 96.021 125.419 1.00 0.00 H ATOM 6976 1HE MET A 473 104.732 96.614 129.046 1.00 0.00 H ATOM 6977 2HE MET A 473 104.955 96.978 127.319 1.00 0.00 H ATOM 6978 3HE MET A 473 103.485 97.503 128.155 1.00 0.00 H ATOM 6979 N LEU A 474 98.488 97.724 126.767 1.00 0.00 N ATOM 6980 CA LEU A 474 97.485 98.781 126.959 1.00 0.00 C ATOM 6981 C LEU A 474 96.757 98.711 128.336 1.00 0.00 C ATOM 6982 O LEU A 474 96.286 99.733 128.833 1.00 0.00 O ATOM 6983 CB LEU A 474 96.458 98.693 125.825 1.00 0.00 C ATOM 6984 CG LEU A 474 95.450 99.806 125.754 1.00 0.00 C ATOM 6985 CD1 LEU A 474 96.183 101.156 125.616 1.00 0.00 C ATOM 6986 CD2 LEU A 474 94.521 99.559 124.579 1.00 0.00 C ATOM 6987 H LEU A 474 98.469 97.187 125.909 1.00 0.00 H ATOM 6988 HA LEU A 474 97.998 99.741 126.928 1.00 0.00 H ATOM 6989 1HB LEU A 474 96.991 98.673 124.873 1.00 0.00 H ATOM 6990 2HB LEU A 474 95.906 97.759 125.928 1.00 0.00 H ATOM 6991 HG LEU A 474 94.871 99.834 126.680 1.00 0.00 H ATOM 6992 1HD1 LEU A 474 95.454 101.962 125.565 1.00 0.00 H ATOM 6993 2HD1 LEU A 474 96.831 101.309 126.479 1.00 0.00 H ATOM 6994 3HD1 LEU A 474 96.784 101.152 124.706 1.00 0.00 H ATOM 6995 1HD2 LEU A 474 93.798 100.348 124.521 1.00 0.00 H ATOM 6996 2HD2 LEU A 474 95.089 99.532 123.675 1.00 0.00 H ATOM 6997 3HD2 LEU A 474 94.010 98.609 124.714 1.00 0.00 H ATOM 6998 N ALA A 475 96.622 97.499 128.897 1.00 0.00 N ATOM 6999 CA ALA A 475 95.804 97.245 130.110 1.00 0.00 C ATOM 7000 C ALA A 475 96.174 98.062 131.346 1.00 0.00 C ATOM 7001 O ALA A 475 97.348 98.197 131.692 1.00 0.00 O ATOM 7002 CB ALA A 475 95.851 95.764 130.446 1.00 0.00 C ATOM 7003 H ALA A 475 97.116 96.712 128.512 1.00 0.00 H ATOM 7004 HA ALA A 475 94.783 97.542 129.866 1.00 0.00 H ATOM 7005 1HB ALA A 475 95.188 95.560 131.287 1.00 0.00 H ATOM 7006 2HB ALA A 475 95.534 95.199 129.598 1.00 0.00 H ATOM 7007 3HB ALA A 475 96.869 95.481 130.710 1.00 0.00 H ATOM 7008 N TRP A 476 95.137 98.492 132.074 1.00 0.00 N ATOM 7009 CA TRP A 476 95.358 99.304 133.278 1.00 0.00 C ATOM 7010 C TRP A 476 96.234 98.600 134.409 1.00 0.00 C ATOM 7011 O TRP A 476 97.355 99.052 134.643 1.00 0.00 O ATOM 7012 CB TRP A 476 93.983 99.701 133.874 1.00 0.00 C ATOM 7013 CG TRP A 476 94.065 100.248 135.228 1.00 0.00 C ATOM 7014 CD1 TRP A 476 95.066 100.991 135.743 1.00 0.00 C ATOM 7015 CD2 TRP A 476 93.089 100.100 136.278 1.00 0.00 C ATOM 7016 NE1 TRP A 476 94.787 101.320 137.047 1.00 0.00 N ATOM 7017 CE2 TRP A 476 93.578 100.782 137.388 1.00 0.00 C ATOM 7018 CE3 TRP A 476 91.851 99.450 136.361 1.00 0.00 C ATOM 7019 CZ2 TRP A 476 92.879 100.839 138.582 1.00 0.00 C ATOM 7020 CZ3 TRP A 476 91.148 99.506 137.556 1.00 0.00 C ATOM 7021 CH2 TRP A 476 91.649 100.184 138.639 1.00 0.00 C ATOM 7022 H TRP A 476 94.192 98.388 131.713 1.00 0.00 H ATOM 7023 HA TRP A 476 95.896 100.204 132.983 1.00 0.00 H ATOM 7024 1HB TRP A 476 93.517 100.434 133.243 1.00 0.00 H ATOM 7025 2HB TRP A 476 93.383 98.912 133.899 1.00 0.00 H ATOM 7026 HD1 TRP A 476 95.964 101.286 135.202 1.00 0.00 H ATOM 7027 HE1 TRP A 476 95.379 101.868 137.655 1.00 0.00 H ATOM 7028 HE3 TRP A 476 91.448 98.912 135.501 1.00 0.00 H ATOM 7029 HZ2 TRP A 476 93.261 101.372 139.452 1.00 0.00 H ATOM 7030 HZ3 TRP A 476 90.186 98.997 137.614 1.00 0.00 H ATOM 7031 HH2 TRP A 476 91.070 100.210 139.563 1.00 0.00 H ATOM 7032 N PRO A 477 95.785 97.501 135.130 1.00 0.00 N ATOM 7033 CA PRO A 477 96.558 96.832 136.193 1.00 0.00 C ATOM 7034 C PRO A 477 97.748 95.957 135.837 1.00 0.00 C ATOM 7035 O PRO A 477 98.672 95.828 136.637 1.00 0.00 O ATOM 7036 CB PRO A 477 95.499 95.977 136.889 1.00 0.00 C ATOM 7037 CG PRO A 477 94.476 95.681 135.829 1.00 0.00 C ATOM 7038 CD PRO A 477 94.400 96.887 135.017 1.00 0.00 C ATOM 7039 HA PRO A 477 96.948 97.620 136.855 1.00 0.00 H ATOM 7040 1HB PRO A 477 95.962 95.063 137.292 1.00 0.00 H ATOM 7041 2HB PRO A 477 95.075 96.527 137.741 1.00 0.00 H ATOM 7042 1HG PRO A 477 94.779 94.810 135.245 1.00 0.00 H ATOM 7043 2HG PRO A 477 93.511 95.431 136.293 1.00 0.00 H ATOM 7044 1HD PRO A 477 94.170 96.618 133.978 1.00 0.00 H ATOM 7045 2HD PRO A 477 93.627 97.497 135.467 1.00 0.00 H ATOM 7046 N SER A 478 97.702 95.336 134.664 1.00 0.00 N ATOM 7047 CA SER A 478 98.791 94.457 134.218 1.00 0.00 C ATOM 7048 C SER A 478 98.485 93.921 132.845 1.00 0.00 C ATOM 7049 O SER A 478 97.454 93.282 132.687 1.00 0.00 O ATOM 7050 CB SER A 478 99.007 93.289 135.174 1.00 0.00 C ATOM 7051 OG SER A 478 99.982 92.393 134.663 1.00 0.00 O ATOM 7052 H SER A 478 96.899 95.452 134.062 1.00 0.00 H ATOM 7053 HA SER A 478 99.706 95.031 134.192 1.00 0.00 H ATOM 7054 1HB SER A 478 99.321 93.657 136.127 1.00 0.00 H ATOM 7055 2HB SER A 478 98.066 92.763 135.322 1.00 0.00 H ATOM 7056 HG SER A 478 100.823 92.852 134.729 1.00 0.00 H ATOM 7057 N PRO A 479 99.466 93.806 131.959 1.00 0.00 N ATOM 7058 CA PRO A 479 99.410 93.059 130.733 1.00 0.00 C ATOM 7059 C PRO A 479 99.045 91.582 130.876 1.00 0.00 C ATOM 7060 O PRO A 479 98.560 91.015 129.895 1.00 0.00 O ATOM 7061 CB PRO A 479 100.845 93.237 130.210 1.00 0.00 C ATOM 7062 CG PRO A 479 101.238 94.584 130.760 1.00 0.00 C ATOM 7063 CD PRO A 479 100.654 94.649 132.106 1.00 0.00 C ATOM 7064 HA PRO A 479 98.667 93.534 130.076 1.00 0.00 H ATOM 7065 1HB PRO A 479 101.482 92.414 130.569 1.00 0.00 H ATOM 7066 2HB PRO A 479 100.856 93.193 129.109 1.00 0.00 H ATOM 7067 1HG PRO A 479 102.332 94.681 130.780 1.00 0.00 H ATOM 7068 2HG PRO A 479 100.868 95.364 130.124 1.00 0.00 H ATOM 7069 1HD PRO A 479 101.365 94.236 132.839 1.00 0.00 H ATOM 7070 2HD PRO A 479 100.410 95.696 132.350 1.00 0.00 H ATOM 7071 N TRP A 480 99.247 90.961 132.062 1.00 0.00 N ATOM 7072 CA TRP A 480 98.927 89.533 132.198 1.00 0.00 C ATOM 7073 C TRP A 480 97.443 89.287 132.447 1.00 0.00 C ATOM 7074 O TRP A 480 96.916 88.213 132.147 1.00 0.00 O ATOM 7075 CB TRP A 480 99.718 88.909 133.339 1.00 0.00 C ATOM 7076 CG TRP A 480 101.161 88.838 133.079 1.00 0.00 C ATOM 7077 CD1 TRP A 480 102.126 89.629 133.603 1.00 0.00 C ATOM 7078 CD2 TRP A 480 101.815 87.889 132.201 1.00 0.00 C ATOM 7079 NE1 TRP A 480 103.359 89.251 133.117 1.00 0.00 N ATOM 7080 CE2 TRP A 480 103.186 88.182 132.254 1.00 0.00 C ATOM 7081 CE3 TRP A 480 101.361 86.842 131.394 1.00 0.00 C ATOM 7082 CZ2 TRP A 480 104.114 87.460 131.523 1.00 0.00 C ATOM 7083 CZ3 TRP A 480 102.283 86.119 130.665 1.00 0.00 C ATOM 7084 CH2 TRP A 480 103.634 86.417 130.726 1.00 0.00 C ATOM 7085 H TRP A 480 99.600 91.485 132.866 1.00 0.00 H ATOM 7086 HA TRP A 480 99.212 89.029 131.279 1.00 0.00 H ATOM 7087 1HB TRP A 480 99.561 89.487 134.250 1.00 0.00 H ATOM 7088 2HB TRP A 480 99.353 87.898 133.524 1.00 0.00 H ATOM 7089 HD1 TRP A 480 101.950 90.444 134.306 1.00 0.00 H ATOM 7090 HE1 TRP A 480 104.241 89.684 133.350 1.00 0.00 H ATOM 7091 HE3 TRP A 480 100.305 86.602 131.345 1.00 0.00 H ATOM 7092 HZ2 TRP A 480 105.184 87.684 131.561 1.00 0.00 H ATOM 7093 HZ3 TRP A 480 101.923 85.316 130.048 1.00 0.00 H ATOM 7094 HH2 TRP A 480 104.330 85.830 130.142 1.00 0.00 H ATOM 7095 N VAL A 481 96.700 90.372 132.687 1.00 0.00 N ATOM 7096 CA VAL A 481 95.278 90.088 132.884 1.00 0.00 C ATOM 7097 C VAL A 481 94.729 89.528 131.586 1.00 0.00 C ATOM 7098 O VAL A 481 94.000 88.537 131.612 1.00 0.00 O ATOM 7099 CB VAL A 481 94.512 91.365 133.276 1.00 0.00 C ATOM 7100 CG1 VAL A 481 92.988 91.099 133.260 1.00 0.00 C ATOM 7101 CG2 VAL A 481 94.979 91.822 134.645 1.00 0.00 C ATOM 7102 H VAL A 481 97.044 91.308 132.833 1.00 0.00 H ATOM 7103 HA VAL A 481 95.167 89.369 133.696 1.00 0.00 H ATOM 7104 HB VAL A 481 94.709 92.147 132.539 1.00 0.00 H ATOM 7105 1HG1 VAL A 481 92.456 92.010 133.538 1.00 0.00 H ATOM 7106 2HG1 VAL A 481 92.682 90.792 132.258 1.00 0.00 H ATOM 7107 3HG1 VAL A 481 92.749 90.309 133.970 1.00 0.00 H ATOM 7108 1HG2 VAL A 481 94.448 92.719 134.927 1.00 0.00 H ATOM 7109 2HG2 VAL A 481 94.785 91.039 135.376 1.00 0.00 H ATOM 7110 3HG2 VAL A 481 96.047 92.030 134.615 1.00 0.00 H ATOM 7111 N ILE A 482 95.091 90.163 130.479 1.00 0.00 N ATOM 7112 CA ILE A 482 94.692 89.798 129.132 1.00 0.00 C ATOM 7113 C ILE A 482 95.401 88.564 128.599 1.00 0.00 C ATOM 7114 O ILE A 482 94.782 87.567 128.250 1.00 0.00 O ATOM 7115 CB ILE A 482 94.937 90.943 128.177 1.00 0.00 C ATOM 7116 CG1 ILE A 482 94.030 92.101 128.517 1.00 0.00 C ATOM 7117 CG2 ILE A 482 94.726 90.493 126.756 1.00 0.00 C ATOM 7118 CD1 ILE A 482 94.368 93.338 127.816 1.00 0.00 C ATOM 7119 H ILE A 482 95.688 90.971 130.591 1.00 0.00 H ATOM 7120 HA ILE A 482 93.624 89.583 129.137 1.00 0.00 H ATOM 7121 HB ILE A 482 95.962 91.298 128.290 1.00 0.00 H ATOM 7122 1HG1 ILE A 482 93.004 91.839 128.272 1.00 0.00 H ATOM 7123 2HG1 ILE A 482 94.073 92.292 129.591 1.00 0.00 H ATOM 7124 1HG2 ILE A 482 94.901 91.315 126.091 1.00 0.00 H ATOM 7125 2HG2 ILE A 482 95.416 89.685 126.524 1.00 0.00 H ATOM 7126 3HG2 ILE A 482 93.708 90.143 126.637 1.00 0.00 H ATOM 7127 1HD1 ILE A 482 93.684 94.113 128.107 1.00 0.00 H ATOM 7128 2HD1 ILE A 482 95.368 93.632 128.071 1.00 0.00 H ATOM 7129 3HD1 ILE A 482 94.299 93.179 126.740 1.00 0.00 H ATOM 7130 N VAL A 483 96.703 88.497 128.840 1.00 0.00 N ATOM 7131 CA VAL A 483 97.349 87.299 128.311 1.00 0.00 C ATOM 7132 C VAL A 483 96.830 86.035 128.974 1.00 0.00 C ATOM 7133 O VAL A 483 96.509 85.072 128.279 1.00 0.00 O ATOM 7134 CB VAL A 483 98.880 87.378 128.512 1.00 0.00 C ATOM 7135 CG1 VAL A 483 99.535 86.035 128.145 1.00 0.00 C ATOM 7136 CG2 VAL A 483 99.449 88.510 127.672 1.00 0.00 C ATOM 7137 H VAL A 483 97.260 89.287 129.139 1.00 0.00 H ATOM 7138 HA VAL A 483 97.146 87.245 127.241 1.00 0.00 H ATOM 7139 HB VAL A 483 99.091 87.562 129.557 1.00 0.00 H ATOM 7140 1HG1 VAL A 483 100.612 86.104 128.291 1.00 0.00 H ATOM 7141 2HG1 VAL A 483 99.133 85.248 128.783 1.00 0.00 H ATOM 7142 3HG1 VAL A 483 99.326 85.801 127.105 1.00 0.00 H ATOM 7143 1HG2 VAL A 483 100.528 88.564 127.816 1.00 0.00 H ATOM 7144 2HG2 VAL A 483 99.234 88.327 126.624 1.00 0.00 H ATOM 7145 3HG2 VAL A 483 99.001 89.442 127.971 1.00 0.00 H ATOM 7146 N ILE A 484 96.676 86.070 130.293 1.00 0.00 N ATOM 7147 CA ILE A 484 96.190 84.909 131.015 1.00 0.00 C ATOM 7148 C ILE A 484 94.661 84.769 130.913 1.00 0.00 C ATOM 7149 O ILE A 484 94.182 83.658 130.706 1.00 0.00 O ATOM 7150 CB ILE A 484 96.591 84.979 132.482 1.00 0.00 C ATOM 7151 CG1 ILE A 484 98.143 85.063 132.611 1.00 0.00 C ATOM 7152 CG2 ILE A 484 96.052 83.775 133.238 1.00 0.00 C ATOM 7153 CD1 ILE A 484 98.885 83.909 131.922 1.00 0.00 C ATOM 7154 H ILE A 484 96.795 86.939 130.800 1.00 0.00 H ATOM 7155 HA ILE A 484 96.622 84.021 130.559 1.00 0.00 H ATOM 7156 HB ILE A 484 96.186 85.887 132.928 1.00 0.00 H ATOM 7157 1HG1 ILE A 484 98.491 85.998 132.181 1.00 0.00 H ATOM 7158 2HG1 ILE A 484 98.420 85.064 133.665 1.00 0.00 H ATOM 7159 1HG2 ILE A 484 96.348 83.839 134.284 1.00 0.00 H ATOM 7160 2HG2 ILE A 484 94.965 83.760 133.169 1.00 0.00 H ATOM 7161 3HG2 ILE A 484 96.456 82.860 132.801 1.00 0.00 H ATOM 7162 1HD1 ILE A 484 99.965 84.039 132.056 1.00 0.00 H ATOM 7163 2HD1 ILE A 484 98.576 82.962 132.363 1.00 0.00 H ATOM 7164 3HD1 ILE A 484 98.650 83.910 130.858 1.00 0.00 H ATOM 7165 N GLY A 485 93.925 85.896 130.934 1.00 0.00 N ATOM 7166 CA GLY A 485 92.456 85.919 130.822 1.00 0.00 C ATOM 7167 C GLY A 485 92.051 85.296 129.498 1.00 0.00 C ATOM 7168 O GLY A 485 91.230 84.380 129.472 1.00 0.00 O ATOM 7169 H GLY A 485 94.362 86.730 131.296 1.00 0.00 H ATOM 7170 1HA GLY A 485 92.013 85.374 131.655 1.00 0.00 H ATOM 7171 2HA GLY A 485 92.100 86.945 130.890 1.00 0.00 H ATOM 7172 N SER A 486 92.654 85.803 128.424 1.00 0.00 N ATOM 7173 CA SER A 486 92.437 85.329 127.062 1.00 0.00 C ATOM 7174 C SER A 486 92.868 83.887 126.956 1.00 0.00 C ATOM 7175 O SER A 486 92.087 83.017 126.587 1.00 0.00 O ATOM 7176 CB SER A 486 93.207 86.187 126.075 1.00 0.00 C ATOM 7177 OG SER A 486 92.983 85.763 124.760 1.00 0.00 O ATOM 7178 H SER A 486 93.364 86.505 128.560 1.00 0.00 H ATOM 7179 HA SER A 486 91.378 85.409 126.826 1.00 0.00 H ATOM 7180 1HB SER A 486 92.901 87.230 126.181 1.00 0.00 H ATOM 7181 2HB SER A 486 94.273 86.135 126.300 1.00 0.00 H ATOM 7182 HG SER A 486 93.340 84.875 124.704 1.00 0.00 H ATOM 7183 N PHE A 487 94.003 83.592 127.577 1.00 0.00 N ATOM 7184 CA PHE A 487 94.403 82.201 127.450 1.00 0.00 C ATOM 7185 C PHE A 487 93.306 81.277 127.999 1.00 0.00 C ATOM 7186 O PHE A 487 92.844 80.386 127.279 1.00 0.00 O ATOM 7187 CB PHE A 487 95.712 81.960 128.189 1.00 0.00 C ATOM 7188 CG PHE A 487 96.159 80.570 128.160 1.00 0.00 C ATOM 7189 CD1 PHE A 487 96.804 80.076 127.063 1.00 0.00 C ATOM 7190 CD2 PHE A 487 95.938 79.735 129.228 1.00 0.00 C ATOM 7191 CE1 PHE A 487 97.223 78.786 127.024 1.00 0.00 C ATOM 7192 CE2 PHE A 487 96.359 78.446 129.190 1.00 0.00 C ATOM 7193 CZ PHE A 487 97.005 77.971 128.080 1.00 0.00 C ATOM 7194 H PHE A 487 94.731 84.268 127.759 1.00 0.00 H ATOM 7195 HA PHE A 487 94.546 81.977 126.394 1.00 0.00 H ATOM 7196 1HB PHE A 487 96.491 82.575 127.754 1.00 0.00 H ATOM 7197 2HB PHE A 487 95.604 82.255 129.217 1.00 0.00 H ATOM 7198 HD1 PHE A 487 96.980 80.722 126.221 1.00 0.00 H ATOM 7199 HD2 PHE A 487 95.423 80.114 130.113 1.00 0.00 H ATOM 7200 HE1 PHE A 487 97.734 78.410 126.146 1.00 0.00 H ATOM 7201 HE2 PHE A 487 96.183 77.789 130.039 1.00 0.00 H ATOM 7202 HZ PHE A 487 97.333 76.959 128.046 1.00 0.00 H ATOM 7203 N PHE A 488 92.839 81.565 129.231 1.00 0.00 N ATOM 7204 CA PHE A 488 91.787 80.790 129.889 1.00 0.00 C ATOM 7205 C PHE A 488 90.523 80.799 129.075 1.00 0.00 C ATOM 7206 O PHE A 488 89.925 79.742 128.880 1.00 0.00 O ATOM 7207 CB PHE A 488 91.488 81.319 131.274 1.00 0.00 C ATOM 7208 CG PHE A 488 90.503 80.469 132.023 1.00 0.00 C ATOM 7209 CD1 PHE A 488 90.947 79.436 132.845 1.00 0.00 C ATOM 7210 CD2 PHE A 488 89.143 80.674 131.926 1.00 0.00 C ATOM 7211 CE1 PHE A 488 90.053 78.648 133.537 1.00 0.00 C ATOM 7212 CE2 PHE A 488 88.255 79.875 132.629 1.00 0.00 C ATOM 7213 CZ PHE A 488 88.717 78.871 133.427 1.00 0.00 C ATOM 7214 H PHE A 488 93.318 82.290 129.742 1.00 0.00 H ATOM 7215 HA PHE A 488 92.132 79.759 129.985 1.00 0.00 H ATOM 7216 1HB PHE A 488 92.411 81.372 131.850 1.00 0.00 H ATOM 7217 2HB PHE A 488 91.090 82.332 131.199 1.00 0.00 H ATOM 7218 HD1 PHE A 488 92.017 79.253 132.938 1.00 0.00 H ATOM 7219 HD2 PHE A 488 88.768 81.474 131.290 1.00 0.00 H ATOM 7220 HE1 PHE A 488 90.418 77.844 134.175 1.00 0.00 H ATOM 7221 HE2 PHE A 488 87.193 80.047 132.545 1.00 0.00 H ATOM 7222 HZ PHE A 488 88.016 78.249 133.972 1.00 0.00 H ATOM 7223 N SER A 489 90.163 81.961 128.554 1.00 0.00 N ATOM 7224 CA SER A 489 88.907 82.195 127.889 1.00 0.00 C ATOM 7225 C SER A 489 88.819 81.319 126.665 1.00 0.00 C ATOM 7226 O SER A 489 87.792 80.688 126.414 1.00 0.00 O ATOM 7227 CB SER A 489 88.775 83.647 127.497 1.00 0.00 C ATOM 7228 OG SER A 489 88.715 84.467 128.628 1.00 0.00 O ATOM 7229 H SER A 489 90.735 82.767 128.753 1.00 0.00 H ATOM 7230 HA SER A 489 88.108 81.951 128.578 1.00 0.00 H ATOM 7231 1HB SER A 489 89.616 83.934 126.884 1.00 0.00 H ATOM 7232 2HB SER A 489 87.892 83.780 126.911 1.00 0.00 H ATOM 7233 HG SER A 489 89.536 84.320 129.105 1.00 0.00 H ATOM 7234 N THR A 490 89.915 81.245 125.926 1.00 0.00 N ATOM 7235 CA THR A 490 89.958 80.498 124.693 1.00 0.00 C ATOM 7236 C THR A 490 90.006 79.001 125.006 1.00 0.00 C ATOM 7237 O THR A 490 89.381 78.227 124.285 1.00 0.00 O ATOM 7238 CB THR A 490 91.158 80.906 123.847 1.00 0.00 C ATOM 7239 OG1 THR A 490 92.356 80.629 124.557 1.00 0.00 O ATOM 7240 CG2 THR A 490 91.099 82.375 123.523 1.00 0.00 C ATOM 7241 H THR A 490 90.759 81.688 126.249 1.00 0.00 H ATOM 7242 HA THR A 490 89.050 80.705 124.126 1.00 0.00 H ATOM 7243 HB THR A 490 91.161 80.334 122.917 1.00 0.00 H ATOM 7244 HG1 THR A 490 92.566 79.703 124.475 1.00 0.00 H ATOM 7245 1HG2 THR A 490 91.963 82.649 122.919 1.00 0.00 H ATOM 7246 2HG2 THR A 490 90.190 82.588 122.971 1.00 0.00 H ATOM 7247 3HG2 THR A 490 91.105 82.950 124.444 1.00 0.00 H ATOM 7248 N CYS A 491 90.552 78.620 126.182 1.00 0.00 N ATOM 7249 CA CYS A 491 90.580 77.212 126.615 1.00 0.00 C ATOM 7250 C CYS A 491 89.156 76.756 126.883 1.00 0.00 C ATOM 7251 O CYS A 491 88.716 75.741 126.339 1.00 0.00 O ATOM 7252 CB CYS A 491 91.433 77.028 127.888 1.00 0.00 C ATOM 7253 SG CYS A 491 93.153 77.342 127.669 1.00 0.00 S ATOM 7254 H CYS A 491 91.181 79.263 126.649 1.00 0.00 H ATOM 7255 HA CYS A 491 91.025 76.607 125.826 1.00 0.00 H ATOM 7256 1HB CYS A 491 91.078 77.680 128.653 1.00 0.00 H ATOM 7257 2HB CYS A 491 91.324 76.007 128.253 1.00 0.00 H ATOM 7258 HG CYS A 491 93.025 78.642 127.409 1.00 0.00 H ATOM 7259 N GLY A 492 88.398 77.623 127.567 1.00 0.00 N ATOM 7260 CA GLY A 492 87.012 77.409 127.943 1.00 0.00 C ATOM 7261 C GLY A 492 86.126 77.401 126.725 1.00 0.00 C ATOM 7262 O GLY A 492 85.357 76.457 126.561 1.00 0.00 O ATOM 7263 H GLY A 492 88.880 78.408 127.982 1.00 0.00 H ATOM 7264 1HA GLY A 492 86.919 76.462 128.475 1.00 0.00 H ATOM 7265 2HA GLY A 492 86.695 78.195 128.628 1.00 0.00 H ATOM 7266 N ALA A 493 86.361 78.332 125.799 1.00 0.00 N ATOM 7267 CA ALA A 493 85.551 78.452 124.600 1.00 0.00 C ATOM 7268 C ALA A 493 85.755 77.204 123.749 1.00 0.00 C ATOM 7269 O ALA A 493 84.785 76.650 123.232 1.00 0.00 O ATOM 7270 CB ALA A 493 85.913 79.705 123.843 1.00 0.00 C ATOM 7271 H ALA A 493 86.909 79.135 126.072 1.00 0.00 H ATOM 7272 HA ALA A 493 84.501 78.515 124.889 1.00 0.00 H ATOM 7273 1HB ALA A 493 85.309 79.771 122.951 1.00 0.00 H ATOM 7274 2HB ALA A 493 85.735 80.568 124.461 1.00 0.00 H ATOM 7275 3HB ALA A 493 86.962 79.670 123.569 1.00 0.00 H ATOM 7276 N GLY A 494 87.005 76.711 123.721 1.00 0.00 N ATOM 7277 CA GLY A 494 87.386 75.546 122.939 1.00 0.00 C ATOM 7278 C GLY A 494 86.666 74.336 123.488 1.00 0.00 C ATOM 7279 O GLY A 494 85.997 73.656 122.714 1.00 0.00 O ATOM 7280 H GLY A 494 87.736 77.289 124.105 1.00 0.00 H ATOM 7281 1HA GLY A 494 87.133 75.703 121.891 1.00 0.00 H ATOM 7282 2HA GLY A 494 88.462 75.410 122.985 1.00 0.00 H ATOM 7283 N LEU A 495 86.614 74.197 124.820 1.00 0.00 N ATOM 7284 CA LEU A 495 85.938 73.076 125.461 1.00 0.00 C ATOM 7285 C LEU A 495 84.450 73.146 125.233 1.00 0.00 C ATOM 7286 O LEU A 495 83.855 72.131 124.885 1.00 0.00 O ATOM 7287 CB LEU A 495 86.226 73.060 126.970 1.00 0.00 C ATOM 7288 CG LEU A 495 87.655 72.690 127.371 1.00 0.00 C ATOM 7289 CD1 LEU A 495 87.831 72.896 128.886 1.00 0.00 C ATOM 7290 CD2 LEU A 495 87.936 71.225 126.970 1.00 0.00 C ATOM 7291 H LEU A 495 87.275 74.740 125.359 1.00 0.00 H ATOM 7292 HA LEU A 495 86.315 72.149 125.030 1.00 0.00 H ATOM 7293 1HB LEU A 495 86.016 74.047 127.374 1.00 0.00 H ATOM 7294 2HB LEU A 495 85.553 72.346 127.445 1.00 0.00 H ATOM 7295 HG LEU A 495 88.358 73.346 126.861 1.00 0.00 H ATOM 7296 1HD1 LEU A 495 88.850 72.632 129.172 1.00 0.00 H ATOM 7297 2HD1 LEU A 495 87.644 73.941 129.136 1.00 0.00 H ATOM 7298 3HD1 LEU A 495 87.128 72.262 129.423 1.00 0.00 H ATOM 7299 1HD2 LEU A 495 88.956 70.959 127.254 1.00 0.00 H ATOM 7300 2HD2 LEU A 495 87.233 70.566 127.483 1.00 0.00 H ATOM 7301 3HD2 LEU A 495 87.820 71.114 125.894 1.00 0.00 H ATOM 7302 N GLN A 496 83.895 74.356 125.210 1.00 0.00 N ATOM 7303 CA GLN A 496 82.481 74.593 125.011 1.00 0.00 C ATOM 7304 C GLN A 496 82.082 74.172 123.598 1.00 0.00 C ATOM 7305 O GLN A 496 81.094 73.451 123.451 1.00 0.00 O ATOM 7306 CB GLN A 496 82.131 76.073 125.249 1.00 0.00 C ATOM 7307 CG GLN A 496 80.627 76.391 125.119 1.00 0.00 C ATOM 7308 CD GLN A 496 80.288 77.868 125.506 1.00 0.00 C ATOM 7309 OE1 GLN A 496 81.135 78.600 126.030 1.00 0.00 O ATOM 7310 NE2 GLN A 496 79.056 78.279 125.239 1.00 0.00 N ATOM 7311 H GLN A 496 84.464 75.098 125.588 1.00 0.00 H ATOM 7312 HA GLN A 496 81.922 73.995 125.732 1.00 0.00 H ATOM 7313 1HB GLN A 496 82.454 76.368 126.248 1.00 0.00 H ATOM 7314 2HB GLN A 496 82.669 76.693 124.537 1.00 0.00 H ATOM 7315 1HG GLN A 496 80.321 76.231 124.085 1.00 0.00 H ATOM 7316 2HG GLN A 496 80.068 75.730 125.781 1.00 0.00 H ATOM 7317 1HE2 GLN A 496 78.780 79.217 125.463 1.00 0.00 H ATOM 7318 2HE2 GLN A 496 78.401 77.654 124.813 1.00 0.00 H ATOM 7319 N SER A 497 82.909 74.520 122.582 1.00 0.00 N ATOM 7320 CA SER A 497 82.642 74.140 121.192 1.00 0.00 C ATOM 7321 C SER A 497 82.876 72.634 120.970 1.00 0.00 C ATOM 7322 O SER A 497 82.022 71.926 120.433 1.00 0.00 O ATOM 7323 CB SER A 497 83.530 74.942 120.251 1.00 0.00 C ATOM 7324 OG SER A 497 83.170 76.298 120.253 1.00 0.00 O ATOM 7325 H SER A 497 83.668 75.154 122.798 1.00 0.00 H ATOM 7326 HA SER A 497 81.598 74.359 120.965 1.00 0.00 H ATOM 7327 1HB SER A 497 84.573 74.840 120.557 1.00 0.00 H ATOM 7328 2HB SER A 497 83.446 74.547 119.247 1.00 0.00 H ATOM 7329 HG SER A 497 83.790 76.736 119.665 1.00 0.00 H ATOM 7330 N LEU A 498 83.869 72.088 121.697 1.00 0.00 N ATOM 7331 CA LEU A 498 84.097 70.657 121.458 1.00 0.00 C ATOM 7332 C LEU A 498 83.057 69.834 122.191 1.00 0.00 C ATOM 7333 O LEU A 498 82.746 68.729 121.784 1.00 0.00 O ATOM 7334 CB LEU A 498 85.494 70.239 121.911 1.00 0.00 C ATOM 7335 CG LEU A 498 86.663 70.849 121.125 1.00 0.00 C ATOM 7336 CD1 LEU A 498 87.971 70.498 121.815 1.00 0.00 C ATOM 7337 CD2 LEU A 498 86.638 70.325 119.684 1.00 0.00 C ATOM 7338 H LEU A 498 84.587 72.636 122.146 1.00 0.00 H ATOM 7339 HA LEU A 498 84.011 70.462 120.389 1.00 0.00 H ATOM 7340 1HB LEU A 498 85.617 70.518 122.956 1.00 0.00 H ATOM 7341 2HB LEU A 498 85.574 69.154 121.835 1.00 0.00 H ATOM 7342 HG LEU A 498 86.571 71.930 121.117 1.00 0.00 H ATOM 7343 1HD1 LEU A 498 88.804 70.930 121.257 1.00 0.00 H ATOM 7344 2HD1 LEU A 498 87.966 70.897 122.824 1.00 0.00 H ATOM 7345 3HD1 LEU A 498 88.084 69.414 121.853 1.00 0.00 H ATOM 7346 1HD2 LEU A 498 87.470 70.759 119.123 1.00 0.00 H ATOM 7347 2HD2 LEU A 498 86.734 69.238 119.691 1.00 0.00 H ATOM 7348 3HD2 LEU A 498 85.696 70.604 119.211 1.00 0.00 H ATOM 7349 N THR A 499 82.425 70.446 123.173 1.00 0.00 N ATOM 7350 CA THR A 499 81.336 69.805 123.897 1.00 0.00 C ATOM 7351 C THR A 499 79.996 69.979 123.173 1.00 0.00 C ATOM 7352 O THR A 499 79.286 69.009 122.901 1.00 0.00 O ATOM 7353 CB THR A 499 81.220 70.357 125.329 1.00 0.00 C ATOM 7354 OG1 THR A 499 82.464 70.171 126.018 1.00 0.00 O ATOM 7355 CG2 THR A 499 80.116 69.642 126.081 1.00 0.00 C ATOM 7356 H THR A 499 82.848 71.269 123.579 1.00 0.00 H ATOM 7357 HA THR A 499 81.536 68.734 123.943 1.00 0.00 H ATOM 7358 HB THR A 499 80.997 71.423 125.289 1.00 0.00 H ATOM 7359 HG1 THR A 499 83.137 70.731 125.620 1.00 0.00 H ATOM 7360 1HG2 THR A 499 80.045 70.043 127.091 1.00 0.00 H ATOM 7361 2HG2 THR A 499 79.169 69.792 125.563 1.00 0.00 H ATOM 7362 3HG2 THR A 499 80.339 68.577 126.128 1.00 0.00 H ATOM 7363 N GLY A 500 79.782 71.202 122.703 1.00 0.00 N ATOM 7364 CA GLY A 500 78.582 71.650 122.008 1.00 0.00 C ATOM 7365 C GLY A 500 78.295 70.999 120.629 1.00 0.00 C ATOM 7366 O GLY A 500 77.190 70.505 120.419 1.00 0.00 O ATOM 7367 H GLY A 500 80.440 71.922 122.972 1.00 0.00 H ATOM 7368 1HA GLY A 500 77.717 71.460 122.644 1.00 0.00 H ATOM 7369 2HA GLY A 500 78.652 72.726 121.851 1.00 0.00 H ATOM 7370 N ALA A 501 79.305 70.933 119.730 1.00 0.00 N ATOM 7371 CA ALA A 501 79.101 70.328 118.387 1.00 0.00 C ATOM 7372 C ALA A 501 78.650 68.834 118.451 1.00 0.00 C ATOM 7373 O ALA A 501 77.639 68.525 117.835 1.00 0.00 O ATOM 7374 CB ALA A 501 80.390 70.429 117.523 1.00 0.00 C ATOM 7375 H ALA A 501 80.218 71.288 119.973 1.00 0.00 H ATOM 7376 HA ALA A 501 78.304 70.877 117.884 1.00 0.00 H ATOM 7377 1HB ALA A 501 80.212 69.989 116.561 1.00 0.00 H ATOM 7378 2HB ALA A 501 80.656 71.441 117.401 1.00 0.00 H ATOM 7379 3HB ALA A 501 81.185 69.938 117.958 1.00 0.00 H ATOM 7380 N PRO A 502 79.237 67.931 119.277 1.00 0.00 N ATOM 7381 CA PRO A 502 78.781 66.560 119.468 1.00 0.00 C ATOM 7382 C PRO A 502 77.332 66.568 119.893 1.00 0.00 C ATOM 7383 O PRO A 502 76.560 65.777 119.365 1.00 0.00 O ATOM 7384 CB PRO A 502 79.694 66.038 120.569 1.00 0.00 C ATOM 7385 CG PRO A 502 80.939 66.767 120.365 1.00 0.00 C ATOM 7386 CD PRO A 502 80.500 68.176 119.997 1.00 0.00 C ATOM 7387 HA PRO A 502 78.935 65.986 118.542 1.00 0.00 H ATOM 7388 1HB PRO A 502 79.242 66.226 121.555 1.00 0.00 H ATOM 7389 2HB PRO A 502 79.814 64.947 120.473 1.00 0.00 H ATOM 7390 1HG PRO A 502 81.541 66.740 121.269 1.00 0.00 H ATOM 7391 2HG PRO A 502 81.529 66.293 119.578 1.00 0.00 H ATOM 7392 1HD PRO A 502 80.339 68.718 120.846 1.00 0.00 H ATOM 7393 2HD PRO A 502 81.219 68.612 119.420 1.00 0.00 H ATOM 7394 N ARG A 503 76.940 67.541 120.720 1.00 0.00 N ATOM 7395 CA ARG A 503 75.559 67.545 121.181 1.00 0.00 C ATOM 7396 C ARG A 503 74.645 67.915 120.022 1.00 0.00 C ATOM 7397 O ARG A 503 73.600 67.280 119.855 1.00 0.00 O ATOM 7398 CB ARG A 503 75.371 68.523 122.324 1.00 0.00 C ATOM 7399 CG ARG A 503 76.010 68.098 123.641 1.00 0.00 C ATOM 7400 CD ARG A 503 75.897 69.156 124.674 1.00 0.00 C ATOM 7401 NE ARG A 503 76.402 68.707 125.967 1.00 0.00 N ATOM 7402 CZ ARG A 503 76.596 69.510 127.032 1.00 0.00 C ATOM 7403 NH1 ARG A 503 76.329 70.793 126.946 1.00 0.00 N ATOM 7404 NH2 ARG A 503 77.058 69.005 128.163 1.00 0.00 N ATOM 7405 H ARG A 503 77.617 68.132 121.199 1.00 0.00 H ATOM 7406 HA ARG A 503 75.299 66.555 121.542 1.00 0.00 H ATOM 7407 1HB ARG A 503 75.793 69.486 122.050 1.00 0.00 H ATOM 7408 2HB ARG A 503 74.308 68.671 122.506 1.00 0.00 H ATOM 7409 1HG ARG A 503 75.513 67.201 124.013 1.00 0.00 H ATOM 7410 2HG ARG A 503 77.069 67.886 123.480 1.00 0.00 H ATOM 7411 1HD ARG A 503 76.475 70.028 124.366 1.00 0.00 H ATOM 7412 2HD ARG A 503 74.852 69.436 124.794 1.00 0.00 H ATOM 7413 HE ARG A 503 76.619 67.725 126.073 1.00 0.00 H ATOM 7414 1HH1 ARG A 503 75.975 71.179 126.082 1.00 0.00 H ATOM 7415 2HH1 ARG A 503 76.475 71.394 127.743 1.00 0.00 H ATOM 7416 1HH2 ARG A 503 77.265 68.018 128.230 1.00 0.00 H ATOM 7417 2HH2 ARG A 503 77.205 69.606 128.961 1.00 0.00 H ATOM 7418 N LEU A 504 75.103 68.820 119.158 1.00 0.00 N ATOM 7419 CA LEU A 504 74.323 69.186 117.991 1.00 0.00 C ATOM 7420 C LEU A 504 74.246 68.025 117.035 1.00 0.00 C ATOM 7421 O LEU A 504 73.176 67.759 116.490 1.00 0.00 O ATOM 7422 CB LEU A 504 74.933 70.387 117.298 1.00 0.00 C ATOM 7423 CG LEU A 504 74.212 70.871 116.090 1.00 0.00 C ATOM 7424 CD1 LEU A 504 72.793 71.214 116.451 1.00 0.00 C ATOM 7425 CD2 LEU A 504 74.904 72.024 115.549 1.00 0.00 C ATOM 7426 H LEU A 504 75.878 69.407 119.432 1.00 0.00 H ATOM 7427 HA LEU A 504 73.319 69.456 118.314 1.00 0.00 H ATOM 7428 1HB LEU A 504 74.981 71.211 118.008 1.00 0.00 H ATOM 7429 2HB LEU A 504 75.948 70.136 116.999 1.00 0.00 H ATOM 7430 HG LEU A 504 74.182 70.081 115.341 1.00 0.00 H ATOM 7431 1HD1 LEU A 504 72.267 71.568 115.561 1.00 0.00 H ATOM 7432 2HD1 LEU A 504 72.291 70.325 116.838 1.00 0.00 H ATOM 7433 3HD1 LEU A 504 72.788 71.994 117.210 1.00 0.00 H ATOM 7434 1HD2 LEU A 504 74.380 72.380 114.665 1.00 0.00 H ATOM 7435 2HD2 LEU A 504 74.932 72.798 116.283 1.00 0.00 H ATOM 7436 3HD2 LEU A 504 75.915 71.744 115.282 1.00 0.00 H ATOM 7437 N LEU A 505 75.364 67.329 116.869 1.00 0.00 N ATOM 7438 CA LEU A 505 75.419 66.199 115.973 1.00 0.00 C ATOM 7439 C LEU A 505 74.437 65.137 116.433 1.00 0.00 C ATOM 7440 O LEU A 505 73.759 64.570 115.589 1.00 0.00 O ATOM 7441 CB LEU A 505 76.821 65.615 115.913 1.00 0.00 C ATOM 7442 CG LEU A 505 77.042 64.531 114.847 1.00 0.00 C ATOM 7443 CD1 LEU A 505 76.786 65.120 113.456 1.00 0.00 C ATOM 7444 CD2 LEU A 505 78.427 64.002 114.959 1.00 0.00 C ATOM 7445 H LEU A 505 76.229 67.716 117.218 1.00 0.00 H ATOM 7446 HA LEU A 505 75.150 66.530 114.973 1.00 0.00 H ATOM 7447 1HB LEU A 505 77.511 66.408 115.721 1.00 0.00 H ATOM 7448 2HB LEU A 505 77.058 65.182 116.884 1.00 0.00 H ATOM 7449 HG LEU A 505 76.329 63.717 115.000 1.00 0.00 H ATOM 7450 1HD1 LEU A 505 76.943 64.350 112.699 1.00 0.00 H ATOM 7451 2HD1 LEU A 505 75.758 65.483 113.397 1.00 0.00 H ATOM 7452 3HD1 LEU A 505 77.475 65.948 113.279 1.00 0.00 H ATOM 7453 1HD2 LEU A 505 78.583 63.240 114.211 1.00 0.00 H ATOM 7454 2HD2 LEU A 505 79.131 64.806 114.807 1.00 0.00 H ATOM 7455 3HD2 LEU A 505 78.571 63.586 115.924 1.00 0.00 H ATOM 7456 N GLN A 506 74.286 64.942 117.745 1.00 0.00 N ATOM 7457 CA GLN A 506 73.312 63.971 118.222 1.00 0.00 C ATOM 7458 C GLN A 506 71.905 64.378 117.798 1.00 0.00 C ATOM 7459 O GLN A 506 71.183 63.533 117.280 1.00 0.00 O ATOM 7460 CB GLN A 506 73.377 63.823 119.744 1.00 0.00 C ATOM 7461 CG GLN A 506 72.451 62.711 120.304 1.00 0.00 C ATOM 7462 CD GLN A 506 72.546 62.571 121.811 1.00 0.00 C ATOM 7463 OE1 GLN A 506 72.183 63.478 122.554 1.00 0.00 O ATOM 7464 NE2 GLN A 506 73.038 61.428 122.276 1.00 0.00 N ATOM 7465 H GLN A 506 74.962 65.343 118.376 1.00 0.00 H ATOM 7466 HA GLN A 506 73.544 63.000 117.780 1.00 0.00 H ATOM 7467 1HB GLN A 506 74.394 63.599 120.041 1.00 0.00 H ATOM 7468 2HB GLN A 506 73.097 64.767 120.213 1.00 0.00 H ATOM 7469 1HG GLN A 506 71.418 62.950 120.051 1.00 0.00 H ATOM 7470 2HG GLN A 506 72.732 61.764 119.860 1.00 0.00 H ATOM 7471 1HE2 GLN A 506 73.122 61.284 123.263 1.00 0.00 H ATOM 7472 2HE2 GLN A 506 73.326 60.706 121.642 1.00 0.00 H ATOM 7473 N ALA A 507 71.563 65.676 117.903 1.00 0.00 N ATOM 7474 CA ALA A 507 70.218 66.146 117.551 1.00 0.00 C ATOM 7475 C ALA A 507 69.985 65.879 116.065 1.00 0.00 C ATOM 7476 O ALA A 507 68.971 65.286 115.686 1.00 0.00 O ATOM 7477 CB ALA A 507 70.054 67.625 117.881 1.00 0.00 C ATOM 7478 H ALA A 507 72.173 66.266 118.458 1.00 0.00 H ATOM 7479 HA ALA A 507 69.483 65.583 118.129 1.00 0.00 H ATOM 7480 1HB ALA A 507 69.052 67.953 117.600 1.00 0.00 H ATOM 7481 2HB ALA A 507 70.199 67.776 118.951 1.00 0.00 H ATOM 7482 3HB ALA A 507 70.792 68.205 117.331 1.00 0.00 H ATOM 7483 N ILE A 508 71.029 66.126 115.275 1.00 0.00 N ATOM 7484 CA ILE A 508 71.021 65.979 113.825 1.00 0.00 C ATOM 7485 C ILE A 508 70.906 64.511 113.435 1.00 0.00 C ATOM 7486 O ILE A 508 70.073 64.144 112.608 1.00 0.00 O ATOM 7487 CB ILE A 508 72.301 66.588 113.204 1.00 0.00 C ATOM 7488 CG1 ILE A 508 72.316 68.080 113.389 1.00 0.00 C ATOM 7489 CG2 ILE A 508 72.394 66.232 111.742 1.00 0.00 C ATOM 7490 CD1 ILE A 508 73.640 68.719 113.074 1.00 0.00 C ATOM 7491 H ILE A 508 71.820 66.596 115.695 1.00 0.00 H ATOM 7492 HA ILE A 508 70.169 66.524 113.422 1.00 0.00 H ATOM 7493 HB ILE A 508 73.170 66.201 113.716 1.00 0.00 H ATOM 7494 1HG1 ILE A 508 71.578 68.517 112.767 1.00 0.00 H ATOM 7495 2HG1 ILE A 508 72.059 68.317 114.423 1.00 0.00 H ATOM 7496 1HG2 ILE A 508 73.294 66.665 111.320 1.00 0.00 H ATOM 7497 2HG2 ILE A 508 72.427 65.152 111.633 1.00 0.00 H ATOM 7498 3HG2 ILE A 508 71.521 66.624 111.215 1.00 0.00 H ATOM 7499 1HD1 ILE A 508 73.573 69.789 113.231 1.00 0.00 H ATOM 7500 2HD1 ILE A 508 74.407 68.306 113.724 1.00 0.00 H ATOM 7501 3HD1 ILE A 508 73.901 68.521 112.037 1.00 0.00 H ATOM 7502 N ALA A 509 71.701 63.669 114.079 1.00 0.00 N ATOM 7503 CA ALA A 509 71.721 62.250 113.771 1.00 0.00 C ATOM 7504 C ALA A 509 70.379 61.587 114.063 1.00 0.00 C ATOM 7505 O ALA A 509 69.952 60.709 113.312 1.00 0.00 O ATOM 7506 CB ALA A 509 72.829 61.576 114.545 1.00 0.00 C ATOM 7507 H ALA A 509 72.396 64.043 114.706 1.00 0.00 H ATOM 7508 HA ALA A 509 71.909 62.137 112.703 1.00 0.00 H ATOM 7509 1HB ALA A 509 72.858 60.514 114.292 1.00 0.00 H ATOM 7510 2HB ALA A 509 73.782 62.038 114.286 1.00 0.00 H ATOM 7511 3HB ALA A 509 72.650 61.689 115.614 1.00 0.00 H ATOM 7512 N ARG A 510 69.665 62.085 115.081 1.00 0.00 N ATOM 7513 CA ARG A 510 68.409 61.446 115.488 1.00 0.00 C ATOM 7514 C ARG A 510 67.338 61.828 114.459 1.00 0.00 C ATOM 7515 O ARG A 510 66.448 61.044 114.119 1.00 0.00 O ATOM 7516 CB ARG A 510 67.977 61.887 116.880 1.00 0.00 C ATOM 7517 CG ARG A 510 68.845 61.355 118.022 1.00 0.00 C ATOM 7518 CD ARG A 510 68.417 61.896 119.338 1.00 0.00 C ATOM 7519 NE ARG A 510 67.113 61.385 119.738 1.00 0.00 N ATOM 7520 CZ ARG A 510 66.426 61.802 120.824 1.00 0.00 C ATOM 7521 NH1 ARG A 510 66.931 62.730 121.604 1.00 0.00 N ATOM 7522 NH2 ARG A 510 65.246 61.274 121.102 1.00 0.00 N ATOM 7523 H ARG A 510 70.126 62.715 115.722 1.00 0.00 H ATOM 7524 HA ARG A 510 68.553 60.365 115.536 1.00 0.00 H ATOM 7525 1HB ARG A 510 67.989 62.974 116.936 1.00 0.00 H ATOM 7526 2HB ARG A 510 66.955 61.561 117.064 1.00 0.00 H ATOM 7527 1HG ARG A 510 68.773 60.269 118.058 1.00 0.00 H ATOM 7528 2HG ARG A 510 69.865 61.638 117.859 1.00 0.00 H ATOM 7529 1HD ARG A 510 69.142 61.614 120.101 1.00 0.00 H ATOM 7530 2HD ARG A 510 68.354 62.984 119.282 1.00 0.00 H ATOM 7531 HE ARG A 510 66.692 60.669 119.162 1.00 0.00 H ATOM 7532 1HH1 ARG A 510 67.832 63.134 121.391 1.00 0.00 H ATOM 7533 2HH1 ARG A 510 66.417 63.042 122.415 1.00 0.00 H ATOM 7534 1HH2 ARG A 510 64.859 60.559 120.502 1.00 0.00 H ATOM 7535 2HH2 ARG A 510 64.733 61.584 121.913 1.00 0.00 H ATOM 7536 N ASP A 511 67.547 62.988 113.838 1.00 0.00 N ATOM 7537 CA ASP A 511 66.633 63.482 112.817 1.00 0.00 C ATOM 7538 C ASP A 511 66.835 62.786 111.477 1.00 0.00 C ATOM 7539 O ASP A 511 67.480 63.324 110.571 1.00 0.00 O ATOM 7540 CB ASP A 511 66.801 64.989 112.630 1.00 0.00 C ATOM 7541 CG ASP A 511 65.824 65.562 111.651 1.00 0.00 C ATOM 7542 OD1 ASP A 511 65.303 64.811 110.856 1.00 0.00 O ATOM 7543 OD2 ASP A 511 65.597 66.748 111.692 1.00 0.00 O ATOM 7544 H ASP A 511 68.235 63.629 114.219 1.00 0.00 H ATOM 7545 HA ASP A 511 65.614 63.254 113.132 1.00 0.00 H ATOM 7546 1HB ASP A 511 66.670 65.491 113.590 1.00 0.00 H ATOM 7547 2HB ASP A 511 67.811 65.203 112.284 1.00 0.00 H ATOM 7548 N GLY A 512 65.895 61.860 111.226 1.00 0.00 N ATOM 7549 CA GLY A 512 65.848 60.855 110.152 1.00 0.00 C ATOM 7550 C GLY A 512 65.998 61.430 108.721 1.00 0.00 C ATOM 7551 O GLY A 512 66.099 60.669 107.758 1.00 0.00 O ATOM 7552 H GLY A 512 65.530 61.585 112.130 1.00 0.00 H ATOM 7553 1HA GLY A 512 66.645 60.127 110.308 1.00 0.00 H ATOM 7554 2HA GLY A 512 64.902 60.319 110.202 1.00 0.00 H ATOM 7555 N ILE A 513 66.028 62.761 108.568 1.00 0.00 N ATOM 7556 CA ILE A 513 66.251 63.371 107.232 1.00 0.00 C ATOM 7557 C ILE A 513 67.738 63.147 106.763 1.00 0.00 C ATOM 7558 O ILE A 513 68.037 63.183 105.570 1.00 0.00 O ATOM 7559 CB ILE A 513 65.943 64.911 107.224 1.00 0.00 C ATOM 7560 CG1 ILE A 513 66.894 65.650 108.105 1.00 0.00 C ATOM 7561 CG2 ILE A 513 64.514 65.167 107.660 1.00 0.00 C ATOM 7562 CD1 ILE A 513 66.762 67.154 108.019 1.00 0.00 C ATOM 7563 H ILE A 513 65.961 63.365 109.385 1.00 0.00 H ATOM 7564 HA ILE A 513 65.582 62.897 106.515 1.00 0.00 H ATOM 7565 HB ILE A 513 66.082 65.305 106.217 1.00 0.00 H ATOM 7566 1HG1 ILE A 513 66.738 65.355 109.125 1.00 0.00 H ATOM 7567 2HG1 ILE A 513 67.836 65.402 107.860 1.00 0.00 H ATOM 7568 1HG2 ILE A 513 64.317 66.238 107.650 1.00 0.00 H ATOM 7569 2HG2 ILE A 513 63.830 64.666 106.976 1.00 0.00 H ATOM 7570 3HG2 ILE A 513 64.368 64.787 108.652 1.00 0.00 H ATOM 7571 1HD1 ILE A 513 67.489 67.622 108.690 1.00 0.00 H ATOM 7572 2HD1 ILE A 513 66.952 67.478 106.994 1.00 0.00 H ATOM 7573 3HD1 ILE A 513 65.756 67.449 108.313 1.00 0.00 H ATOM 7574 N VAL A 514 68.629 62.841 107.737 1.00 0.00 N ATOM 7575 CA VAL A 514 70.079 62.549 107.481 1.00 0.00 C ATOM 7576 C VAL A 514 70.668 61.243 108.096 1.00 0.00 C ATOM 7577 O VAL A 514 71.669 61.323 108.801 1.00 0.00 O ATOM 7578 CB VAL A 514 70.922 63.735 107.992 1.00 0.00 C ATOM 7579 CG1 VAL A 514 70.769 64.951 107.058 1.00 0.00 C ATOM 7580 CG2 VAL A 514 70.495 64.086 109.424 1.00 0.00 C ATOM 7581 H VAL A 514 68.344 63.000 108.694 1.00 0.00 H ATOM 7582 HA VAL A 514 70.199 62.425 106.405 1.00 0.00 H ATOM 7583 HB VAL A 514 71.973 63.456 107.981 1.00 0.00 H ATOM 7584 1HG1 VAL A 514 71.373 65.777 107.435 1.00 0.00 H ATOM 7585 2HG1 VAL A 514 71.106 64.684 106.057 1.00 0.00 H ATOM 7586 3HG1 VAL A 514 69.761 65.244 107.021 1.00 0.00 H ATOM 7587 1HG2 VAL A 514 71.087 64.916 109.783 1.00 0.00 H ATOM 7588 2HG2 VAL A 514 69.472 64.352 109.435 1.00 0.00 H ATOM 7589 3HG2 VAL A 514 70.651 63.221 110.072 1.00 0.00 H ATOM 7590 N PRO A 515 70.267 60.030 107.608 1.00 0.00 N ATOM 7591 CA PRO A 515 70.731 58.679 108.019 1.00 0.00 C ATOM 7592 C PRO A 515 72.222 58.418 107.895 1.00 0.00 C ATOM 7593 O PRO A 515 72.818 57.782 108.762 1.00 0.00 O ATOM 7594 CB PRO A 515 69.945 57.778 107.073 1.00 0.00 C ATOM 7595 CG PRO A 515 68.666 58.498 106.925 1.00 0.00 C ATOM 7596 CD PRO A 515 69.044 59.933 106.806 1.00 0.00 C ATOM 7597 HA PRO A 515 70.442 58.520 109.068 1.00 0.00 H ATOM 7598 1HB PRO A 515 70.493 57.656 106.127 1.00 0.00 H ATOM 7599 2HB PRO A 515 69.836 56.774 107.513 1.00 0.00 H ATOM 7600 1HG PRO A 515 68.125 58.134 106.041 1.00 0.00 H ATOM 7601 2HG PRO A 515 68.020 58.307 107.794 1.00 0.00 H ATOM 7602 1HD PRO A 515 69.230 60.183 105.751 1.00 0.00 H ATOM 7603 2HD PRO A 515 68.326 60.500 107.169 1.00 0.00 H ATOM 7604 N PHE A 516 72.896 59.177 107.043 1.00 0.00 N ATOM 7605 CA PHE A 516 74.332 58.889 106.926 1.00 0.00 C ATOM 7606 C PHE A 516 75.045 59.235 108.281 1.00 0.00 C ATOM 7607 O PHE A 516 76.166 58.784 108.520 1.00 0.00 O ATOM 7608 CB PHE A 516 74.948 59.707 105.758 1.00 0.00 C ATOM 7609 CG PHE A 516 75.018 61.204 105.965 1.00 0.00 C ATOM 7610 CD1 PHE A 516 76.173 61.801 106.425 1.00 0.00 C ATOM 7611 CD2 PHE A 516 73.919 62.008 105.696 1.00 0.00 C ATOM 7612 CE1 PHE A 516 76.230 63.176 106.614 1.00 0.00 C ATOM 7613 CE2 PHE A 516 73.967 63.371 105.878 1.00 0.00 C ATOM 7614 CZ PHE A 516 75.121 63.959 106.336 1.00 0.00 C ATOM 7615 H PHE A 516 72.463 59.796 106.372 1.00 0.00 H ATOM 7616 HA PHE A 516 74.463 57.828 106.709 1.00 0.00 H ATOM 7617 1HB PHE A 516 75.963 59.361 105.569 1.00 0.00 H ATOM 7618 2HB PHE A 516 74.367 59.534 104.848 1.00 0.00 H ATOM 7619 HD1 PHE A 516 77.044 61.183 106.641 1.00 0.00 H ATOM 7620 HD2 PHE A 516 73.009 61.543 105.334 1.00 0.00 H ATOM 7621 HE1 PHE A 516 77.146 63.636 106.977 1.00 0.00 H ATOM 7622 HE2 PHE A 516 73.095 63.983 105.660 1.00 0.00 H ATOM 7623 HZ PHE A 516 75.164 65.038 106.484 1.00 0.00 H ATOM 7624 N LEU A 517 74.386 60.032 109.142 1.00 0.00 N ATOM 7625 CA LEU A 517 74.871 60.408 110.485 1.00 0.00 C ATOM 7626 C LEU A 517 74.343 59.618 111.694 1.00 0.00 C ATOM 7627 O LEU A 517 74.832 59.843 112.790 1.00 0.00 O ATOM 7628 CB LEU A 517 74.572 61.895 110.752 1.00 0.00 C ATOM 7629 CG LEU A 517 75.209 62.845 109.874 1.00 0.00 C ATOM 7630 CD1 LEU A 517 74.734 64.221 110.204 1.00 0.00 C ATOM 7631 CD2 LEU A 517 76.715 62.729 110.028 1.00 0.00 C ATOM 7632 H LEU A 517 73.471 60.377 108.895 1.00 0.00 H ATOM 7633 HA LEU A 517 75.946 60.228 110.502 1.00 0.00 H ATOM 7634 1HB LEU A 517 73.500 62.052 110.675 1.00 0.00 H ATOM 7635 2HB LEU A 517 74.881 62.135 111.768 1.00 0.00 H ATOM 7636 HG LEU A 517 74.932 62.635 108.864 1.00 0.00 H ATOM 7637 1HD1 LEU A 517 75.212 64.937 109.544 1.00 0.00 H ATOM 7638 2HD1 LEU A 517 73.676 64.271 110.075 1.00 0.00 H ATOM 7639 3HD1 LEU A 517 74.987 64.455 111.239 1.00 0.00 H ATOM 7640 1HD2 LEU A 517 77.203 63.440 109.370 1.00 0.00 H ATOM 7641 2HD2 LEU A 517 76.992 62.940 111.059 1.00 0.00 H ATOM 7642 3HD2 LEU A 517 77.031 61.718 109.767 1.00 0.00 H ATOM 7643 N GLN A 518 73.403 58.687 111.508 1.00 0.00 N ATOM 7644 CA GLN A 518 72.737 57.934 112.590 1.00 0.00 C ATOM 7645 C GLN A 518 73.649 57.171 113.554 1.00 0.00 C ATOM 7646 O GLN A 518 73.202 56.836 114.651 1.00 0.00 O ATOM 7647 CB GLN A 518 71.746 56.935 111.978 1.00 0.00 C ATOM 7648 CG GLN A 518 72.403 55.757 111.264 1.00 0.00 C ATOM 7649 CD GLN A 518 71.391 54.863 110.573 1.00 0.00 C ATOM 7650 OE1 GLN A 518 70.353 54.519 111.145 1.00 0.00 O ATOM 7651 NE2 GLN A 518 71.688 54.480 109.335 1.00 0.00 N ATOM 7652 H GLN A 518 73.207 58.467 110.550 1.00 0.00 H ATOM 7653 HA GLN A 518 72.192 58.651 113.203 1.00 0.00 H ATOM 7654 1HB GLN A 518 71.102 56.537 112.761 1.00 0.00 H ATOM 7655 2HB GLN A 518 71.107 57.451 111.260 1.00 0.00 H ATOM 7656 1HG GLN A 518 73.086 56.136 110.515 1.00 0.00 H ATOM 7657 2HG GLN A 518 72.944 55.158 111.994 1.00 0.00 H ATOM 7658 1HE2 GLN A 518 71.058 53.889 108.829 1.00 0.00 H ATOM 7659 2HE2 GLN A 518 72.541 54.782 108.909 1.00 0.00 H ATOM 7660 N VAL A 519 74.889 56.863 113.177 1.00 0.00 N ATOM 7661 CA VAL A 519 75.689 56.123 114.159 1.00 0.00 C ATOM 7662 C VAL A 519 76.020 57.024 115.365 1.00 0.00 C ATOM 7663 O VAL A 519 76.164 56.543 116.490 1.00 0.00 O ATOM 7664 CB VAL A 519 77.005 55.613 113.504 1.00 0.00 C ATOM 7665 CG1 VAL A 519 77.921 56.812 113.136 1.00 0.00 C ATOM 7666 CG2 VAL A 519 77.714 54.654 114.457 1.00 0.00 C ATOM 7667 H VAL A 519 75.269 57.090 112.270 1.00 0.00 H ATOM 7668 HA VAL A 519 75.116 55.261 114.502 1.00 0.00 H ATOM 7669 HB VAL A 519 76.764 55.095 112.577 1.00 0.00 H ATOM 7670 1HG1 VAL A 519 78.838 56.441 112.678 1.00 0.00 H ATOM 7671 2HG1 VAL A 519 77.402 57.464 112.431 1.00 0.00 H ATOM 7672 3HG1 VAL A 519 78.163 57.361 114.018 1.00 0.00 H ATOM 7673 1HG2 VAL A 519 78.635 54.298 113.995 1.00 0.00 H ATOM 7674 2HG2 VAL A 519 77.950 55.174 115.386 1.00 0.00 H ATOM 7675 3HG2 VAL A 519 77.064 53.806 114.669 1.00 0.00 H ATOM 7676 N PHE A 520 76.152 58.322 115.088 1.00 0.00 N ATOM 7677 CA PHE A 520 76.648 59.344 116.008 1.00 0.00 C ATOM 7678 C PHE A 520 75.657 59.686 117.114 1.00 0.00 C ATOM 7679 O PHE A 520 76.046 60.278 118.126 1.00 0.00 O ATOM 7680 CB PHE A 520 76.986 60.588 115.231 1.00 0.00 C ATOM 7681 CG PHE A 520 78.119 60.406 114.342 1.00 0.00 C ATOM 7682 CD1 PHE A 520 77.977 60.539 112.977 1.00 0.00 C ATOM 7683 CD2 PHE A 520 79.326 60.104 114.838 1.00 0.00 C ATOM 7684 CE1 PHE A 520 79.039 60.367 112.152 1.00 0.00 C ATOM 7685 CE2 PHE A 520 80.404 59.929 114.016 1.00 0.00 C ATOM 7686 CZ PHE A 520 80.256 60.062 112.671 1.00 0.00 C ATOM 7687 H PHE A 520 75.742 58.676 114.236 1.00 0.00 H ATOM 7688 HA PHE A 520 77.545 58.967 116.481 1.00 0.00 H ATOM 7689 1HB PHE A 520 76.140 60.888 114.650 1.00 0.00 H ATOM 7690 2HB PHE A 520 77.212 61.401 115.923 1.00 0.00 H ATOM 7691 HD1 PHE A 520 77.013 60.782 112.572 1.00 0.00 H ATOM 7692 HD2 PHE A 520 79.438 59.999 115.909 1.00 0.00 H ATOM 7693 HE1 PHE A 520 78.915 60.475 111.075 1.00 0.00 H ATOM 7694 HE2 PHE A 520 81.381 59.684 114.435 1.00 0.00 H ATOM 7695 HZ PHE A 520 81.106 59.923 112.018 1.00 0.00 H ATOM 7696 N GLY A 521 74.397 59.251 116.886 1.00 0.00 N ATOM 7697 CA GLY A 521 73.920 59.686 118.224 1.00 0.00 C ATOM 7698 C GLY A 521 74.387 58.817 119.426 1.00 0.00 C ATOM 7699 O GLY A 521 74.103 59.157 120.574 1.00 0.00 O ATOM 7700 H GLY A 521 73.410 59.046 116.960 1.00 0.00 H ATOM 7701 1HA GLY A 521 74.250 60.706 118.417 1.00 0.00 H ATOM 7702 2HA GLY A 521 72.830 59.690 118.220 1.00 0.00 H ATOM 7703 N HIS A 522 75.087 57.699 119.174 1.00 0.00 N ATOM 7704 CA HIS A 522 75.528 56.828 120.262 1.00 0.00 C ATOM 7705 C HIS A 522 76.360 57.547 121.353 1.00 0.00 C ATOM 7706 O HIS A 522 77.303 58.297 121.061 1.00 0.00 O ATOM 7707 CB HIS A 522 76.342 55.669 119.697 1.00 0.00 C ATOM 7708 CG HIS A 522 76.732 54.656 120.719 1.00 0.00 C ATOM 7709 ND1 HIS A 522 75.828 53.786 121.288 1.00 0.00 N ATOM 7710 CD2 HIS A 522 77.933 54.374 121.277 1.00 0.00 C ATOM 7711 CE1 HIS A 522 76.455 53.009 122.155 1.00 0.00 C ATOM 7712 NE2 HIS A 522 77.734 53.346 122.167 1.00 0.00 N ATOM 7713 H HIS A 522 75.308 57.446 118.220 1.00 0.00 H ATOM 7714 HA HIS A 522 74.655 56.432 120.779 1.00 0.00 H ATOM 7715 1HB HIS A 522 75.768 55.166 118.918 1.00 0.00 H ATOM 7716 2HB HIS A 522 77.235 56.047 119.242 1.00 0.00 H ATOM 7717 HD2 HIS A 522 78.883 54.870 121.063 1.00 0.00 H ATOM 7718 HE1 HIS A 522 75.997 52.224 122.756 1.00 0.00 H ATOM 7719 HE2 HIS A 522 78.452 52.921 122.736 1.00 0.00 H ATOM 7720 N GLY A 523 75.986 57.266 122.595 1.00 0.00 N ATOM 7721 CA GLY A 523 76.590 57.839 123.799 1.00 0.00 C ATOM 7722 C GLY A 523 76.445 56.953 125.017 1.00 0.00 C ATOM 7723 O GLY A 523 76.168 55.758 124.906 1.00 0.00 O ATOM 7724 H GLY A 523 75.222 56.617 122.713 1.00 0.00 H ATOM 7725 1HA GLY A 523 77.647 58.019 123.616 1.00 0.00 H ATOM 7726 2HA GLY A 523 76.124 58.803 124.006 1.00 0.00 H ATOM 7727 N LYS A 524 76.747 57.526 126.185 1.00 0.00 N ATOM 7728 CA LYS A 524 76.779 56.852 127.470 1.00 0.00 C ATOM 7729 C LYS A 524 75.442 57.016 128.165 1.00 0.00 C ATOM 7730 O LYS A 524 74.676 57.903 127.799 1.00 0.00 O ATOM 7731 CB LYS A 524 77.892 57.384 128.367 1.00 0.00 C ATOM 7732 CG LYS A 524 79.294 57.114 127.840 1.00 0.00 C ATOM 7733 CD LYS A 524 80.357 57.674 128.774 1.00 0.00 C ATOM 7734 CE LYS A 524 81.755 57.426 128.231 1.00 0.00 C ATOM 7735 NZ LYS A 524 82.806 58.003 129.114 1.00 0.00 N ATOM 7736 H LYS A 524 76.835 58.532 126.164 1.00 0.00 H ATOM 7737 HA LYS A 524 76.980 55.792 127.309 1.00 0.00 H ATOM 7738 1HB LYS A 524 77.777 58.464 128.488 1.00 0.00 H ATOM 7739 2HB LYS A 524 77.809 56.933 129.357 1.00 0.00 H ATOM 7740 1HG LYS A 524 79.443 56.039 127.738 1.00 0.00 H ATOM 7741 2HG LYS A 524 79.404 57.567 126.875 1.00 0.00 H ATOM 7742 1HD LYS A 524 80.207 58.750 128.894 1.00 0.00 H ATOM 7743 2HD LYS A 524 80.268 57.203 129.746 1.00 0.00 H ATOM 7744 1HE LYS A 524 81.920 56.354 128.139 1.00 0.00 H ATOM 7745 2HE LYS A 524 81.841 57.874 127.240 1.00 0.00 H ATOM 7746 1HZ LYS A 524 83.718 57.818 128.719 1.00 0.00 H ATOM 7747 2HZ LYS A 524 82.670 59.002 129.193 1.00 0.00 H ATOM 7748 3HZ LYS A 524 82.745 57.582 130.031 1.00 0.00 H ATOM 7749 N ALA A 525 75.240 56.252 129.226 1.00 0.00 N ATOM 7750 CA ALA A 525 74.058 56.267 130.091 1.00 0.00 C ATOM 7751 C ALA A 525 73.753 57.636 130.753 1.00 0.00 C ATOM 7752 O ALA A 525 72.614 57.869 131.158 1.00 0.00 O ATOM 7753 CB ALA A 525 74.211 55.200 131.168 1.00 0.00 C ATOM 7754 H ALA A 525 75.932 55.539 129.405 1.00 0.00 H ATOM 7755 HA ALA A 525 73.193 56.042 129.467 1.00 0.00 H ATOM 7756 1HB ALA A 525 73.308 55.176 131.792 1.00 0.00 H ATOM 7757 2HB ALA A 525 74.352 54.227 130.697 1.00 0.00 H ATOM 7758 3HB ALA A 525 75.075 55.431 131.788 1.00 0.00 H ATOM 7759 N ASN A 526 74.753 58.538 130.852 1.00 0.00 N ATOM 7760 CA ASN A 526 74.439 59.855 131.437 1.00 0.00 C ATOM 7761 C ASN A 526 73.819 60.810 130.388 1.00 0.00 C ATOM 7762 O ASN A 526 73.465 61.948 130.704 1.00 0.00 O ATOM 7763 CB ASN A 526 75.675 60.459 132.046 1.00 0.00 C ATOM 7764 CG ASN A 526 76.737 60.679 131.051 1.00 0.00 C ATOM 7765 OD1 ASN A 526 76.570 60.360 129.877 1.00 0.00 O ATOM 7766 ND2 ASN A 526 77.842 61.224 131.484 1.00 0.00 N ATOM 7767 H ASN A 526 75.694 58.334 130.545 1.00 0.00 H ATOM 7768 HA ASN A 526 73.696 59.715 132.222 1.00 0.00 H ATOM 7769 1HB ASN A 526 75.423 61.412 132.513 1.00 0.00 H ATOM 7770 2HB ASN A 526 76.054 59.801 132.830 1.00 0.00 H ATOM 7771 1HD2 ASN A 526 78.601 61.397 130.846 1.00 0.00 H ATOM 7772 2HD2 ASN A 526 77.934 61.468 132.448 1.00 0.00 H ATOM 7773 N GLY A 527 73.534 60.259 129.214 1.00 0.00 N ATOM 7774 CA GLY A 527 72.912 60.992 128.102 1.00 0.00 C ATOM 7775 C GLY A 527 73.955 61.673 127.183 1.00 0.00 C ATOM 7776 O GLY A 527 73.607 62.236 126.146 1.00 0.00 O ATOM 7777 H GLY A 527 73.979 59.390 128.956 1.00 0.00 H ATOM 7778 1HA GLY A 527 72.310 60.303 127.512 1.00 0.00 H ATOM 7779 2HA GLY A 527 72.239 61.750 128.504 1.00 0.00 H ATOM 7780 N GLU A 528 75.219 61.624 127.596 1.00 0.00 N ATOM 7781 CA GLU A 528 76.360 62.258 126.905 1.00 0.00 C ATOM 7782 C GLU A 528 76.690 61.606 125.543 1.00 0.00 C ATOM 7783 O GLU A 528 77.089 60.447 125.480 1.00 0.00 O ATOM 7784 CB GLU A 528 77.584 62.203 127.823 1.00 0.00 C ATOM 7785 CG GLU A 528 78.738 62.984 127.371 1.00 0.00 C ATOM 7786 CD GLU A 528 79.865 62.989 128.373 1.00 0.00 C ATOM 7787 OE1 GLU A 528 79.728 62.370 129.416 1.00 0.00 O ATOM 7788 OE2 GLU A 528 80.865 63.608 128.102 1.00 0.00 O ATOM 7789 H GLU A 528 75.424 61.111 128.447 1.00 0.00 H ATOM 7790 HA GLU A 528 76.101 63.288 126.719 1.00 0.00 H ATOM 7791 1HB GLU A 528 77.312 62.567 128.815 1.00 0.00 H ATOM 7792 2HB GLU A 528 77.912 61.170 127.933 1.00 0.00 H ATOM 7793 1HG GLU A 528 79.098 62.569 126.440 1.00 0.00 H ATOM 7794 2HG GLU A 528 78.420 64.008 127.183 1.00 0.00 H ATOM 7795 N PRO A 529 76.738 62.404 124.431 1.00 0.00 N ATOM 7796 CA PRO A 529 77.081 61.833 123.136 1.00 0.00 C ATOM 7797 C PRO A 529 78.495 61.326 123.275 1.00 0.00 C ATOM 7798 O PRO A 529 79.268 61.956 123.991 1.00 0.00 O ATOM 7799 CB PRO A 529 76.981 63.035 122.192 1.00 0.00 C ATOM 7800 CG PRO A 529 76.024 63.992 122.876 1.00 0.00 C ATOM 7801 CD PRO A 529 76.230 63.797 124.363 1.00 0.00 C ATOM 7802 HA PRO A 529 76.351 61.060 122.853 1.00 0.00 H ATOM 7803 1HB PRO A 529 77.977 63.477 122.038 1.00 0.00 H ATOM 7804 2HB PRO A 529 76.619 62.711 121.211 1.00 0.00 H ATOM 7805 1HG PRO A 529 76.238 65.007 122.564 1.00 0.00 H ATOM 7806 2HG PRO A 529 75.014 63.783 122.585 1.00 0.00 H ATOM 7807 1HD PRO A 529 76.980 64.511 124.735 1.00 0.00 H ATOM 7808 2HD PRO A 529 75.271 63.940 124.869 1.00 0.00 H ATOM 7809 N THR A 530 78.852 60.193 122.686 1.00 0.00 N ATOM 7810 CA THR A 530 80.285 59.937 122.765 1.00 0.00 C ATOM 7811 C THR A 530 80.870 59.706 121.385 1.00 0.00 C ATOM 7812 O THR A 530 81.917 60.258 121.046 1.00 0.00 O ATOM 7813 CB THR A 530 80.578 58.738 123.658 1.00 0.00 C ATOM 7814 OG1 THR A 530 80.099 59.000 124.968 1.00 0.00 O ATOM 7815 CG2 THR A 530 82.065 58.467 123.709 1.00 0.00 C ATOM 7816 H THR A 530 78.258 59.619 122.093 1.00 0.00 H ATOM 7817 HA THR A 530 80.782 60.795 123.209 1.00 0.00 H ATOM 7818 HB THR A 530 80.067 57.858 123.265 1.00 0.00 H ATOM 7819 HG1 THR A 530 79.191 59.311 124.919 1.00 0.00 H ATOM 7820 1HG2 THR A 530 82.256 57.607 124.352 1.00 0.00 H ATOM 7821 2HG2 THR A 530 82.432 58.259 122.704 1.00 0.00 H ATOM 7822 3HG2 THR A 530 82.579 59.340 124.110 1.00 0.00 H ATOM 7823 N TRP A 531 80.171 58.926 120.575 1.00 0.00 N ATOM 7824 CA TRP A 531 80.758 58.526 119.307 1.00 0.00 C ATOM 7825 C TRP A 531 80.929 59.786 118.457 1.00 0.00 C ATOM 7826 O TRP A 531 81.765 59.873 117.566 1.00 0.00 O ATOM 7827 CB TRP A 531 79.897 57.509 118.581 1.00 0.00 C ATOM 7828 CG TRP A 531 80.585 56.917 117.354 1.00 0.00 C ATOM 7829 CD1 TRP A 531 80.183 57.003 116.080 1.00 0.00 C ATOM 7830 CD2 TRP A 531 81.810 56.147 117.339 1.00 0.00 C ATOM 7831 NE1 TRP A 531 81.065 56.341 115.257 1.00 0.00 N ATOM 7832 CE2 TRP A 531 82.064 55.814 116.013 1.00 0.00 C ATOM 7833 CE3 TRP A 531 82.696 55.722 118.334 1.00 0.00 C ATOM 7834 CZ2 TRP A 531 83.168 55.072 115.638 1.00 0.00 C ATOM 7835 CZ3 TRP A 531 83.808 54.976 117.962 1.00 0.00 C ATOM 7836 CH2 TRP A 531 84.038 54.660 116.647 1.00 0.00 C ATOM 7837 H TRP A 531 79.295 58.505 120.868 1.00 0.00 H ATOM 7838 HA TRP A 531 81.726 58.062 119.499 1.00 0.00 H ATOM 7839 1HB TRP A 531 79.642 56.707 119.254 1.00 0.00 H ATOM 7840 2HB TRP A 531 78.963 57.981 118.264 1.00 0.00 H ATOM 7841 HD1 TRP A 531 79.333 57.496 115.761 1.00 0.00 H ATOM 7842 HE1 TRP A 531 80.984 56.259 114.254 1.00 0.00 H ATOM 7843 HE3 TRP A 531 82.518 55.973 119.379 1.00 0.00 H ATOM 7844 HZ2 TRP A 531 83.366 54.813 114.599 1.00 0.00 H ATOM 7845 HZ3 TRP A 531 84.494 54.647 118.742 1.00 0.00 H ATOM 7846 HH2 TRP A 531 84.919 54.074 116.387 1.00 0.00 H ATOM 7847 N ALA A 532 79.967 60.703 118.691 1.00 0.00 N ATOM 7848 CA ALA A 532 79.834 62.034 118.067 1.00 0.00 C ATOM 7849 C ALA A 532 81.087 62.870 118.207 1.00 0.00 C ATOM 7850 O ALA A 532 81.417 63.592 117.264 1.00 0.00 O ATOM 7851 CB ALA A 532 78.646 62.764 118.689 1.00 0.00 C ATOM 7852 H ALA A 532 79.253 60.443 119.356 1.00 0.00 H ATOM 7853 HA ALA A 532 79.657 61.908 117.014 1.00 0.00 H ATOM 7854 1HB ALA A 532 78.548 63.743 118.250 1.00 0.00 H ATOM 7855 2HB ALA A 532 77.731 62.194 118.509 1.00 0.00 H ATOM 7856 3HB ALA A 532 78.801 62.865 119.761 1.00 0.00 H ATOM 7857 N LEU A 533 81.845 62.703 119.275 1.00 0.00 N ATOM 7858 CA LEU A 533 83.052 63.499 119.434 1.00 0.00 C ATOM 7859 C LEU A 533 84.106 63.138 118.392 1.00 0.00 C ATOM 7860 O LEU A 533 85.033 63.925 118.196 1.00 0.00 O ATOM 7861 CB LEU A 533 83.645 63.320 120.822 1.00 0.00 C ATOM 7862 CG LEU A 533 84.859 64.254 121.157 1.00 0.00 C ATOM 7863 CD1 LEU A 533 84.437 65.710 121.022 1.00 0.00 C ATOM 7864 CD2 LEU A 533 85.339 63.970 122.513 1.00 0.00 C ATOM 7865 H LEU A 533 81.535 62.096 120.021 1.00 0.00 H ATOM 7866 HA LEU A 533 82.786 64.546 119.301 1.00 0.00 H ATOM 7867 1HB LEU A 533 82.864 63.507 121.559 1.00 0.00 H ATOM 7868 2HB LEU A 533 83.976 62.286 120.928 1.00 0.00 H ATOM 7869 HG LEU A 533 85.665 64.075 120.443 1.00 0.00 H ATOM 7870 1HD1 LEU A 533 85.283 66.358 121.255 1.00 0.00 H ATOM 7871 2HD1 LEU A 533 84.107 65.900 120.005 1.00 0.00 H ATOM 7872 3HD1 LEU A 533 83.626 65.915 121.709 1.00 0.00 H ATOM 7873 1HD2 LEU A 533 86.185 64.622 122.742 1.00 0.00 H ATOM 7874 2HD2 LEU A 533 84.536 64.152 123.228 1.00 0.00 H ATOM 7875 3HD2 LEU A 533 85.654 62.929 122.577 1.00 0.00 H ATOM 7876 N LEU A 534 84.122 61.874 117.948 1.00 0.00 N ATOM 7877 CA LEU A 534 85.111 61.370 117.005 1.00 0.00 C ATOM 7878 C LEU A 534 85.020 62.219 115.746 1.00 0.00 C ATOM 7879 O LEU A 534 85.990 62.880 115.381 1.00 0.00 O ATOM 7880 CB LEU A 534 84.851 59.900 116.659 1.00 0.00 C ATOM 7881 CG LEU A 534 85.756 59.310 115.586 1.00 0.00 C ATOM 7882 CD1 LEU A 534 87.199 59.375 116.053 1.00 0.00 C ATOM 7883 CD2 LEU A 534 85.326 57.877 115.310 1.00 0.00 C ATOM 7884 H LEU A 534 83.258 61.354 117.984 1.00 0.00 H ATOM 7885 HA LEU A 534 86.100 61.419 117.459 1.00 0.00 H ATOM 7886 1HB LEU A 534 84.972 59.304 117.561 1.00 0.00 H ATOM 7887 2HB LEU A 534 83.826 59.800 116.318 1.00 0.00 H ATOM 7888 HG LEU A 534 85.675 59.897 114.677 1.00 0.00 H ATOM 7889 1HD1 LEU A 534 87.848 58.951 115.286 1.00 0.00 H ATOM 7890 2HD1 LEU A 534 87.477 60.414 116.231 1.00 0.00 H ATOM 7891 3HD1 LEU A 534 87.308 58.805 116.975 1.00 0.00 H ATOM 7892 1HD2 LEU A 534 85.969 57.446 114.542 1.00 0.00 H ATOM 7893 2HD2 LEU A 534 85.408 57.289 116.225 1.00 0.00 H ATOM 7894 3HD2 LEU A 534 84.291 57.868 114.965 1.00 0.00 H ATOM 7895 N LEU A 535 83.791 62.373 115.204 1.00 0.00 N ATOM 7896 CA LEU A 535 83.605 63.161 113.984 1.00 0.00 C ATOM 7897 C LEU A 535 84.032 64.577 114.206 1.00 0.00 C ATOM 7898 O LEU A 535 84.762 65.141 113.395 1.00 0.00 O ATOM 7899 CB LEU A 535 82.158 63.147 113.516 1.00 0.00 C ATOM 7900 CG LEU A 535 81.899 63.926 112.176 1.00 0.00 C ATOM 7901 CD1 LEU A 535 82.712 63.287 111.061 1.00 0.00 C ATOM 7902 CD2 LEU A 535 80.423 63.913 111.843 1.00 0.00 C ATOM 7903 H LEU A 535 83.058 61.778 115.564 1.00 0.00 H ATOM 7904 HA LEU A 535 84.196 62.721 113.190 1.00 0.00 H ATOM 7905 1HB LEU A 535 81.852 62.123 113.377 1.00 0.00 H ATOM 7906 2HB LEU A 535 81.534 63.590 114.295 1.00 0.00 H ATOM 7907 HG LEU A 535 82.228 64.944 112.284 1.00 0.00 H ATOM 7908 1HD1 LEU A 535 82.535 63.823 110.130 1.00 0.00 H ATOM 7909 2HD1 LEU A 535 83.773 63.333 111.311 1.00 0.00 H ATOM 7910 3HD1 LEU A 535 82.411 62.247 110.942 1.00 0.00 H ATOM 7911 1HD2 LEU A 535 80.254 64.456 110.913 1.00 0.00 H ATOM 7912 2HD2 LEU A 535 80.096 62.926 111.732 1.00 0.00 H ATOM 7913 3HD2 LEU A 535 79.871 64.385 112.637 1.00 0.00 H ATOM 7914 N THR A 536 83.670 65.117 115.357 1.00 0.00 N ATOM 7915 CA THR A 536 83.988 66.475 115.715 1.00 0.00 C ATOM 7916 C THR A 536 85.487 66.655 115.783 1.00 0.00 C ATOM 7917 O THR A 536 85.997 67.561 115.128 1.00 0.00 O ATOM 7918 CB THR A 536 83.353 66.859 117.048 1.00 0.00 C ATOM 7919 OG1 THR A 536 81.928 66.815 116.929 1.00 0.00 O ATOM 7920 CG2 THR A 536 83.782 68.264 117.463 1.00 0.00 C ATOM 7921 H THR A 536 82.996 64.608 115.914 1.00 0.00 H ATOM 7922 HA THR A 536 83.605 67.138 114.938 1.00 0.00 H ATOM 7923 HB THR A 536 83.660 66.153 117.810 1.00 0.00 H ATOM 7924 HG1 THR A 536 81.685 66.884 116.012 1.00 0.00 H ATOM 7925 1HG2 THR A 536 83.321 68.520 118.416 1.00 0.00 H ATOM 7926 2HG2 THR A 536 84.868 68.296 117.565 1.00 0.00 H ATOM 7927 3HG2 THR A 536 83.469 68.975 116.707 1.00 0.00 H ATOM 7928 N ALA A 537 86.191 65.704 116.384 1.00 0.00 N ATOM 7929 CA ALA A 537 87.621 65.770 116.586 1.00 0.00 C ATOM 7930 C ALA A 537 88.333 65.716 115.236 1.00 0.00 C ATOM 7931 O ALA A 537 89.253 66.489 115.010 1.00 0.00 O ATOM 7932 CB ALA A 537 88.085 64.632 117.479 1.00 0.00 C ATOM 7933 H ALA A 537 85.677 65.049 116.955 1.00 0.00 H ATOM 7934 HA ALA A 537 87.872 66.713 117.073 1.00 0.00 H ATOM 7935 1HB ALA A 537 89.168 64.678 117.591 1.00 0.00 H ATOM 7936 2HB ALA A 537 87.614 64.724 118.458 1.00 0.00 H ATOM 7937 3HB ALA A 537 87.805 63.681 117.029 1.00 0.00 H ATOM 7938 N LEU A 538 87.808 64.909 114.293 1.00 0.00 N ATOM 7939 CA LEU A 538 88.390 64.617 112.978 1.00 0.00 C ATOM 7940 C LEU A 538 88.267 65.864 112.094 1.00 0.00 C ATOM 7941 O LEU A 538 89.237 66.279 111.470 1.00 0.00 O ATOM 7942 CB LEU A 538 87.686 63.424 112.305 1.00 0.00 C ATOM 7943 CG LEU A 538 87.924 62.037 112.974 1.00 0.00 C ATOM 7944 CD1 LEU A 538 87.021 60.997 112.325 1.00 0.00 C ATOM 7945 CD2 LEU A 538 89.381 61.654 112.836 1.00 0.00 C ATOM 7946 H LEU A 538 87.059 64.310 114.608 1.00 0.00 H ATOM 7947 HA LEU A 538 89.441 64.360 113.105 1.00 0.00 H ATOM 7948 1HB LEU A 538 86.626 63.608 112.300 1.00 0.00 H ATOM 7949 2HB LEU A 538 88.026 63.358 111.273 1.00 0.00 H ATOM 7950 HG LEU A 538 87.665 62.090 114.022 1.00 0.00 H ATOM 7951 1HD1 LEU A 538 87.188 60.027 112.794 1.00 0.00 H ATOM 7952 2HD1 LEU A 538 85.993 61.282 112.454 1.00 0.00 H ATOM 7953 3HD1 LEU A 538 87.248 60.930 111.264 1.00 0.00 H ATOM 7954 1HD2 LEU A 538 89.548 60.683 113.304 1.00 0.00 H ATOM 7955 2HD2 LEU A 538 89.643 61.597 111.779 1.00 0.00 H ATOM 7956 3HD2 LEU A 538 90.003 62.405 113.324 1.00 0.00 H ATOM 7957 N ILE A 539 87.145 66.584 112.256 1.00 0.00 N ATOM 7958 CA ILE A 539 86.850 67.816 111.518 1.00 0.00 C ATOM 7959 C ILE A 539 87.624 68.953 112.130 1.00 0.00 C ATOM 7960 O ILE A 539 88.245 69.722 111.399 1.00 0.00 O ATOM 7961 CB ILE A 539 85.349 68.140 111.522 1.00 0.00 C ATOM 7962 CG1 ILE A 539 84.589 67.126 110.742 1.00 0.00 C ATOM 7963 CG2 ILE A 539 85.102 69.560 110.953 1.00 0.00 C ATOM 7964 CD1 ILE A 539 83.110 67.202 110.949 1.00 0.00 C ATOM 7965 H ILE A 539 86.378 66.102 112.700 1.00 0.00 H ATOM 7966 HA ILE A 539 87.159 67.687 110.481 1.00 0.00 H ATOM 7967 HB ILE A 539 84.979 68.099 112.524 1.00 0.00 H ATOM 7968 1HG1 ILE A 539 84.798 67.255 109.682 1.00 0.00 H ATOM 7969 2HG1 ILE A 539 84.925 66.126 111.024 1.00 0.00 H ATOM 7970 1HG2 ILE A 539 84.031 69.775 110.962 1.00 0.00 H ATOM 7971 2HG2 ILE A 539 85.625 70.294 111.565 1.00 0.00 H ATOM 7972 3HG2 ILE A 539 85.473 69.611 109.928 1.00 0.00 H ATOM 7973 1HD1 ILE A 539 82.619 66.436 110.352 1.00 0.00 H ATOM 7974 2HD1 ILE A 539 82.880 67.043 112.003 1.00 0.00 H ATOM 7975 3HD1 ILE A 539 82.751 68.182 110.643 1.00 0.00 H ATOM 7976 N CYS A 540 87.725 68.946 113.459 1.00 0.00 N ATOM 7977 CA CYS A 540 88.504 69.926 114.173 1.00 0.00 C ATOM 7978 C CYS A 540 89.952 69.791 113.782 1.00 0.00 C ATOM 7979 O CYS A 540 90.551 70.804 113.450 1.00 0.00 O ATOM 7980 CB CYS A 540 88.352 69.742 115.688 1.00 0.00 C ATOM 7981 SG CYS A 540 89.152 71.008 116.663 1.00 0.00 S ATOM 7982 H CYS A 540 87.086 68.365 113.980 1.00 0.00 H ATOM 7983 HA CYS A 540 88.145 70.919 113.907 1.00 0.00 H ATOM 7984 1HB CYS A 540 87.304 69.735 115.948 1.00 0.00 H ATOM 7985 2HB CYS A 540 88.765 68.785 115.980 1.00 0.00 H ATOM 7986 HG CYS A 540 90.388 70.747 116.241 1.00 0.00 H ATOM 7987 N GLU A 541 90.450 68.558 113.665 1.00 0.00 N ATOM 7988 CA GLU A 541 91.823 68.282 113.298 1.00 0.00 C ATOM 7989 C GLU A 541 92.115 68.905 111.950 1.00 0.00 C ATOM 7990 O GLU A 541 93.142 69.555 111.804 1.00 0.00 O ATOM 7991 CB GLU A 541 92.095 66.778 113.248 1.00 0.00 C ATOM 7992 CG GLU A 541 93.529 66.412 112.882 1.00 0.00 C ATOM 7993 CD GLU A 541 93.776 64.928 112.893 1.00 0.00 C ATOM 7994 OE1 GLU A 541 92.871 64.195 113.215 1.00 0.00 O ATOM 7995 OE2 GLU A 541 94.871 64.525 112.579 1.00 0.00 O ATOM 7996 H GLU A 541 89.938 67.834 114.139 1.00 0.00 H ATOM 7997 HA GLU A 541 92.479 68.716 114.047 1.00 0.00 H ATOM 7998 1HB GLU A 541 91.874 66.337 114.221 1.00 0.00 H ATOM 7999 2HB GLU A 541 91.442 66.318 112.529 1.00 0.00 H ATOM 8000 1HG GLU A 541 93.748 66.798 111.885 1.00 0.00 H ATOM 8001 2HG GLU A 541 94.207 66.894 113.585 1.00 0.00 H ATOM 8002 N THR A 542 91.157 68.804 111.014 1.00 0.00 N ATOM 8003 CA THR A 542 91.338 69.362 109.680 1.00 0.00 C ATOM 8004 C THR A 542 91.518 70.867 109.810 1.00 0.00 C ATOM 8005 O THR A 542 92.455 71.430 109.246 1.00 0.00 O ATOM 8006 CB THR A 542 90.142 69.062 108.763 1.00 0.00 C ATOM 8007 OG1 THR A 542 90.010 67.643 108.596 1.00 0.00 O ATOM 8008 CG2 THR A 542 90.345 69.714 107.412 1.00 0.00 C ATOM 8009 H THR A 542 90.389 68.171 111.194 1.00 0.00 H ATOM 8010 HA THR A 542 92.218 68.919 109.228 1.00 0.00 H ATOM 8011 HB THR A 542 89.233 69.447 109.218 1.00 0.00 H ATOM 8012 HG1 THR A 542 89.910 67.228 109.457 1.00 0.00 H ATOM 8013 1HG2 THR A 542 89.492 69.495 106.771 1.00 0.00 H ATOM 8014 2HG2 THR A 542 90.437 70.793 107.540 1.00 0.00 H ATOM 8015 3HG2 THR A 542 91.253 69.324 106.953 1.00 0.00 H ATOM 8016 N GLY A 543 90.719 71.482 110.687 1.00 0.00 N ATOM 8017 CA GLY A 543 90.852 72.924 110.832 1.00 0.00 C ATOM 8018 C GLY A 543 92.219 73.238 111.422 1.00 0.00 C ATOM 8019 O GLY A 543 92.948 74.060 110.873 1.00 0.00 O ATOM 8020 H GLY A 543 89.886 71.022 111.029 1.00 0.00 H ATOM 8021 1HA GLY A 543 90.730 73.405 109.861 1.00 0.00 H ATOM 8022 2HA GLY A 543 90.058 73.303 111.475 1.00 0.00 H ATOM 8023 N ILE A 544 92.646 72.410 112.375 1.00 0.00 N ATOM 8024 CA ILE A 544 93.905 72.573 113.090 1.00 0.00 C ATOM 8025 C ILE A 544 95.108 72.427 112.181 1.00 0.00 C ATOM 8026 O ILE A 544 95.951 73.313 112.178 1.00 0.00 O ATOM 8027 CB ILE A 544 94.035 71.556 114.240 1.00 0.00 C ATOM 8028 CG1 ILE A 544 93.047 71.883 115.346 1.00 0.00 C ATOM 8029 CG2 ILE A 544 95.442 71.536 114.776 1.00 0.00 C ATOM 8030 CD1 ILE A 544 92.920 70.816 116.367 1.00 0.00 C ATOM 8031 H ILE A 544 91.964 71.782 112.766 1.00 0.00 H ATOM 8032 HA ILE A 544 93.926 73.573 113.522 1.00 0.00 H ATOM 8033 HB ILE A 544 93.786 70.571 113.880 1.00 0.00 H ATOM 8034 1HG1 ILE A 544 93.354 72.804 115.846 1.00 0.00 H ATOM 8035 2HG1 ILE A 544 92.077 72.056 114.919 1.00 0.00 H ATOM 8036 1HG2 ILE A 544 95.511 70.814 115.584 1.00 0.00 H ATOM 8037 2HG2 ILE A 544 96.131 71.256 113.978 1.00 0.00 H ATOM 8038 3HG2 ILE A 544 95.702 72.526 115.150 1.00 0.00 H ATOM 8039 1HD1 ILE A 544 92.207 71.116 117.114 1.00 0.00 H ATOM 8040 2HD1 ILE A 544 92.588 69.912 115.897 1.00 0.00 H ATOM 8041 3HD1 ILE A 544 93.889 70.645 116.838 1.00 0.00 H ATOM 8042 N LEU A 545 95.032 71.503 111.197 1.00 0.00 N ATOM 8043 CA LEU A 545 96.138 71.265 110.260 1.00 0.00 C ATOM 8044 C LEU A 545 96.535 72.507 109.445 1.00 0.00 C ATOM 8045 O LEU A 545 97.654 72.602 108.939 1.00 0.00 O ATOM 8046 CB LEU A 545 95.764 70.128 109.288 1.00 0.00 C ATOM 8047 CG LEU A 545 95.646 68.728 109.910 1.00 0.00 C ATOM 8048 CD1 LEU A 545 95.143 67.748 108.862 1.00 0.00 C ATOM 8049 CD2 LEU A 545 96.989 68.302 110.450 1.00 0.00 C ATOM 8050 H LEU A 545 94.312 70.803 111.290 1.00 0.00 H ATOM 8051 HA LEU A 545 97.016 70.987 110.844 1.00 0.00 H ATOM 8052 1HB LEU A 545 94.811 70.366 108.829 1.00 0.00 H ATOM 8053 2HB LEU A 545 96.519 70.079 108.504 1.00 0.00 H ATOM 8054 HG LEU A 545 94.935 68.749 110.703 1.00 0.00 H ATOM 8055 1HD1 LEU A 545 95.059 66.755 109.303 1.00 0.00 H ATOM 8056 2HD1 LEU A 545 94.174 68.066 108.506 1.00 0.00 H ATOM 8057 3HD1 LEU A 545 95.843 67.717 108.028 1.00 0.00 H ATOM 8058 1HD2 LEU A 545 96.905 67.308 110.892 1.00 0.00 H ATOM 8059 2HD2 LEU A 545 97.716 68.278 109.640 1.00 0.00 H ATOM 8060 3HD2 LEU A 545 97.315 69.007 111.207 1.00 0.00 H ATOM 8061 N ILE A 546 95.602 73.473 109.352 1.00 0.00 N ATOM 8062 CA ILE A 546 95.876 74.728 108.652 1.00 0.00 C ATOM 8063 C ILE A 546 96.985 75.449 109.410 1.00 0.00 C ATOM 8064 O ILE A 546 97.875 76.067 108.822 1.00 0.00 O ATOM 8065 CB ILE A 546 94.617 75.604 108.566 1.00 0.00 C ATOM 8066 CG1 ILE A 546 93.576 74.944 107.634 1.00 0.00 C ATOM 8067 CG2 ILE A 546 94.965 76.974 108.086 1.00 0.00 C ATOM 8068 CD1 ILE A 546 92.215 75.582 107.695 1.00 0.00 C ATOM 8069 H ILE A 546 94.681 73.347 109.743 1.00 0.00 H ATOM 8070 HA ILE A 546 96.199 74.506 107.636 1.00 0.00 H ATOM 8071 HB ILE A 546 94.162 75.680 109.550 1.00 0.00 H ATOM 8072 1HG1 ILE A 546 93.930 74.991 106.606 1.00 0.00 H ATOM 8073 2HG1 ILE A 546 93.470 73.890 107.899 1.00 0.00 H ATOM 8074 1HG2 ILE A 546 94.063 77.579 108.030 1.00 0.00 H ATOM 8075 2HG2 ILE A 546 95.664 77.430 108.772 1.00 0.00 H ATOM 8076 3HG2 ILE A 546 95.418 76.908 107.098 1.00 0.00 H ATOM 8077 1HD1 ILE A 546 91.541 75.064 107.014 1.00 0.00 H ATOM 8078 2HD1 ILE A 546 91.829 75.518 108.703 1.00 0.00 H ATOM 8079 3HD1 ILE A 546 92.291 76.630 107.401 1.00 0.00 H ATOM 8080 N ALA A 547 96.877 75.365 110.741 1.00 0.00 N ATOM 8081 CA ALA A 547 97.794 75.929 111.725 1.00 0.00 C ATOM 8082 C ALA A 547 97.956 77.436 111.558 1.00 0.00 C ATOM 8083 O ALA A 547 99.025 77.985 111.818 1.00 0.00 O ATOM 8084 CB ALA A 547 99.148 75.241 111.632 1.00 0.00 C ATOM 8085 H ALA A 547 96.142 74.802 111.117 1.00 0.00 H ATOM 8086 HA ALA A 547 97.377 75.759 112.718 1.00 0.00 H ATOM 8087 1HB ALA A 547 99.815 75.656 112.368 1.00 0.00 H ATOM 8088 2HB ALA A 547 99.027 74.171 111.812 1.00 0.00 H ATOM 8089 3HB ALA A 547 99.569 75.394 110.636 1.00 0.00 H ATOM 8090 N SER A 548 96.889 78.106 111.115 1.00 0.00 N ATOM 8091 CA SER A 548 96.947 79.552 110.966 1.00 0.00 C ATOM 8092 C SER A 548 95.559 80.168 111.099 1.00 0.00 C ATOM 8093 O SER A 548 94.749 79.977 110.194 1.00 0.00 O ATOM 8094 CB SER A 548 97.551 79.914 109.623 1.00 0.00 C ATOM 8095 OG SER A 548 97.594 81.304 109.449 1.00 0.00 O ATOM 8096 H SER A 548 96.041 77.614 110.872 1.00 0.00 H ATOM 8097 HA SER A 548 97.582 79.957 111.755 1.00 0.00 H ATOM 8098 1HB SER A 548 98.557 79.507 109.556 1.00 0.00 H ATOM 8099 2HB SER A 548 96.964 79.464 108.828 1.00 0.00 H ATOM 8100 HG SER A 548 96.683 81.606 109.511 1.00 0.00 H ATOM 8101 N LEU A 549 95.326 80.938 112.159 1.00 0.00 N ATOM 8102 CA LEU A 549 94.031 81.528 112.528 1.00 0.00 C ATOM 8103 C LEU A 549 93.533 82.494 111.459 1.00 0.00 C ATOM 8104 O LEU A 549 92.328 82.671 111.269 1.00 0.00 O ATOM 8105 CB LEU A 549 94.143 82.260 113.863 1.00 0.00 C ATOM 8106 CG LEU A 549 94.366 81.380 115.073 1.00 0.00 C ATOM 8107 CD1 LEU A 549 94.675 82.231 116.276 1.00 0.00 C ATOM 8108 CD2 LEU A 549 93.144 80.549 115.300 1.00 0.00 C ATOM 8109 H LEU A 549 96.106 81.078 112.784 1.00 0.00 H ATOM 8110 HA LEU A 549 93.307 80.727 112.642 1.00 0.00 H ATOM 8111 1HB LEU A 549 94.973 82.963 113.805 1.00 0.00 H ATOM 8112 2HB LEU A 549 93.231 82.822 114.024 1.00 0.00 H ATOM 8113 HG LEU A 549 95.227 80.731 114.900 1.00 0.00 H ATOM 8114 1HD1 LEU A 549 94.834 81.593 117.139 1.00 0.00 H ATOM 8115 2HD1 LEU A 549 95.573 82.813 116.088 1.00 0.00 H ATOM 8116 3HD1 LEU A 549 93.866 82.884 116.465 1.00 0.00 H ATOM 8117 1HD2 LEU A 549 93.286 79.945 116.124 1.00 0.00 H ATOM 8118 2HD2 LEU A 549 92.297 81.196 115.471 1.00 0.00 H ATOM 8119 3HD2 LEU A 549 92.957 79.927 114.424 1.00 0.00 H ATOM 8120 N ASP A 550 94.465 83.131 110.772 1.00 0.00 N ATOM 8121 CA ASP A 550 94.147 84.096 109.724 1.00 0.00 C ATOM 8122 C ASP A 550 93.537 83.392 108.487 1.00 0.00 C ATOM 8123 O ASP A 550 93.004 84.052 107.595 1.00 0.00 O ATOM 8124 CB ASP A 550 95.393 84.869 109.323 1.00 0.00 C ATOM 8125 CG ASP A 550 95.849 85.791 110.367 1.00 0.00 C ATOM 8126 OD1 ASP A 550 95.082 86.080 111.253 1.00 0.00 O ATOM 8127 OD2 ASP A 550 96.944 86.214 110.301 1.00 0.00 O ATOM 8128 H ASP A 550 95.435 82.953 110.991 1.00 0.00 H ATOM 8129 HA ASP A 550 93.404 84.796 110.112 1.00 0.00 H ATOM 8130 1HB ASP A 550 96.198 84.168 109.097 1.00 0.00 H ATOM 8131 2HB ASP A 550 95.190 85.440 108.414 1.00 0.00 H ATOM 8132 N SER A 551 93.645 82.054 108.449 1.00 0.00 N ATOM 8133 CA SER A 551 93.014 81.267 107.386 1.00 0.00 C ATOM 8134 C SER A 551 91.827 80.507 107.982 1.00 0.00 C ATOM 8135 O SER A 551 90.770 80.405 107.352 1.00 0.00 O ATOM 8136 CB SER A 551 94.007 80.305 106.772 1.00 0.00 C ATOM 8137 OG SER A 551 95.007 80.995 106.073 1.00 0.00 O ATOM 8138 H SER A 551 94.147 81.538 109.159 1.00 0.00 H ATOM 8139 HA SER A 551 92.654 81.943 106.611 1.00 0.00 H ATOM 8140 1HB SER A 551 94.455 79.704 107.548 1.00 0.00 H ATOM 8141 2HB SER A 551 93.487 79.630 106.094 1.00 0.00 H ATOM 8142 HG SER A 551 95.458 81.540 106.725 1.00 0.00 H ATOM 8143 N VAL A 552 91.962 80.098 109.237 1.00 0.00 N ATOM 8144 CA VAL A 552 90.871 79.353 109.848 1.00 0.00 C ATOM 8145 C VAL A 552 89.627 80.232 110.038 1.00 0.00 C ATOM 8146 O VAL A 552 88.502 79.811 109.762 1.00 0.00 O ATOM 8147 CB VAL A 552 91.299 78.787 111.217 1.00 0.00 C ATOM 8148 CG1 VAL A 552 90.096 78.179 111.943 1.00 0.00 C ATOM 8149 CG2 VAL A 552 92.385 77.764 111.029 1.00 0.00 C ATOM 8150 H VAL A 552 92.885 80.081 109.651 1.00 0.00 H ATOM 8151 HA VAL A 552 90.616 78.524 109.196 1.00 0.00 H ATOM 8152 HB VAL A 552 91.668 79.598 111.835 1.00 0.00 H ATOM 8153 1HG1 VAL A 552 90.417 77.783 112.910 1.00 0.00 H ATOM 8154 2HG1 VAL A 552 89.338 78.947 112.099 1.00 0.00 H ATOM 8155 3HG1 VAL A 552 89.679 77.371 111.341 1.00 0.00 H ATOM 8156 1HG2 VAL A 552 92.682 77.373 111.989 1.00 0.00 H ATOM 8157 2HG2 VAL A 552 92.019 76.960 110.412 1.00 0.00 H ATOM 8158 3HG2 VAL A 552 93.231 78.221 110.556 1.00 0.00 H ATOM 8159 N ALA A 553 89.839 81.465 110.527 1.00 0.00 N ATOM 8160 CA ALA A 553 88.748 82.409 110.796 1.00 0.00 C ATOM 8161 C ALA A 553 87.913 82.771 109.521 1.00 0.00 C ATOM 8162 O ALA A 553 86.721 82.499 109.544 1.00 0.00 O ATOM 8163 CB ALA A 553 89.305 83.708 111.440 1.00 0.00 C ATOM 8164 H ALA A 553 90.790 81.729 110.744 1.00 0.00 H ATOM 8165 HA ALA A 553 88.059 81.931 111.495 1.00 0.00 H ATOM 8166 1HB ALA A 553 88.484 84.386 111.657 1.00 0.00 H ATOM 8167 2HB ALA A 553 89.825 83.459 112.366 1.00 0.00 H ATOM 8168 3HB ALA A 553 89.965 84.184 110.811 1.00 0.00 H ATOM 8169 N PRO A 554 88.514 83.084 108.319 1.00 0.00 N ATOM 8170 CA PRO A 554 87.755 83.254 107.066 1.00 0.00 C ATOM 8171 C PRO A 554 86.880 82.035 106.763 1.00 0.00 C ATOM 8172 O PRO A 554 85.739 82.196 106.345 1.00 0.00 O ATOM 8173 CB PRO A 554 88.872 83.419 106.027 1.00 0.00 C ATOM 8174 CG PRO A 554 89.960 84.119 106.787 1.00 0.00 C ATOM 8175 CD PRO A 554 89.935 83.512 108.182 1.00 0.00 C ATOM 8176 HA PRO A 554 87.139 84.162 107.137 1.00 0.00 H ATOM 8177 1HB PRO A 554 89.177 82.434 105.643 1.00 0.00 H ATOM 8178 2HB PRO A 554 88.505 83.999 105.167 1.00 0.00 H ATOM 8179 1HG PRO A 554 90.929 83.970 106.289 1.00 0.00 H ATOM 8180 2HG PRO A 554 89.776 85.204 106.805 1.00 0.00 H ATOM 8181 1HD PRO A 554 90.555 82.720 108.221 1.00 0.00 H ATOM 8182 2HD PRO A 554 90.219 84.242 108.862 1.00 0.00 H ATOM 8183 N ILE A 555 87.382 80.833 107.048 1.00 0.00 N ATOM 8184 CA ILE A 555 86.665 79.580 106.769 1.00 0.00 C ATOM 8185 C ILE A 555 85.485 79.493 107.708 1.00 0.00 C ATOM 8186 O ILE A 555 84.349 79.333 107.258 1.00 0.00 O ATOM 8187 CB ILE A 555 87.593 78.365 106.948 1.00 0.00 C ATOM 8188 CG1 ILE A 555 88.655 78.372 105.855 1.00 0.00 C ATOM 8189 CG2 ILE A 555 86.780 77.059 106.922 1.00 0.00 C ATOM 8190 CD1 ILE A 555 89.768 77.396 106.101 1.00 0.00 C ATOM 8191 H ILE A 555 88.335 80.795 107.405 1.00 0.00 H ATOM 8192 HA ILE A 555 86.326 79.587 105.734 1.00 0.00 H ATOM 8193 HB ILE A 555 88.106 78.438 107.893 1.00 0.00 H ATOM 8194 1HG1 ILE A 555 88.185 78.135 104.903 1.00 0.00 H ATOM 8195 2HG1 ILE A 555 89.078 79.375 105.781 1.00 0.00 H ATOM 8196 1HG2 ILE A 555 87.450 76.209 107.049 1.00 0.00 H ATOM 8197 2HG2 ILE A 555 86.049 77.068 107.732 1.00 0.00 H ATOM 8198 3HG2 ILE A 555 86.263 76.973 105.968 1.00 0.00 H ATOM 8199 1HD1 ILE A 555 90.489 77.454 105.286 1.00 0.00 H ATOM 8200 2HD1 ILE A 555 90.259 77.638 107.035 1.00 0.00 H ATOM 8201 3HD1 ILE A 555 89.362 76.386 106.155 1.00 0.00 H ATOM 8202 N LEU A 556 85.752 79.827 108.958 1.00 0.00 N ATOM 8203 CA LEU A 556 84.744 79.825 109.994 1.00 0.00 C ATOM 8204 C LEU A 556 83.649 80.838 109.695 1.00 0.00 C ATOM 8205 O LEU A 556 82.468 80.538 109.875 1.00 0.00 O ATOM 8206 CB LEU A 556 85.376 80.139 111.345 1.00 0.00 C ATOM 8207 CG LEU A 556 84.467 80.090 112.502 1.00 0.00 C ATOM 8208 CD1 LEU A 556 83.841 78.745 112.571 1.00 0.00 C ATOM 8209 CD2 LEU A 556 85.230 80.396 113.735 1.00 0.00 C ATOM 8210 H LEU A 556 86.722 79.862 109.241 1.00 0.00 H ATOM 8211 HA LEU A 556 84.296 78.832 110.035 1.00 0.00 H ATOM 8212 1HB LEU A 556 86.183 79.428 111.528 1.00 0.00 H ATOM 8213 2HB LEU A 556 85.805 81.138 111.304 1.00 0.00 H ATOM 8214 HG LEU A 556 83.671 80.824 112.372 1.00 0.00 H ATOM 8215 1HD1 LEU A 556 83.175 78.701 113.413 1.00 0.00 H ATOM 8216 2HD1 LEU A 556 83.280 78.557 111.657 1.00 0.00 H ATOM 8217 3HD1 LEU A 556 84.606 78.000 112.682 1.00 0.00 H ATOM 8218 1HD2 LEU A 556 84.562 80.362 114.594 1.00 0.00 H ATOM 8219 2HD2 LEU A 556 86.016 79.668 113.862 1.00 0.00 H ATOM 8220 3HD2 LEU A 556 85.662 81.384 113.654 1.00 0.00 H ATOM 8221 N SER A 557 84.065 81.991 109.157 1.00 0.00 N ATOM 8222 CA SER A 557 83.178 83.078 108.777 1.00 0.00 C ATOM 8223 C SER A 557 82.228 82.623 107.704 1.00 0.00 C ATOM 8224 O SER A 557 81.024 82.735 107.896 1.00 0.00 O ATOM 8225 CB SER A 557 83.978 84.273 108.284 1.00 0.00 C ATOM 8226 OG SER A 557 83.133 85.330 107.924 1.00 0.00 O ATOM 8227 H SER A 557 85.050 82.185 109.185 1.00 0.00 H ATOM 8228 HA SER A 557 82.614 83.377 109.654 1.00 0.00 H ATOM 8229 1HB SER A 557 84.661 84.601 109.067 1.00 0.00 H ATOM 8230 2HB SER A 557 84.578 83.981 107.431 1.00 0.00 H ATOM 8231 HG SER A 557 82.643 85.027 107.155 1.00 0.00 H ATOM 8232 N MET A 558 82.751 81.900 106.716 1.00 0.00 N ATOM 8233 CA MET A 558 81.933 81.414 105.626 1.00 0.00 C ATOM 8234 C MET A 558 80.905 80.432 106.141 1.00 0.00 C ATOM 8235 O MET A 558 79.768 80.495 105.688 1.00 0.00 O ATOM 8236 CB MET A 558 82.808 80.776 104.561 1.00 0.00 C ATOM 8237 CG MET A 558 83.716 81.792 103.798 1.00 0.00 C ATOM 8238 SD MET A 558 82.774 83.039 102.896 1.00 0.00 S ATOM 8239 CE MET A 558 82.013 82.050 101.634 1.00 0.00 C ATOM 8240 H MET A 558 83.752 81.947 106.587 1.00 0.00 H ATOM 8241 HA MET A 558 81.406 82.258 105.179 1.00 0.00 H ATOM 8242 1HB MET A 558 83.449 80.025 105.022 1.00 0.00 H ATOM 8243 2HB MET A 558 82.179 80.267 103.832 1.00 0.00 H ATOM 8244 1HG MET A 558 84.362 82.297 104.499 1.00 0.00 H ATOM 8245 2HG MET A 558 84.334 81.265 103.094 1.00 0.00 H ATOM 8246 1HE MET A 558 81.408 82.674 101.007 1.00 0.00 H ATOM 8247 2HE MET A 558 82.776 81.576 101.040 1.00 0.00 H ATOM 8248 3HE MET A 558 81.388 81.287 102.097 1.00 0.00 H ATOM 8249 N PHE A 559 81.213 79.649 107.184 1.00 0.00 N ATOM 8250 CA PHE A 559 80.174 78.764 107.700 1.00 0.00 C ATOM 8251 C PHE A 559 79.142 79.549 108.461 1.00 0.00 C ATOM 8252 O PHE A 559 77.984 79.469 108.128 1.00 0.00 O ATOM 8253 CB PHE A 559 80.730 77.682 108.614 1.00 0.00 C ATOM 8254 CG PHE A 559 81.359 76.595 107.923 1.00 0.00 C ATOM 8255 CD1 PHE A 559 82.719 76.484 107.880 1.00 0.00 C ATOM 8256 CD2 PHE A 559 80.585 75.653 107.294 1.00 0.00 C ATOM 8257 CE1 PHE A 559 83.305 75.449 107.222 1.00 0.00 C ATOM 8258 CE2 PHE A 559 81.162 74.615 106.635 1.00 0.00 C ATOM 8259 CZ PHE A 559 82.528 74.507 106.594 1.00 0.00 C ATOM 8260 H PHE A 559 82.186 79.537 107.449 1.00 0.00 H ATOM 8261 HA PHE A 559 79.683 78.274 106.857 1.00 0.00 H ATOM 8262 1HB PHE A 559 81.465 78.120 109.293 1.00 0.00 H ATOM 8263 2HB PHE A 559 79.923 77.270 109.226 1.00 0.00 H ATOM 8264 HD1 PHE A 559 83.327 77.229 108.378 1.00 0.00 H ATOM 8265 HD2 PHE A 559 79.497 75.742 107.329 1.00 0.00 H ATOM 8266 HE1 PHE A 559 84.382 75.369 107.192 1.00 0.00 H ATOM 8267 HE2 PHE A 559 80.546 73.874 106.142 1.00 0.00 H ATOM 8268 HZ PHE A 559 82.996 73.678 106.066 1.00 0.00 H ATOM 8269 N PHE A 560 79.559 80.377 109.398 1.00 0.00 N ATOM 8270 CA PHE A 560 78.564 81.071 110.205 1.00 0.00 C ATOM 8271 C PHE A 560 77.716 82.005 109.354 1.00 0.00 C ATOM 8272 O PHE A 560 76.507 82.034 109.557 1.00 0.00 O ATOM 8273 CB PHE A 560 79.230 81.860 111.311 1.00 0.00 C ATOM 8274 CG PHE A 560 79.708 81.023 112.452 1.00 0.00 C ATOM 8275 CD1 PHE A 560 79.019 79.869 112.826 1.00 0.00 C ATOM 8276 CD2 PHE A 560 80.843 81.375 113.160 1.00 0.00 C ATOM 8277 CE1 PHE A 560 79.460 79.093 113.881 1.00 0.00 C ATOM 8278 CE2 PHE A 560 81.288 80.598 114.216 1.00 0.00 C ATOM 8279 CZ PHE A 560 80.591 79.454 114.577 1.00 0.00 C ATOM 8280 H PHE A 560 80.547 80.447 109.607 1.00 0.00 H ATOM 8281 HA PHE A 560 77.906 80.330 110.651 1.00 0.00 H ATOM 8282 1HB PHE A 560 80.064 82.389 110.914 1.00 0.00 H ATOM 8283 2HB PHE A 560 78.533 82.595 111.702 1.00 0.00 H ATOM 8284 HD1 PHE A 560 78.123 79.581 112.274 1.00 0.00 H ATOM 8285 HD2 PHE A 560 81.391 82.278 112.877 1.00 0.00 H ATOM 8286 HE1 PHE A 560 78.910 78.191 114.163 1.00 0.00 H ATOM 8287 HE2 PHE A 560 82.184 80.887 114.767 1.00 0.00 H ATOM 8288 HZ PHE A 560 80.940 78.844 115.410 1.00 0.00 H ATOM 8289 N LEU A 561 78.273 82.598 108.312 1.00 0.00 N ATOM 8290 CA LEU A 561 77.442 83.405 107.430 1.00 0.00 C ATOM 8291 C LEU A 561 76.402 82.502 106.751 1.00 0.00 C ATOM 8292 O LEU A 561 75.215 82.820 106.784 1.00 0.00 O ATOM 8293 CB LEU A 561 78.294 84.104 106.390 1.00 0.00 C ATOM 8294 CG LEU A 561 79.168 85.257 106.900 1.00 0.00 C ATOM 8295 CD1 LEU A 561 80.202 85.614 105.852 1.00 0.00 C ATOM 8296 CD2 LEU A 561 78.296 86.432 107.220 1.00 0.00 C ATOM 8297 H LEU A 561 79.277 82.652 108.238 1.00 0.00 H ATOM 8298 HA LEU A 561 76.945 84.171 108.020 1.00 0.00 H ATOM 8299 1HB LEU A 561 78.951 83.372 105.934 1.00 0.00 H ATOM 8300 2HB LEU A 561 77.649 84.497 105.634 1.00 0.00 H ATOM 8301 HG LEU A 561 79.699 84.945 107.794 1.00 0.00 H ATOM 8302 1HD1 LEU A 561 80.821 86.434 106.216 1.00 0.00 H ATOM 8303 2HD1 LEU A 561 80.831 84.746 105.650 1.00 0.00 H ATOM 8304 3HD1 LEU A 561 79.702 85.919 104.941 1.00 0.00 H ATOM 8305 1HD2 LEU A 561 78.905 87.245 107.580 1.00 0.00 H ATOM 8306 2HD2 LEU A 561 77.766 86.745 106.326 1.00 0.00 H ATOM 8307 3HD2 LEU A 561 77.576 86.150 107.988 1.00 0.00 H ATOM 8308 N MET A 562 76.836 81.343 106.279 1.00 0.00 N ATOM 8309 CA MET A 562 75.972 80.414 105.549 1.00 0.00 C ATOM 8310 C MET A 562 74.856 79.935 106.497 1.00 0.00 C ATOM 8311 O MET A 562 73.684 79.947 106.114 1.00 0.00 O ATOM 8312 CB MET A 562 76.785 79.241 105.012 1.00 0.00 C ATOM 8313 CG MET A 562 75.981 78.213 104.287 1.00 0.00 C ATOM 8314 SD MET A 562 77.021 76.968 103.434 1.00 0.00 S ATOM 8315 CE MET A 562 77.633 76.042 104.797 1.00 0.00 C ATOM 8316 H MET A 562 77.832 81.197 106.232 1.00 0.00 H ATOM 8317 HA MET A 562 75.518 80.939 104.710 1.00 0.00 H ATOM 8318 1HB MET A 562 77.549 79.609 104.329 1.00 0.00 H ATOM 8319 2HB MET A 562 77.294 78.745 105.834 1.00 0.00 H ATOM 8320 1HG MET A 562 75.346 77.705 104.985 1.00 0.00 H ATOM 8321 2HG MET A 562 75.352 78.702 103.544 1.00 0.00 H ATOM 8322 1HE MET A 562 78.283 75.246 104.435 1.00 0.00 H ATOM 8323 2HE MET A 562 78.197 76.700 105.460 1.00 0.00 H ATOM 8324 3HE MET A 562 76.796 75.605 105.346 1.00 0.00 H ATOM 8325 N CYS A 563 75.203 79.752 107.768 1.00 0.00 N ATOM 8326 CA CYS A 563 74.288 79.176 108.761 1.00 0.00 C ATOM 8327 C CYS A 563 73.129 80.119 108.990 1.00 0.00 C ATOM 8328 O CYS A 563 71.964 79.708 108.979 1.00 0.00 O ATOM 8329 CB CYS A 563 75.044 78.914 110.068 1.00 0.00 C ATOM 8330 SG CYS A 563 76.335 77.736 110.055 1.00 0.00 S ATOM 8331 H CYS A 563 76.183 79.777 107.987 1.00 0.00 H ATOM 8332 HA CYS A 563 73.914 78.225 108.385 1.00 0.00 H ATOM 8333 1HB CYS A 563 75.490 79.839 110.419 1.00 0.00 H ATOM 8334 2HB CYS A 563 74.333 78.579 110.820 1.00 0.00 H ATOM 8335 N TYR A 564 73.504 81.413 109.083 1.00 0.00 N ATOM 8336 CA TYR A 564 72.685 82.574 109.392 1.00 0.00 C ATOM 8337 C TYR A 564 71.811 82.917 108.216 1.00 0.00 C ATOM 8338 O TYR A 564 70.604 83.104 108.362 1.00 0.00 O ATOM 8339 CB TYR A 564 73.557 83.768 109.771 1.00 0.00 C ATOM 8340 CG TYR A 564 74.277 83.601 111.121 1.00 0.00 C ATOM 8341 CD1 TYR A 564 75.368 84.395 111.429 1.00 0.00 C ATOM 8342 CD2 TYR A 564 73.834 82.651 112.036 1.00 0.00 C ATOM 8343 CE1 TYR A 564 76.011 84.241 112.642 1.00 0.00 C ATOM 8344 CE2 TYR A 564 74.479 82.501 113.243 1.00 0.00 C ATOM 8345 CZ TYR A 564 75.561 83.290 113.548 1.00 0.00 C ATOM 8346 OH TYR A 564 76.200 83.139 114.749 1.00 0.00 O ATOM 8347 H TYR A 564 74.501 81.567 109.094 1.00 0.00 H ATOM 8348 HA TYR A 564 72.045 82.336 110.241 1.00 0.00 H ATOM 8349 1HB TYR A 564 74.307 83.929 109.001 1.00 0.00 H ATOM 8350 2HB TYR A 564 72.941 84.666 109.821 1.00 0.00 H ATOM 8351 HD1 TYR A 564 75.718 85.140 110.714 1.00 0.00 H ATOM 8352 HD2 TYR A 564 72.977 82.024 111.798 1.00 0.00 H ATOM 8353 HE1 TYR A 564 76.863 84.860 112.883 1.00 0.00 H ATOM 8354 HE2 TYR A 564 74.129 81.755 113.959 1.00 0.00 H ATOM 8355 HH TYR A 564 75.788 82.433 115.241 1.00 0.00 H ATOM 8356 N MET A 565 72.417 82.782 107.025 1.00 0.00 N ATOM 8357 CA MET A 565 71.833 83.013 105.717 1.00 0.00 C ATOM 8358 C MET A 565 70.719 82.003 105.542 1.00 0.00 C ATOM 8359 O MET A 565 69.605 82.386 105.195 1.00 0.00 O ATOM 8360 CB MET A 565 72.908 82.887 104.613 1.00 0.00 C ATOM 8361 CG MET A 565 72.414 83.183 103.215 1.00 0.00 C ATOM 8362 SD MET A 565 71.617 81.798 102.466 1.00 0.00 S ATOM 8363 CE MET A 565 73.030 80.717 102.180 1.00 0.00 C ATOM 8364 H MET A 565 73.422 82.706 107.061 1.00 0.00 H ATOM 8365 HA MET A 565 71.438 84.029 105.678 1.00 0.00 H ATOM 8366 1HB MET A 565 73.731 83.570 104.826 1.00 0.00 H ATOM 8367 2HB MET A 565 73.313 81.882 104.615 1.00 0.00 H ATOM 8368 1HG MET A 565 71.719 83.996 103.246 1.00 0.00 H ATOM 8369 2HG MET A 565 73.251 83.473 102.592 1.00 0.00 H ATOM 8370 1HE MET A 565 72.695 79.799 101.712 1.00 0.00 H ATOM 8371 2HE MET A 565 73.746 81.219 101.527 1.00 0.00 H ATOM 8372 3HE MET A 565 73.511 80.484 103.135 1.00 0.00 H ATOM 8373 N PHE A 566 70.968 80.737 105.915 1.00 0.00 N ATOM 8374 CA PHE A 566 69.983 79.669 105.787 1.00 0.00 C ATOM 8375 C PHE A 566 68.715 79.990 106.566 1.00 0.00 C ATOM 8376 O PHE A 566 67.640 79.990 105.979 1.00 0.00 O ATOM 8377 CB PHE A 566 70.548 78.319 106.273 1.00 0.00 C ATOM 8378 CG PHE A 566 71.495 77.665 105.365 1.00 0.00 C ATOM 8379 CD1 PHE A 566 71.556 77.990 104.045 1.00 0.00 C ATOM 8380 CD2 PHE A 566 72.342 76.694 105.876 1.00 0.00 C ATOM 8381 CE1 PHE A 566 72.460 77.354 103.216 1.00 0.00 C ATOM 8382 CE2 PHE A 566 73.238 76.061 105.071 1.00 0.00 C ATOM 8383 CZ PHE A 566 73.306 76.383 103.737 1.00 0.00 C ATOM 8384 H PHE A 566 71.927 80.494 106.115 1.00 0.00 H ATOM 8385 HA PHE A 566 69.717 79.566 104.734 1.00 0.00 H ATOM 8386 1HB PHE A 566 71.044 78.456 107.200 1.00 0.00 H ATOM 8387 2HB PHE A 566 69.732 77.625 106.440 1.00 0.00 H ATOM 8388 HD1 PHE A 566 70.886 78.754 103.652 1.00 0.00 H ATOM 8389 HD2 PHE A 566 72.286 76.441 106.936 1.00 0.00 H ATOM 8390 HE1 PHE A 566 72.508 77.614 102.162 1.00 0.00 H ATOM 8391 HE2 PHE A 566 73.901 75.300 105.483 1.00 0.00 H ATOM 8392 HZ PHE A 566 74.016 75.881 103.096 1.00 0.00 H ATOM 8393 N VAL A 567 68.882 80.505 107.793 1.00 0.00 N ATOM 8394 CA VAL A 567 67.782 80.884 108.684 1.00 0.00 C ATOM 8395 C VAL A 567 67.019 82.090 108.170 1.00 0.00 C ATOM 8396 O VAL A 567 65.797 82.056 108.091 1.00 0.00 O ATOM 8397 CB VAL A 567 68.308 81.203 110.101 1.00 0.00 C ATOM 8398 CG1 VAL A 567 67.179 81.784 110.958 1.00 0.00 C ATOM 8399 CG2 VAL A 567 68.884 79.929 110.723 1.00 0.00 C ATOM 8400 H VAL A 567 69.804 80.373 108.199 1.00 0.00 H ATOM 8401 HA VAL A 567 67.097 80.039 108.764 1.00 0.00 H ATOM 8402 HB VAL A 567 69.083 81.959 110.040 1.00 0.00 H ATOM 8403 1HG1 VAL A 567 67.556 82.007 111.955 1.00 0.00 H ATOM 8404 2HG1 VAL A 567 66.806 82.700 110.500 1.00 0.00 H ATOM 8405 3HG1 VAL A 567 66.374 81.061 111.030 1.00 0.00 H ATOM 8406 1HG2 VAL A 567 69.258 80.149 111.723 1.00 0.00 H ATOM 8407 2HG2 VAL A 567 68.104 79.169 110.786 1.00 0.00 H ATOM 8408 3HG2 VAL A 567 69.703 79.559 110.103 1.00 0.00 H ATOM 8409 N ASN A 568 67.759 83.087 107.696 1.00 0.00 N ATOM 8410 CA ASN A 568 67.207 84.352 107.226 1.00 0.00 C ATOM 8411 C ASN A 568 66.435 84.126 105.949 1.00 0.00 C ATOM 8412 O ASN A 568 65.292 84.559 105.855 1.00 0.00 O ATOM 8413 CB ASN A 568 68.306 85.363 107.028 1.00 0.00 C ATOM 8414 CG ASN A 568 68.863 85.797 108.271 1.00 0.00 C ATOM 8415 OD1 ASN A 568 68.161 85.893 109.276 1.00 0.00 O ATOM 8416 ND2 ASN A 568 70.133 86.079 108.272 1.00 0.00 N ATOM 8417 H ASN A 568 68.759 83.019 107.823 1.00 0.00 H ATOM 8418 HA ASN A 568 66.501 84.724 107.972 1.00 0.00 H ATOM 8419 1HB ASN A 568 69.097 84.926 106.414 1.00 0.00 H ATOM 8420 2HB ASN A 568 67.915 86.223 106.493 1.00 0.00 H ATOM 8421 1HD2 ASN A 568 70.571 86.386 109.111 1.00 0.00 H ATOM 8422 2HD2 ASN A 568 70.665 85.988 107.431 1.00 0.00 H ATOM 8423 N LEU A 569 66.930 83.209 105.130 1.00 0.00 N ATOM 8424 CA LEU A 569 66.379 82.849 103.842 1.00 0.00 C ATOM 8425 C LEU A 569 65.052 82.166 104.055 1.00 0.00 C ATOM 8426 O LEU A 569 64.042 82.628 103.554 1.00 0.00 O ATOM 8427 CB LEU A 569 67.340 81.924 103.085 1.00 0.00 C ATOM 8428 CG LEU A 569 66.849 81.416 101.756 1.00 0.00 C ATOM 8429 CD1 LEU A 569 66.558 82.601 100.841 1.00 0.00 C ATOM 8430 CD2 LEU A 569 67.901 80.497 101.156 1.00 0.00 C ATOM 8431 H LEU A 569 67.892 82.958 105.296 1.00 0.00 H ATOM 8432 HA LEU A 569 66.243 83.752 103.249 1.00 0.00 H ATOM 8433 1HB LEU A 569 68.267 82.457 102.912 1.00 0.00 H ATOM 8434 2HB LEU A 569 67.553 81.065 103.706 1.00 0.00 H ATOM 8435 HG LEU A 569 65.917 80.864 101.897 1.00 0.00 H ATOM 8436 1HD1 LEU A 569 66.202 82.238 99.878 1.00 0.00 H ATOM 8437 2HD1 LEU A 569 65.792 83.232 101.296 1.00 0.00 H ATOM 8438 3HD1 LEU A 569 67.468 83.181 100.697 1.00 0.00 H ATOM 8439 1HD2 LEU A 569 67.552 80.124 100.194 1.00 0.00 H ATOM 8440 2HD2 LEU A 569 68.829 81.050 101.017 1.00 0.00 H ATOM 8441 3HD2 LEU A 569 68.076 79.655 101.830 1.00 0.00 H ATOM 8442 N ALA A 570 65.053 81.168 104.922 1.00 0.00 N ATOM 8443 CA ALA A 570 63.891 80.370 105.240 1.00 0.00 C ATOM 8444 C ALA A 570 62.799 81.232 105.828 1.00 0.00 C ATOM 8445 O ALA A 570 61.664 81.120 105.380 1.00 0.00 O ATOM 8446 CB ALA A 570 64.262 79.275 106.183 1.00 0.00 C ATOM 8447 H ALA A 570 65.954 80.813 105.211 1.00 0.00 H ATOM 8448 HA ALA A 570 63.510 79.927 104.321 1.00 0.00 H ATOM 8449 1HB ALA A 570 63.373 78.694 106.417 1.00 0.00 H ATOM 8450 2HB ALA A 570 64.985 78.654 105.735 1.00 0.00 H ATOM 8451 3HB ALA A 570 64.669 79.705 107.093 1.00 0.00 H ATOM 8452 N CYS A 571 63.154 82.184 106.687 1.00 0.00 N ATOM 8453 CA CYS A 571 62.171 83.012 107.364 1.00 0.00 C ATOM 8454 C CYS A 571 61.568 83.996 106.364 1.00 0.00 C ATOM 8455 O CYS A 571 60.349 84.181 106.357 1.00 0.00 O ATOM 8456 CB CYS A 571 62.805 83.773 108.524 1.00 0.00 C ATOM 8457 SG CYS A 571 63.362 82.720 109.877 1.00 0.00 S ATOM 8458 H CYS A 571 64.093 82.143 107.056 1.00 0.00 H ATOM 8459 HA CYS A 571 61.387 82.369 107.764 1.00 0.00 H ATOM 8460 1HB CYS A 571 63.664 84.341 108.162 1.00 0.00 H ATOM 8461 2HB CYS A 571 62.090 84.484 108.924 1.00 0.00 H ATOM 8462 HG CYS A 571 64.345 82.131 109.198 1.00 0.00 H ATOM 8463 N ALA A 572 62.403 84.491 105.437 1.00 0.00 N ATOM 8464 CA ALA A 572 61.982 85.442 104.410 1.00 0.00 C ATOM 8465 C ALA A 572 60.985 84.747 103.500 1.00 0.00 C ATOM 8466 O ALA A 572 59.869 85.231 103.339 1.00 0.00 O ATOM 8467 CB ALA A 572 63.188 85.960 103.625 1.00 0.00 C ATOM 8468 H ALA A 572 63.396 84.385 105.594 1.00 0.00 H ATOM 8469 HA ALA A 572 61.496 86.293 104.888 1.00 0.00 H ATOM 8470 1HB ALA A 572 62.854 86.648 102.851 1.00 0.00 H ATOM 8471 2HB ALA A 572 63.867 86.479 104.299 1.00 0.00 H ATOM 8472 3HB ALA A 572 63.708 85.127 103.164 1.00 0.00 H ATOM 8473 N VAL A 573 61.312 83.526 103.094 1.00 0.00 N ATOM 8474 CA VAL A 573 60.493 82.722 102.202 1.00 0.00 C ATOM 8475 C VAL A 573 59.187 82.331 102.880 1.00 0.00 C ATOM 8476 O VAL A 573 58.115 82.414 102.286 1.00 0.00 O ATOM 8477 CB VAL A 573 61.253 81.458 101.780 1.00 0.00 C ATOM 8478 CG1 VAL A 573 60.332 80.533 101.062 1.00 0.00 C ATOM 8479 CG2 VAL A 573 62.444 81.855 100.905 1.00 0.00 C ATOM 8480 H VAL A 573 62.253 83.216 103.291 1.00 0.00 H ATOM 8481 HA VAL A 573 60.274 83.307 101.315 1.00 0.00 H ATOM 8482 HB VAL A 573 61.608 80.936 102.666 1.00 0.00 H ATOM 8483 1HG1 VAL A 573 60.876 79.637 100.764 1.00 0.00 H ATOM 8484 2HG1 VAL A 573 59.512 80.258 101.723 1.00 0.00 H ATOM 8485 3HG1 VAL A 573 59.939 81.030 100.175 1.00 0.00 H ATOM 8486 1HG2 VAL A 573 62.987 80.961 100.604 1.00 0.00 H ATOM 8487 2HG2 VAL A 573 62.084 82.379 100.020 1.00 0.00 H ATOM 8488 3HG2 VAL A 573 63.097 82.497 101.456 1.00 0.00 H ATOM 8489 N GLN A 574 59.266 81.978 104.156 1.00 0.00 N ATOM 8490 CA GLN A 574 57.980 81.635 104.748 1.00 0.00 C ATOM 8491 C GLN A 574 57.001 82.822 104.764 1.00 0.00 C ATOM 8492 O GLN A 574 55.791 82.666 104.557 1.00 0.00 O ATOM 8493 CB GLN A 574 58.189 81.114 106.163 1.00 0.00 C ATOM 8494 CG GLN A 574 58.787 79.725 106.225 1.00 0.00 C ATOM 8495 CD GLN A 574 59.110 79.314 107.600 1.00 0.00 C ATOM 8496 OE1 GLN A 574 59.795 80.028 108.325 1.00 0.00 O ATOM 8497 NE2 GLN A 574 58.622 78.146 107.996 1.00 0.00 N ATOM 8498 H GLN A 574 60.118 81.828 104.675 1.00 0.00 H ATOM 8499 HA GLN A 574 57.520 80.855 104.140 1.00 0.00 H ATOM 8500 1HB GLN A 574 58.849 81.791 106.707 1.00 0.00 H ATOM 8501 2HB GLN A 574 57.238 81.095 106.686 1.00 0.00 H ATOM 8502 1HG GLN A 574 58.070 79.013 105.815 1.00 0.00 H ATOM 8503 2HG GLN A 574 59.700 79.708 105.641 1.00 0.00 H ATOM 8504 1HE2 GLN A 574 58.808 77.811 108.926 1.00 0.00 H ATOM 8505 2HE2 GLN A 574 58.067 77.598 107.369 1.00 0.00 H ATOM 8506 N THR A 575 57.545 84.042 104.946 1.00 0.00 N ATOM 8507 CA THR A 575 56.546 85.114 104.960 1.00 0.00 C ATOM 8508 C THR A 575 56.111 85.469 103.541 1.00 0.00 C ATOM 8509 O THR A 575 54.949 85.798 103.299 1.00 0.00 O ATOM 8510 CB THR A 575 57.081 86.375 105.665 1.00 0.00 C ATOM 8511 OG1 THR A 575 58.224 86.839 104.999 1.00 0.00 O ATOM 8512 CG2 THR A 575 57.415 86.088 107.034 1.00 0.00 C ATOM 8513 H THR A 575 58.514 84.223 105.170 1.00 0.00 H ATOM 8514 HA THR A 575 55.660 84.761 105.486 1.00 0.00 H ATOM 8515 HB THR A 575 56.321 87.155 105.639 1.00 0.00 H ATOM 8516 HG1 THR A 575 58.841 86.112 104.875 1.00 0.00 H ATOM 8517 1HG2 THR A 575 57.784 86.979 107.506 1.00 0.00 H ATOM 8518 2HG2 THR A 575 56.543 85.748 107.546 1.00 0.00 H ATOM 8519 3HG2 THR A 575 58.183 85.315 107.066 1.00 0.00 H ATOM 8520 N LEU A 576 57.012 85.220 102.589 1.00 0.00 N ATOM 8521 CA LEU A 576 56.857 85.503 101.170 1.00 0.00 C ATOM 8522 C LEU A 576 55.772 84.674 100.540 1.00 0.00 C ATOM 8523 O LEU A 576 54.957 85.157 99.753 1.00 0.00 O ATOM 8524 CB LEU A 576 58.178 85.248 100.463 1.00 0.00 C ATOM 8525 CG LEU A 576 58.234 85.551 98.993 1.00 0.00 C ATOM 8526 CD1 LEU A 576 57.962 87.037 98.778 1.00 0.00 C ATOM 8527 CD2 LEU A 576 59.602 85.145 98.470 1.00 0.00 C ATOM 8528 H LEU A 576 57.956 85.058 102.904 1.00 0.00 H ATOM 8529 HA LEU A 576 56.588 86.552 101.059 1.00 0.00 H ATOM 8530 1HB LEU A 576 58.934 85.838 100.934 1.00 0.00 H ATOM 8531 2HB LEU A 576 58.427 84.213 100.585 1.00 0.00 H ATOM 8532 HG LEU A 576 57.457 84.990 98.472 1.00 0.00 H ATOM 8533 1HD1 LEU A 576 58.001 87.264 97.713 1.00 0.00 H ATOM 8534 2HD1 LEU A 576 56.975 87.287 99.165 1.00 0.00 H ATOM 8535 3HD1 LEU A 576 58.714 87.623 99.300 1.00 0.00 H ATOM 8536 1HD2 LEU A 576 59.660 85.358 97.402 1.00 0.00 H ATOM 8537 2HD2 LEU A 576 60.375 85.709 98.995 1.00 0.00 H ATOM 8538 3HD2 LEU A 576 59.753 84.077 98.637 1.00 0.00 H ATOM 8539 N LEU A 577 55.799 83.391 100.888 1.00 0.00 N ATOM 8540 CA LEU A 577 54.864 82.400 100.411 1.00 0.00 C ATOM 8541 C LEU A 577 53.670 82.311 101.342 1.00 0.00 C ATOM 8542 O LEU A 577 52.756 81.523 101.102 1.00 0.00 O ATOM 8543 CB LEU A 577 55.537 81.034 100.301 1.00 0.00 C ATOM 8544 CG LEU A 577 56.736 80.963 99.370 1.00 0.00 C ATOM 8545 CD1 LEU A 577 57.328 79.567 99.420 1.00 0.00 C ATOM 8546 CD2 LEU A 577 56.306 81.323 97.967 1.00 0.00 C ATOM 8547 H LEU A 577 56.507 83.096 101.540 1.00 0.00 H ATOM 8548 HA LEU A 577 54.528 82.685 99.415 1.00 0.00 H ATOM 8549 1HB LEU A 577 55.871 80.729 101.296 1.00 0.00 H ATOM 8550 2HB LEU A 577 54.802 80.311 99.951 1.00 0.00 H ATOM 8551 HG LEU A 577 57.504 81.664 99.705 1.00 0.00 H ATOM 8552 1HD1 LEU A 577 58.188 79.512 98.752 1.00 0.00 H ATOM 8553 2HD1 LEU A 577 57.645 79.343 100.438 1.00 0.00 H ATOM 8554 3HD1 LEU A 577 56.578 78.843 99.104 1.00 0.00 H ATOM 8555 1HD2 LEU A 577 57.166 81.272 97.298 1.00 0.00 H ATOM 8556 2HD2 LEU A 577 55.543 80.622 97.629 1.00 0.00 H ATOM 8557 3HD2 LEU A 577 55.899 82.335 97.959 1.00 0.00 H ATOM 8558 N ARG A 578 53.702 83.111 102.422 1.00 0.00 N ATOM 8559 CA ARG A 578 52.599 83.105 103.383 1.00 0.00 C ATOM 8560 C ARG A 578 52.368 81.696 103.910 1.00 0.00 C ATOM 8561 O ARG A 578 51.247 81.203 103.879 1.00 0.00 O ATOM 8562 CB ARG A 578 51.304 83.628 102.745 1.00 0.00 C ATOM 8563 CG ARG A 578 51.379 85.055 102.227 1.00 0.00 C ATOM 8564 CD ARG A 578 50.071 85.516 101.695 1.00 0.00 C ATOM 8565 NE ARG A 578 50.143 86.875 101.180 1.00 0.00 N ATOM 8566 CZ ARG A 578 49.117 87.527 100.597 1.00 0.00 C ATOM 8567 NH1 ARG A 578 47.953 86.933 100.461 1.00 0.00 N ATOM 8568 NH2 ARG A 578 49.283 88.763 100.161 1.00 0.00 N ATOM 8569 H ARG A 578 54.496 83.712 102.589 1.00 0.00 H ATOM 8570 HA ARG A 578 52.851 83.770 104.209 1.00 0.00 H ATOM 8571 1HB ARG A 578 51.028 83.000 101.920 1.00 0.00 H ATOM 8572 2HB ARG A 578 50.496 83.582 103.473 1.00 0.00 H ATOM 8573 1HG ARG A 578 51.673 85.721 103.039 1.00 0.00 H ATOM 8574 2HG ARG A 578 52.117 85.114 101.424 1.00 0.00 H ATOM 8575 1HD ARG A 578 49.758 84.861 100.883 1.00 0.00 H ATOM 8576 2HD ARG A 578 49.326 85.491 102.489 1.00 0.00 H ATOM 8577 HE ARG A 578 51.023 87.365 101.267 1.00 0.00 H ATOM 8578 1HH1 ARG A 578 47.826 85.987 100.793 1.00 0.00 H ATOM 8579 2HH1 ARG A 578 47.185 87.421 100.023 1.00 0.00 H ATOM 8580 1HH2 ARG A 578 50.179 89.220 100.265 1.00 0.00 H ATOM 8581 2HH2 ARG A 578 48.516 89.252 99.724 1.00 0.00 H ATOM 8582 N THR A 579 53.466 81.016 104.277 1.00 0.00 N ATOM 8583 CA THR A 579 53.430 79.655 104.838 1.00 0.00 C ATOM 8584 C THR A 579 52.598 79.674 106.142 1.00 0.00 C ATOM 8585 O THR A 579 53.012 80.238 107.150 1.00 0.00 O ATOM 8586 CB THR A 579 54.842 79.119 105.149 1.00 0.00 C ATOM 8587 OG1 THR A 579 55.620 79.088 103.945 1.00 0.00 O ATOM 8588 CG2 THR A 579 54.757 77.722 105.732 1.00 0.00 C ATOM 8589 H THR A 579 54.356 81.503 104.312 1.00 0.00 H ATOM 8590 HA THR A 579 52.958 79.001 104.120 1.00 0.00 H ATOM 8591 HB THR A 579 55.331 79.782 105.866 1.00 0.00 H ATOM 8592 HG1 THR A 579 55.641 79.966 103.555 1.00 0.00 H ATOM 8593 1HG2 THR A 579 55.761 77.358 105.947 1.00 0.00 H ATOM 8594 2HG2 THR A 579 54.178 77.747 106.647 1.00 0.00 H ATOM 8595 3HG2 THR A 579 54.276 77.059 105.016 1.00 0.00 H ATOM 8596 N PRO A 580 51.565 78.789 106.242 1.00 0.00 N ATOM 8597 CA PRO A 580 50.670 78.551 107.389 1.00 0.00 C ATOM 8598 C PRO A 580 51.302 78.175 108.725 1.00 0.00 C ATOM 8599 O PRO A 580 50.672 78.357 109.767 1.00 0.00 O ATOM 8600 CB PRO A 580 49.798 77.399 106.880 1.00 0.00 C ATOM 8601 CG PRO A 580 49.691 77.695 105.411 1.00 0.00 C ATOM 8602 CD PRO A 580 51.028 78.160 105.003 1.00 0.00 C ATOM 8603 HA PRO A 580 50.085 79.467 107.556 1.00 0.00 H ATOM 8604 1HB PRO A 580 50.280 76.435 107.101 1.00 0.00 H ATOM 8605 2HB PRO A 580 48.829 77.400 107.399 1.00 0.00 H ATOM 8606 1HG PRO A 580 49.383 76.790 104.866 1.00 0.00 H ATOM 8607 2HG PRO A 580 48.916 78.454 105.233 1.00 0.00 H ATOM 8608 1HD PRO A 580 51.631 77.290 104.701 1.00 0.00 H ATOM 8609 2HD PRO A 580 50.918 78.851 104.203 1.00 0.00 H ATOM 8610 N ASN A 581 52.504 77.599 108.712 1.00 0.00 N ATOM 8611 CA ASN A 581 53.010 77.240 110.038 1.00 0.00 C ATOM 8612 C ASN A 581 53.951 78.314 110.583 1.00 0.00 C ATOM 8613 O ASN A 581 54.491 78.186 111.690 1.00 0.00 O ATOM 8614 CB ASN A 581 53.703 75.895 109.987 1.00 0.00 C ATOM 8615 CG ASN A 581 52.748 74.768 109.703 1.00 0.00 C ATOM 8616 OD1 ASN A 581 51.591 74.792 110.140 1.00 0.00 O ATOM 8617 ND2 ASN A 581 53.210 73.780 108.979 1.00 0.00 N ATOM 8618 H ASN A 581 53.044 77.411 107.880 1.00 0.00 H ATOM 8619 HA ASN A 581 52.172 77.182 110.731 1.00 0.00 H ATOM 8620 1HB ASN A 581 54.472 75.910 109.212 1.00 0.00 H ATOM 8621 2HB ASN A 581 54.200 75.705 110.938 1.00 0.00 H ATOM 8622 1HD2 ASN A 581 52.619 73.002 108.758 1.00 0.00 H ATOM 8623 2HD2 ASN A 581 54.152 73.801 108.646 1.00 0.00 H ATOM 8624 N TRP A 582 54.078 79.408 109.850 1.00 0.00 N ATOM 8625 CA TRP A 582 54.979 80.443 110.310 1.00 0.00 C ATOM 8626 C TRP A 582 54.064 81.404 111.064 1.00 0.00 C ATOM 8627 O TRP A 582 53.169 81.999 110.461 1.00 0.00 O ATOM 8628 CB TRP A 582 55.683 81.107 109.131 1.00 0.00 C ATOM 8629 CG TRP A 582 56.564 82.221 109.500 1.00 0.00 C ATOM 8630 CD1 TRP A 582 56.367 83.505 109.219 1.00 0.00 C ATOM 8631 CD2 TRP A 582 57.809 82.180 110.232 1.00 0.00 C ATOM 8632 NE1 TRP A 582 57.390 84.267 109.715 1.00 0.00 N ATOM 8633 CE2 TRP A 582 58.275 83.474 110.337 1.00 0.00 C ATOM 8634 CE3 TRP A 582 58.565 81.148 110.808 1.00 0.00 C ATOM 8635 CZ2 TRP A 582 59.455 83.796 110.983 1.00 0.00 C ATOM 8636 CZ3 TRP A 582 59.754 81.474 111.460 1.00 0.00 C ATOM 8637 CH2 TRP A 582 60.177 82.769 111.539 1.00 0.00 C ATOM 8638 H TRP A 582 53.639 79.505 108.950 1.00 0.00 H ATOM 8639 HA TRP A 582 55.736 80.005 110.956 1.00 0.00 H ATOM 8640 1HB TRP A 582 56.283 80.367 108.601 1.00 0.00 H ATOM 8641 2HB TRP A 582 54.941 81.487 108.431 1.00 0.00 H ATOM 8642 HD1 TRP A 582 55.514 83.897 108.671 1.00 0.00 H ATOM 8643 HE1 TRP A 582 57.471 85.270 109.630 1.00 0.00 H ATOM 8644 HE3 TRP A 582 58.228 80.114 110.749 1.00 0.00 H ATOM 8645 HZ2 TRP A 582 59.813 84.824 111.057 1.00 0.00 H ATOM 8646 HZ3 TRP A 582 60.338 80.669 111.904 1.00 0.00 H ATOM 8647 HH2 TRP A 582 61.091 82.987 112.044 1.00 0.00 H ATOM 8648 N ARG A 583 54.256 81.552 112.371 1.00 0.00 N ATOM 8649 CA ARG A 583 53.393 82.437 113.159 1.00 0.00 C ATOM 8650 C ARG A 583 54.133 83.120 114.314 1.00 0.00 C ATOM 8651 O ARG A 583 53.841 82.806 115.469 1.00 0.00 O ATOM 8652 CB ARG A 583 52.216 81.661 113.727 1.00 0.00 C ATOM 8653 CG ARG A 583 51.216 82.500 114.512 1.00 0.00 C ATOM 8654 CD ARG A 583 50.049 81.696 114.954 1.00 0.00 C ATOM 8655 NE ARG A 583 49.233 81.264 113.834 1.00 0.00 N ATOM 8656 CZ ARG A 583 48.220 80.381 113.921 1.00 0.00 C ATOM 8657 NH1 ARG A 583 47.914 79.845 115.082 1.00 0.00 N ATOM 8658 NH2 ARG A 583 47.535 80.052 112.840 1.00 0.00 N ATOM 8659 H ARG A 583 55.004 81.057 112.829 1.00 0.00 H ATOM 8660 HA ARG A 583 53.003 83.213 112.501 1.00 0.00 H ATOM 8661 1HB ARG A 583 51.674 81.177 112.915 1.00 0.00 H ATOM 8662 2HB ARG A 583 52.582 80.879 114.388 1.00 0.00 H ATOM 8663 1HG ARG A 583 51.703 82.914 115.398 1.00 0.00 H ATOM 8664 2HG ARG A 583 50.852 83.315 113.885 1.00 0.00 H ATOM 8665 1HD ARG A 583 50.399 80.808 115.482 1.00 0.00 H ATOM 8666 2HD ARG A 583 49.427 82.292 115.620 1.00 0.00 H ATOM 8667 HE ARG A 583 49.440 81.654 112.924 1.00 0.00 H ATOM 8668 1HH1 ARG A 583 48.437 80.097 115.909 1.00 0.00 H ATOM 8669 2HH1 ARG A 583 47.154 79.183 115.147 1.00 0.00 H ATOM 8670 1HH2 ARG A 583 47.772 80.463 111.948 1.00 0.00 H ATOM 8671 2HH2 ARG A 583 46.776 79.390 112.906 1.00 0.00 H ATOM 8672 N PRO A 584 55.079 84.035 114.057 1.00 0.00 N ATOM 8673 CA PRO A 584 55.831 84.709 115.099 1.00 0.00 C ATOM 8674 C PRO A 584 54.979 85.714 115.822 1.00 0.00 C ATOM 8675 O PRO A 584 53.954 86.159 115.305 1.00 0.00 O ATOM 8676 CB PRO A 584 56.968 85.383 114.319 1.00 0.00 C ATOM 8677 CG PRO A 584 56.408 85.613 112.952 1.00 0.00 C ATOM 8678 CD PRO A 584 55.515 84.395 112.699 1.00 0.00 C ATOM 8679 HA PRO A 584 56.227 83.960 115.803 1.00 0.00 H ATOM 8680 1HB PRO A 584 57.263 86.320 114.819 1.00 0.00 H ATOM 8681 2HB PRO A 584 57.854 84.730 114.309 1.00 0.00 H ATOM 8682 1HG PRO A 584 55.851 86.560 112.924 1.00 0.00 H ATOM 8683 2HG PRO A 584 57.219 85.701 112.234 1.00 0.00 H ATOM 8684 1HD PRO A 584 54.672 84.683 112.060 1.00 0.00 H ATOM 8685 2HD PRO A 584 56.085 83.604 112.230 1.00 0.00 H ATOM 8686 N ARG A 585 55.402 86.082 117.013 1.00 0.00 N ATOM 8687 CA ARG A 585 54.721 87.119 117.752 1.00 0.00 C ATOM 8688 C ARG A 585 55.680 88.263 118.032 1.00 0.00 C ATOM 8689 O ARG A 585 55.263 89.346 118.441 1.00 0.00 O ATOM 8690 CB ARG A 585 54.172 86.577 119.059 1.00 0.00 C ATOM 8691 CG ARG A 585 53.094 85.506 118.905 1.00 0.00 C ATOM 8692 CD ARG A 585 52.469 85.167 120.205 1.00 0.00 C ATOM 8693 NE ARG A 585 51.450 84.131 120.066 1.00 0.00 N ATOM 8694 CZ ARG A 585 50.711 83.643 121.081 1.00 0.00 C ATOM 8695 NH1 ARG A 585 50.885 84.101 122.301 1.00 0.00 N ATOM 8696 NH2 ARG A 585 49.811 82.703 120.851 1.00 0.00 N ATOM 8697 H ARG A 585 56.221 85.642 117.419 1.00 0.00 H ATOM 8698 HA ARG A 585 53.895 87.495 117.151 1.00 0.00 H ATOM 8699 1HB ARG A 585 54.983 86.146 119.644 1.00 0.00 H ATOM 8700 2HB ARG A 585 53.746 87.393 119.641 1.00 0.00 H ATOM 8701 1HG ARG A 585 52.315 85.868 118.234 1.00 0.00 H ATOM 8702 2HG ARG A 585 53.540 84.598 118.489 1.00 0.00 H ATOM 8703 1HD ARG A 585 53.236 84.801 120.894 1.00 0.00 H ATOM 8704 2HD ARG A 585 51.998 86.054 120.624 1.00 0.00 H ATOM 8705 HE ARG A 585 51.287 83.754 119.141 1.00 0.00 H ATOM 8706 1HH1 ARG A 585 51.574 84.819 122.477 1.00 0.00 H ATOM 8707 2HH1 ARG A 585 50.332 83.735 123.062 1.00 0.00 H ATOM 8708 1HH2 ARG A 585 49.676 82.351 119.913 1.00 0.00 H ATOM 8709 2HH2 ARG A 585 49.258 82.337 121.612 1.00 0.00 H ATOM 8710 N PHE A 586 56.970 88.005 117.814 1.00 0.00 N ATOM 8711 CA PHE A 586 57.991 89.018 118.027 1.00 0.00 C ATOM 8712 C PHE A 586 57.572 90.240 117.200 1.00 0.00 C ATOM 8713 O PHE A 586 57.345 90.122 115.996 1.00 0.00 O ATOM 8714 CB PHE A 586 59.369 88.487 117.599 1.00 0.00 C ATOM 8715 CG PHE A 586 60.501 89.396 117.910 1.00 0.00 C ATOM 8716 CD1 PHE A 586 60.835 89.668 119.230 1.00 0.00 C ATOM 8717 CD2 PHE A 586 61.240 89.986 116.918 1.00 0.00 C ATOM 8718 CE1 PHE A 586 61.877 90.504 119.535 1.00 0.00 C ATOM 8719 CE2 PHE A 586 62.292 90.828 117.237 1.00 0.00 C ATOM 8720 CZ PHE A 586 62.601 91.080 118.544 1.00 0.00 C ATOM 8721 H PHE A 586 57.254 87.090 117.496 1.00 0.00 H ATOM 8722 HA PHE A 586 58.037 89.261 119.090 1.00 0.00 H ATOM 8723 1HB PHE A 586 59.559 87.543 118.087 1.00 0.00 H ATOM 8724 2HB PHE A 586 59.371 88.307 116.524 1.00 0.00 H ATOM 8725 HD1 PHE A 586 60.257 89.206 120.031 1.00 0.00 H ATOM 8726 HD2 PHE A 586 61.000 89.790 115.885 1.00 0.00 H ATOM 8727 HE1 PHE A 586 62.126 90.707 120.578 1.00 0.00 H ATOM 8728 HE2 PHE A 586 62.865 91.284 116.457 1.00 0.00 H ATOM 8729 HZ PHE A 586 63.428 91.745 118.787 1.00 0.00 H ATOM 8730 N LYS A 587 57.474 91.399 117.849 1.00 0.00 N ATOM 8731 CA LYS A 587 56.990 92.591 117.140 1.00 0.00 C ATOM 8732 C LYS A 587 57.945 93.151 116.087 1.00 0.00 C ATOM 8733 O LYS A 587 57.549 93.346 114.939 1.00 0.00 O ATOM 8734 CB LYS A 587 56.666 93.687 118.151 1.00 0.00 C ATOM 8735 CG LYS A 587 55.443 93.405 119.012 1.00 0.00 C ATOM 8736 CD LYS A 587 55.194 94.529 120.002 1.00 0.00 C ATOM 8737 CE LYS A 587 53.969 94.249 120.862 1.00 0.00 C ATOM 8738 NZ LYS A 587 53.739 95.320 121.863 1.00 0.00 N ATOM 8739 H LYS A 587 57.726 91.489 118.822 1.00 0.00 H ATOM 8740 HA LYS A 587 56.073 92.324 116.614 1.00 0.00 H ATOM 8741 1HB LYS A 587 57.517 93.831 118.817 1.00 0.00 H ATOM 8742 2HB LYS A 587 56.497 94.627 117.627 1.00 0.00 H ATOM 8743 1HG LYS A 587 54.566 93.295 118.373 1.00 0.00 H ATOM 8744 2HG LYS A 587 55.590 92.475 119.560 1.00 0.00 H ATOM 8745 1HD LYS A 587 56.065 94.642 120.649 1.00 0.00 H ATOM 8746 2HD LYS A 587 55.042 95.462 119.461 1.00 0.00 H ATOM 8747 1HE LYS A 587 53.089 94.168 120.224 1.00 0.00 H ATOM 8748 2HE LYS A 587 54.101 93.302 121.384 1.00 0.00 H ATOM 8749 1HZ LYS A 587 52.920 95.098 122.412 1.00 0.00 H ATOM 8750 2HZ LYS A 587 54.543 95.391 122.471 1.00 0.00 H ATOM 8751 3HZ LYS A 587 53.597 96.200 121.389 1.00 0.00 H ATOM 8752 N TYR A 588 59.238 93.163 116.390 1.00 0.00 N ATOM 8753 CA TYR A 588 60.237 93.756 115.492 1.00 0.00 C ATOM 8754 C TYR A 588 60.772 92.836 114.392 1.00 0.00 C ATOM 8755 O TYR A 588 61.959 92.508 114.357 1.00 0.00 O ATOM 8756 CB TYR A 588 61.410 94.279 116.323 1.00 0.00 C ATOM 8757 CG TYR A 588 62.259 95.301 115.615 1.00 0.00 C ATOM 8758 CD1 TYR A 588 61.771 96.575 115.405 1.00 0.00 C ATOM 8759 CD2 TYR A 588 63.541 94.961 115.168 1.00 0.00 C ATOM 8760 CE1 TYR A 588 62.551 97.515 114.753 1.00 0.00 C ATOM 8761 CE2 TYR A 588 64.314 95.902 114.520 1.00 0.00 C ATOM 8762 CZ TYR A 588 63.818 97.176 114.314 1.00 0.00 C ATOM 8763 OH TYR A 588 64.586 98.120 113.666 1.00 0.00 O ATOM 8764 H TYR A 588 59.523 92.892 117.320 1.00 0.00 H ATOM 8765 HA TYR A 588 59.753 94.575 114.959 1.00 0.00 H ATOM 8766 1HB TYR A 588 61.034 94.730 117.241 1.00 0.00 H ATOM 8767 2HB TYR A 588 62.045 93.460 116.605 1.00 0.00 H ATOM 8768 HD1 TYR A 588 60.773 96.841 115.752 1.00 0.00 H ATOM 8769 HD2 TYR A 588 63.927 93.954 115.333 1.00 0.00 H ATOM 8770 HE1 TYR A 588 62.166 98.521 114.588 1.00 0.00 H ATOM 8771 HE2 TYR A 588 65.313 95.640 114.170 1.00 0.00 H ATOM 8772 HH TYR A 588 65.443 97.744 113.456 1.00 0.00 H ATOM 8773 N TYR A 589 59.909 92.474 113.458 1.00 0.00 N ATOM 8774 CA TYR A 589 60.201 91.572 112.353 1.00 0.00 C ATOM 8775 C TYR A 589 59.405 91.895 111.110 1.00 0.00 C ATOM 8776 O TYR A 589 58.205 92.159 111.168 1.00 0.00 O ATOM 8777 CB TYR A 589 59.949 90.123 112.759 1.00 0.00 C ATOM 8778 CG TYR A 589 60.196 89.150 111.650 1.00 0.00 C ATOM 8779 CD1 TYR A 589 61.466 88.732 111.383 1.00 0.00 C ATOM 8780 CD2 TYR A 589 59.137 88.677 110.900 1.00 0.00 C ATOM 8781 CE1 TYR A 589 61.696 87.848 110.377 1.00 0.00 C ATOM 8782 CE2 TYR A 589 59.361 87.786 109.885 1.00 0.00 C ATOM 8783 CZ TYR A 589 60.631 87.367 109.616 1.00 0.00 C ATOM 8784 OH TYR A 589 60.857 86.470 108.595 1.00 0.00 O ATOM 8785 H TYR A 589 58.972 92.804 113.624 1.00 0.00 H ATOM 8786 HA TYR A 589 61.254 91.678 112.095 1.00 0.00 H ATOM 8787 1HB TYR A 589 60.589 89.865 113.591 1.00 0.00 H ATOM 8788 2HB TYR A 589 58.918 90.013 113.092 1.00 0.00 H ATOM 8789 HD1 TYR A 589 62.269 89.094 111.955 1.00 0.00 H ATOM 8790 HD2 TYR A 589 58.123 89.013 111.114 1.00 0.00 H ATOM 8791 HE1 TYR A 589 62.701 87.521 110.170 1.00 0.00 H ATOM 8792 HE2 TYR A 589 58.541 87.421 109.303 1.00 0.00 H ATOM 8793 HH TYR A 589 60.016 86.193 108.222 1.00 0.00 H ATOM 8794 N HIS A 590 60.101 91.861 109.978 1.00 0.00 N ATOM 8795 CA HIS A 590 59.509 92.156 108.689 1.00 0.00 C ATOM 8796 C HIS A 590 60.052 91.213 107.620 1.00 0.00 C ATOM 8797 O HIS A 590 61.144 90.665 107.787 1.00 0.00 O ATOM 8798 CB HIS A 590 59.793 93.611 108.288 1.00 0.00 C ATOM 8799 CG HIS A 590 59.283 94.621 109.261 1.00 0.00 C ATOM 8800 ND1 HIS A 590 57.985 95.084 109.248 1.00 0.00 N ATOM 8801 CD2 HIS A 590 59.902 95.261 110.284 1.00 0.00 C ATOM 8802 CE1 HIS A 590 57.826 95.966 110.221 1.00 0.00 C ATOM 8803 NE2 HIS A 590 58.975 96.090 110.864 1.00 0.00 N ATOM 8804 H HIS A 590 61.082 91.621 110.012 1.00 0.00 H ATOM 8805 HA HIS A 590 58.429 92.027 108.741 1.00 0.00 H ATOM 8806 1HB HIS A 590 60.869 93.755 108.182 1.00 0.00 H ATOM 8807 2HB HIS A 590 59.338 93.817 107.318 1.00 0.00 H ATOM 8808 HD2 HIS A 590 60.944 95.139 110.587 1.00 0.00 H ATOM 8809 HE1 HIS A 590 56.905 96.498 110.455 1.00 0.00 H ATOM 8810 HE2 HIS A 590 59.149 96.695 111.653 1.00 0.00 H ATOM 8811 N TRP A 591 59.306 91.039 106.529 1.00 0.00 N ATOM 8812 CA TRP A 591 59.941 90.312 105.434 1.00 0.00 C ATOM 8813 C TRP A 591 61.200 90.987 104.981 1.00 0.00 C ATOM 8814 O TRP A 591 62.239 90.341 104.857 1.00 0.00 O ATOM 8815 CB TRP A 591 58.995 90.176 104.242 1.00 0.00 C ATOM 8816 CG TRP A 591 59.672 89.605 102.999 1.00 0.00 C ATOM 8817 CD1 TRP A 591 59.856 88.317 102.703 1.00 0.00 C ATOM 8818 CD2 TRP A 591 60.248 90.351 101.896 1.00 0.00 C ATOM 8819 NE1 TRP A 591 60.506 88.194 101.496 1.00 0.00 N ATOM 8820 CE2 TRP A 591 60.748 89.432 100.995 1.00 0.00 C ATOM 8821 CE3 TRP A 591 60.371 91.723 101.613 1.00 0.00 C ATOM 8822 CZ2 TRP A 591 61.371 89.811 99.819 1.00 0.00 C ATOM 8823 CZ3 TRP A 591 60.994 92.106 100.434 1.00 0.00 C ATOM 8824 CH2 TRP A 591 61.480 91.174 99.562 1.00 0.00 C ATOM 8825 H TRP A 591 58.355 91.364 106.433 1.00 0.00 H ATOM 8826 HA TRP A 591 60.199 89.313 105.788 1.00 0.00 H ATOM 8827 1HB TRP A 591 58.161 89.526 104.512 1.00 0.00 H ATOM 8828 2HB TRP A 591 58.581 91.153 103.994 1.00 0.00 H ATOM 8829 HD1 TRP A 591 59.549 87.511 103.307 1.00 0.00 H ATOM 8830 HE1 TRP A 591 60.763 87.325 101.052 1.00 0.00 H ATOM 8831 HE3 TRP A 591 59.983 92.467 102.304 1.00 0.00 H ATOM 8832 HZ2 TRP A 591 61.765 89.081 99.111 1.00 0.00 H ATOM 8833 HZ3 TRP A 591 61.087 93.171 100.220 1.00 0.00 H ATOM 8834 HH2 TRP A 591 61.964 91.507 98.643 1.00 0.00 H ATOM 8835 N THR A 592 61.107 92.293 104.793 1.00 0.00 N ATOM 8836 CA THR A 592 62.228 93.079 104.350 1.00 0.00 C ATOM 8837 C THR A 592 63.393 92.936 105.305 1.00 0.00 C ATOM 8838 O THR A 592 64.512 92.767 104.844 1.00 0.00 O ATOM 8839 CB THR A 592 61.855 94.564 104.213 1.00 0.00 C ATOM 8840 OG1 THR A 592 60.828 94.709 103.223 1.00 0.00 O ATOM 8841 CG2 THR A 592 63.055 95.365 103.810 1.00 0.00 C ATOM 8842 H THR A 592 60.205 92.736 104.889 1.00 0.00 H ATOM 8843 HA THR A 592 62.541 92.715 103.372 1.00 0.00 H ATOM 8844 HB THR A 592 61.478 94.932 105.168 1.00 0.00 H ATOM 8845 HG1 THR A 592 60.032 94.263 103.521 1.00 0.00 H ATOM 8846 1HG2 THR A 592 62.778 96.412 103.717 1.00 0.00 H ATOM 8847 2HG2 THR A 592 63.826 95.259 104.564 1.00 0.00 H ATOM 8848 3HG2 THR A 592 63.430 95.003 102.854 1.00 0.00 H ATOM 8849 N LEU A 593 63.146 92.926 106.614 1.00 0.00 N ATOM 8850 CA LEU A 593 64.225 92.827 107.586 1.00 0.00 C ATOM 8851 C LEU A 593 65.008 91.531 107.377 1.00 0.00 C ATOM 8852 O LEU A 593 66.228 91.594 107.213 1.00 0.00 O ATOM 8853 CB LEU A 593 63.663 92.882 109.020 1.00 0.00 C ATOM 8854 CG LEU A 593 64.711 92.998 110.148 1.00 0.00 C ATOM 8855 CD1 LEU A 593 64.063 93.645 111.374 1.00 0.00 C ATOM 8856 CD2 LEU A 593 65.260 91.615 110.483 1.00 0.00 C ATOM 8857 H LEU A 593 62.196 93.050 106.934 1.00 0.00 H ATOM 8858 HA LEU A 593 64.893 93.677 107.452 1.00 0.00 H ATOM 8859 1HB LEU A 593 62.996 93.738 109.098 1.00 0.00 H ATOM 8860 2HB LEU A 593 63.083 91.975 109.201 1.00 0.00 H ATOM 8861 HG LEU A 593 65.520 93.635 109.827 1.00 0.00 H ATOM 8862 1HD1 LEU A 593 64.799 93.729 112.174 1.00 0.00 H ATOM 8863 2HD1 LEU A 593 63.698 94.639 111.112 1.00 0.00 H ATOM 8864 3HD1 LEU A 593 63.231 93.029 111.712 1.00 0.00 H ATOM 8865 1HD2 LEU A 593 65.997 91.702 111.276 1.00 0.00 H ATOM 8866 2HD2 LEU A 593 64.445 90.969 110.812 1.00 0.00 H ATOM 8867 3HD2 LEU A 593 65.726 91.187 109.602 1.00 0.00 H ATOM 8868 N SER A 594 64.321 90.374 107.333 1.00 0.00 N ATOM 8869 CA SER A 594 65.057 89.112 107.192 1.00 0.00 C ATOM 8870 C SER A 594 65.539 88.912 105.760 1.00 0.00 C ATOM 8871 O SER A 594 66.534 88.218 105.558 1.00 0.00 O ATOM 8872 CB SER A 594 64.193 87.939 107.597 1.00 0.00 C ATOM 8873 OG SER A 594 63.128 87.769 106.725 1.00 0.00 O ATOM 8874 H SER A 594 63.312 90.372 107.443 1.00 0.00 H ATOM 8875 HA SER A 594 65.923 89.138 107.856 1.00 0.00 H ATOM 8876 1HB SER A 594 64.796 87.029 107.615 1.00 0.00 H ATOM 8877 2HB SER A 594 63.827 88.094 108.567 1.00 0.00 H ATOM 8878 HG SER A 594 62.392 87.441 107.270 1.00 0.00 H ATOM 8879 N PHE A 595 64.952 89.644 104.805 1.00 0.00 N ATOM 8880 CA PHE A 595 65.406 89.613 103.421 1.00 0.00 C ATOM 8881 C PHE A 595 66.750 90.309 103.320 1.00 0.00 C ATOM 8882 O PHE A 595 67.695 89.727 102.797 1.00 0.00 O ATOM 8883 CB PHE A 595 64.400 90.284 102.501 1.00 0.00 C ATOM 8884 CG PHE A 595 64.719 90.114 101.076 1.00 0.00 C ATOM 8885 CD1 PHE A 595 64.539 88.890 100.456 1.00 0.00 C ATOM 8886 CD2 PHE A 595 65.203 91.175 100.337 1.00 0.00 C ATOM 8887 CE1 PHE A 595 64.837 88.729 99.122 1.00 0.00 C ATOM 8888 CE2 PHE A 595 65.501 91.019 99.002 1.00 0.00 C ATOM 8889 CZ PHE A 595 65.318 89.792 98.392 1.00 0.00 C ATOM 8890 H PHE A 595 64.038 90.033 104.985 1.00 0.00 H ATOM 8891 HA PHE A 595 65.516 88.573 103.109 1.00 0.00 H ATOM 8892 1HB PHE A 595 63.408 89.873 102.685 1.00 0.00 H ATOM 8893 2HB PHE A 595 64.360 91.341 102.719 1.00 0.00 H ATOM 8894 HD1 PHE A 595 64.157 88.049 101.037 1.00 0.00 H ATOM 8895 HD2 PHE A 595 65.347 92.144 100.820 1.00 0.00 H ATOM 8896 HE1 PHE A 595 64.692 87.760 98.646 1.00 0.00 H ATOM 8897 HE2 PHE A 595 65.882 91.863 98.426 1.00 0.00 H ATOM 8898 HZ PHE A 595 65.556 89.668 97.337 1.00 0.00 H ATOM 8899 N LEU A 596 66.882 91.437 104.011 1.00 0.00 N ATOM 8900 CA LEU A 596 68.085 92.248 104.069 1.00 0.00 C ATOM 8901 C LEU A 596 69.126 91.467 104.821 1.00 0.00 C ATOM 8902 O LEU A 596 70.285 91.469 104.421 1.00 0.00 O ATOM 8903 CB LEU A 596 67.811 93.580 104.759 1.00 0.00 C ATOM 8904 CG LEU A 596 66.957 94.554 103.976 1.00 0.00 C ATOM 8905 CD1 LEU A 596 66.573 95.665 104.844 1.00 0.00 C ATOM 8906 CD2 LEU A 596 67.715 95.035 102.794 1.00 0.00 C ATOM 8907 H LEU A 596 66.017 91.873 104.277 1.00 0.00 H ATOM 8908 HA LEU A 596 68.417 92.462 103.055 1.00 0.00 H ATOM 8909 1HB LEU A 596 67.312 93.385 105.704 1.00 0.00 H ATOM 8910 2HB LEU A 596 68.765 94.065 104.968 1.00 0.00 H ATOM 8911 HG LEU A 596 66.061 94.068 103.651 1.00 0.00 H ATOM 8912 1HD1 LEU A 596 65.965 96.359 104.291 1.00 0.00 H ATOM 8913 2HD1 LEU A 596 66.012 95.284 105.683 1.00 0.00 H ATOM 8914 3HD1 LEU A 596 67.452 96.164 105.198 1.00 0.00 H ATOM 8915 1HD2 LEU A 596 67.101 95.737 102.228 1.00 0.00 H ATOM 8916 2HD2 LEU A 596 68.619 95.530 103.123 1.00 0.00 H ATOM 8917 3HD2 LEU A 596 67.975 94.187 102.159 1.00 0.00 H ATOM 8918 N GLY A 597 68.698 90.713 105.823 1.00 0.00 N ATOM 8919 CA GLY A 597 69.546 89.855 106.633 1.00 0.00 C ATOM 8920 C GLY A 597 70.216 88.840 105.735 1.00 0.00 C ATOM 8921 O GLY A 597 71.439 88.850 105.610 1.00 0.00 O ATOM 8922 H GLY A 597 67.756 90.903 106.141 1.00 0.00 H ATOM 8923 1HA GLY A 597 70.290 90.447 107.159 1.00 0.00 H ATOM 8924 2HA GLY A 597 68.947 89.359 107.397 1.00 0.00 H ATOM 8925 N MET A 598 69.405 88.122 104.962 1.00 0.00 N ATOM 8926 CA MET A 598 69.826 87.095 104.020 1.00 0.00 C ATOM 8927 C MET A 598 70.756 87.712 102.965 1.00 0.00 C ATOM 8928 O MET A 598 71.838 87.182 102.716 1.00 0.00 O ATOM 8929 CB MET A 598 68.585 86.444 103.366 1.00 0.00 C ATOM 8930 CG MET A 598 68.887 85.354 102.346 1.00 0.00 C ATOM 8931 SD MET A 598 69.249 86.015 100.729 1.00 0.00 S ATOM 8932 CE MET A 598 67.639 86.682 100.271 1.00 0.00 C ATOM 8933 H MET A 598 68.426 88.175 105.197 1.00 0.00 H ATOM 8934 HA MET A 598 70.371 86.323 104.565 1.00 0.00 H ATOM 8935 1HB MET A 598 67.960 86.006 104.131 1.00 0.00 H ATOM 8936 2HB MET A 598 68.004 87.196 102.868 1.00 0.00 H ATOM 8937 1HG MET A 598 69.727 84.782 102.674 1.00 0.00 H ATOM 8938 2HG MET A 598 68.040 84.693 102.264 1.00 0.00 H ATOM 8939 1HE MET A 598 67.700 87.132 99.280 1.00 0.00 H ATOM 8940 2HE MET A 598 66.902 85.878 100.260 1.00 0.00 H ATOM 8941 3HE MET A 598 67.338 87.441 100.998 1.00 0.00 H ATOM 8942 N SER A 599 70.345 88.872 102.417 1.00 0.00 N ATOM 8943 CA SER A 599 71.036 89.538 101.302 1.00 0.00 C ATOM 8944 C SER A 599 72.414 90.070 101.728 1.00 0.00 C ATOM 8945 O SER A 599 73.396 89.748 101.065 1.00 0.00 O ATOM 8946 CB SER A 599 70.185 90.677 100.772 1.00 0.00 C ATOM 8947 OG SER A 599 68.994 90.196 100.207 1.00 0.00 O ATOM 8948 H SER A 599 69.439 89.219 102.695 1.00 0.00 H ATOM 8949 HA SER A 599 71.187 88.811 100.504 1.00 0.00 H ATOM 8950 1HB SER A 599 69.953 91.366 101.584 1.00 0.00 H ATOM 8951 2HB SER A 599 70.746 91.232 100.023 1.00 0.00 H ATOM 8952 HG SER A 599 68.487 89.826 100.935 1.00 0.00 H ATOM 8953 N LEU A 600 72.511 90.660 102.922 1.00 0.00 N ATOM 8954 CA LEU A 600 73.760 91.258 103.396 1.00 0.00 C ATOM 8955 C LEU A 600 74.712 90.139 103.785 1.00 0.00 C ATOM 8956 O LEU A 600 75.893 90.194 103.452 1.00 0.00 O ATOM 8957 CB LEU A 600 73.501 92.179 104.588 1.00 0.00 C ATOM 8958 CG LEU A 600 74.717 93.003 105.081 1.00 0.00 C ATOM 8959 CD1 LEU A 600 75.205 93.895 103.968 1.00 0.00 C ATOM 8960 CD2 LEU A 600 74.319 93.809 106.282 1.00 0.00 C ATOM 8961 H LEU A 600 71.663 90.903 103.396 1.00 0.00 H ATOM 8962 HA LEU A 600 74.191 91.854 102.593 1.00 0.00 H ATOM 8963 1HB LEU A 600 72.712 92.882 104.319 1.00 0.00 H ATOM 8964 2HB LEU A 600 73.150 91.573 105.426 1.00 0.00 H ATOM 8965 HG LEU A 600 75.530 92.334 105.349 1.00 0.00 H ATOM 8966 1HD1 LEU A 600 76.063 94.475 104.315 1.00 0.00 H ATOM 8967 2HD1 LEU A 600 75.505 93.283 103.115 1.00 0.00 H ATOM 8968 3HD1 LEU A 600 74.407 94.568 103.671 1.00 0.00 H ATOM 8969 1HD2 LEU A 600 75.174 94.388 106.630 1.00 0.00 H ATOM 8970 2HD2 LEU A 600 73.506 94.486 106.015 1.00 0.00 H ATOM 8971 3HD2 LEU A 600 73.987 93.139 107.077 1.00 0.00 H ATOM 8972 N CYS A 601 74.158 89.087 104.361 1.00 0.00 N ATOM 8973 CA CYS A 601 74.911 87.944 104.828 1.00 0.00 C ATOM 8974 C CYS A 601 75.500 87.237 103.616 1.00 0.00 C ATOM 8975 O CYS A 601 76.667 86.849 103.641 1.00 0.00 O ATOM 8976 CB CYS A 601 74.027 86.981 105.616 1.00 0.00 C ATOM 8977 SG CYS A 601 74.913 85.737 106.475 1.00 0.00 S ATOM 8978 H CYS A 601 73.198 89.157 104.656 1.00 0.00 H ATOM 8979 HA CYS A 601 75.707 88.288 105.484 1.00 0.00 H ATOM 8980 1HB CYS A 601 73.437 87.539 106.343 1.00 0.00 H ATOM 8981 2HB CYS A 601 73.331 86.491 104.939 1.00 0.00 H ATOM 8982 HG CYS A 601 73.842 85.092 106.931 1.00 0.00 H ATOM 8983 N LEU A 602 74.704 87.142 102.539 1.00 0.00 N ATOM 8984 CA LEU A 602 75.168 86.517 101.310 1.00 0.00 C ATOM 8985 C LEU A 602 76.229 87.416 100.710 1.00 0.00 C ATOM 8986 O LEU A 602 77.272 86.904 100.303 1.00 0.00 O ATOM 8987 CB LEU A 602 74.006 86.312 100.314 1.00 0.00 C ATOM 8988 CG LEU A 602 74.349 85.524 99.035 1.00 0.00 C ATOM 8989 CD1 LEU A 602 74.867 84.174 99.408 1.00 0.00 C ATOM 8990 CD2 LEU A 602 73.114 85.414 98.165 1.00 0.00 C ATOM 8991 H LEU A 602 73.717 87.315 102.647 1.00 0.00 H ATOM 8992 HA LEU A 602 75.584 85.540 101.546 1.00 0.00 H ATOM 8993 1HB LEU A 602 73.201 85.783 100.823 1.00 0.00 H ATOM 8994 2HB LEU A 602 73.637 87.282 100.011 1.00 0.00 H ATOM 8995 HG LEU A 602 75.138 86.044 98.486 1.00 0.00 H ATOM 8996 1HD1 LEU A 602 75.112 83.613 98.499 1.00 0.00 H ATOM 8997 2HD1 LEU A 602 75.746 84.282 100.005 1.00 0.00 H ATOM 8998 3HD1 LEU A 602 74.107 83.636 99.973 1.00 0.00 H ATOM 8999 1HD2 LEU A 602 73.357 84.856 97.258 1.00 0.00 H ATOM 9000 2HD2 LEU A 602 72.328 84.893 98.712 1.00 0.00 H ATOM 9001 3HD2 LEU A 602 72.769 86.412 97.895 1.00 0.00 H ATOM 9002 N ALA A 603 76.032 88.746 100.804 1.00 0.00 N ATOM 9003 CA ALA A 603 76.967 89.710 100.244 1.00 0.00 C ATOM 9004 C ALA A 603 78.298 89.513 100.932 1.00 0.00 C ATOM 9005 O ALA A 603 79.292 89.379 100.243 1.00 0.00 O ATOM 9006 CB ALA A 603 76.464 91.143 100.414 1.00 0.00 C ATOM 9007 H ALA A 603 75.102 89.055 101.046 1.00 0.00 H ATOM 9008 HA ALA A 603 77.080 89.522 99.176 1.00 0.00 H ATOM 9009 1HB ALA A 603 77.200 91.836 100.005 1.00 0.00 H ATOM 9010 2HB ALA A 603 75.519 91.261 99.884 1.00 0.00 H ATOM 9011 3HB ALA A 603 76.317 91.354 101.445 1.00 0.00 H ATOM 9012 N LEU A 604 78.296 89.260 102.251 1.00 0.00 N ATOM 9013 CA LEU A 604 79.537 89.079 102.994 1.00 0.00 C ATOM 9014 C LEU A 604 80.261 87.836 102.543 1.00 0.00 C ATOM 9015 O LEU A 604 81.461 87.903 102.361 1.00 0.00 O ATOM 9016 CB LEU A 604 79.275 88.988 104.509 1.00 0.00 C ATOM 9017 CG LEU A 604 78.888 90.303 105.201 1.00 0.00 C ATOM 9018 CD1 LEU A 604 78.653 90.043 106.674 1.00 0.00 C ATOM 9019 CD2 LEU A 604 79.995 91.331 104.993 1.00 0.00 C ATOM 9020 H LEU A 604 77.441 89.495 102.739 1.00 0.00 H ATOM 9021 HA LEU A 604 80.177 89.940 102.815 1.00 0.00 H ATOM 9022 1HB LEU A 604 78.481 88.286 104.679 1.00 0.00 H ATOM 9023 2HB LEU A 604 80.175 88.612 104.995 1.00 0.00 H ATOM 9024 HG LEU A 604 77.955 90.681 104.776 1.00 0.00 H ATOM 9025 1HD1 LEU A 604 78.377 90.976 107.169 1.00 0.00 H ATOM 9026 2HD1 LEU A 604 77.850 89.321 106.791 1.00 0.00 H ATOM 9027 3HD1 LEU A 604 79.563 89.649 107.124 1.00 0.00 H ATOM 9028 1HD2 LEU A 604 79.721 92.268 105.484 1.00 0.00 H ATOM 9029 2HD2 LEU A 604 80.925 90.955 105.419 1.00 0.00 H ATOM 9030 3HD2 LEU A 604 80.130 91.508 103.925 1.00 0.00 H ATOM 9031 N MET A 605 79.551 86.751 102.234 1.00 0.00 N ATOM 9032 CA MET A 605 80.145 85.507 101.762 1.00 0.00 C ATOM 9033 C MET A 605 80.762 85.738 100.395 1.00 0.00 C ATOM 9034 O MET A 605 81.900 85.354 100.117 1.00 0.00 O ATOM 9035 CB MET A 605 79.102 84.367 101.698 1.00 0.00 C ATOM 9036 CG MET A 605 78.717 83.819 103.046 1.00 0.00 C ATOM 9037 SD MET A 605 77.733 82.284 102.947 1.00 0.00 S ATOM 9038 CE MET A 605 76.120 82.925 102.858 1.00 0.00 C ATOM 9039 H MET A 605 78.571 86.800 102.490 1.00 0.00 H ATOM 9040 HA MET A 605 80.921 85.199 102.460 1.00 0.00 H ATOM 9041 1HB MET A 605 78.200 84.727 101.206 1.00 0.00 H ATOM 9042 2HB MET A 605 79.491 83.558 101.105 1.00 0.00 H ATOM 9043 1HG MET A 605 79.612 83.610 103.620 1.00 0.00 H ATOM 9044 2HG MET A 605 78.135 84.557 103.578 1.00 0.00 H ATOM 9045 1HE MET A 605 75.406 82.106 102.793 1.00 0.00 H ATOM 9046 2HE MET A 605 75.913 83.519 103.752 1.00 0.00 H ATOM 9047 3HE MET A 605 76.033 83.539 101.998 1.00 0.00 H ATOM 9048 N PHE A 606 80.083 86.565 99.599 1.00 0.00 N ATOM 9049 CA PHE A 606 80.698 86.785 98.295 1.00 0.00 C ATOM 9050 C PHE A 606 81.911 87.721 98.420 1.00 0.00 C ATOM 9051 O PHE A 606 82.945 87.515 97.785 1.00 0.00 O ATOM 9052 CB PHE A 606 79.688 87.380 97.310 1.00 0.00 C ATOM 9053 CG PHE A 606 78.577 86.438 96.932 1.00 0.00 C ATOM 9054 CD1 PHE A 606 78.606 85.115 97.337 1.00 0.00 C ATOM 9055 CD2 PHE A 606 77.501 86.874 96.169 1.00 0.00 C ATOM 9056 CE1 PHE A 606 77.585 84.246 96.990 1.00 0.00 C ATOM 9057 CE2 PHE A 606 76.481 86.008 95.823 1.00 0.00 C ATOM 9058 CZ PHE A 606 76.524 84.694 96.233 1.00 0.00 C ATOM 9059 H PHE A 606 79.133 86.862 99.772 1.00 0.00 H ATOM 9060 HA PHE A 606 81.054 85.827 97.917 1.00 0.00 H ATOM 9061 1HB PHE A 606 79.242 88.275 97.743 1.00 0.00 H ATOM 9062 2HB PHE A 606 80.203 87.682 96.397 1.00 0.00 H ATOM 9063 HD1 PHE A 606 79.445 84.759 97.937 1.00 0.00 H ATOM 9064 HD2 PHE A 606 77.467 87.914 95.843 1.00 0.00 H ATOM 9065 HE1 PHE A 606 77.619 83.222 97.310 1.00 0.00 H ATOM 9066 HE2 PHE A 606 75.642 86.364 95.225 1.00 0.00 H ATOM 9067 HZ PHE A 606 75.720 84.011 95.960 1.00 0.00 H ATOM 9068 N ILE A 607 81.841 88.652 99.366 1.00 0.00 N ATOM 9069 CA ILE A 607 82.943 89.585 99.564 1.00 0.00 C ATOM 9070 C ILE A 607 84.158 88.830 100.078 1.00 0.00 C ATOM 9071 O ILE A 607 85.253 88.955 99.551 1.00 0.00 O ATOM 9072 CB ILE A 607 82.543 90.716 100.570 1.00 0.00 C ATOM 9073 CG1 ILE A 607 81.505 91.654 99.927 1.00 0.00 C ATOM 9074 CG2 ILE A 607 83.762 91.501 101.015 1.00 0.00 C ATOM 9075 CD1 ILE A 607 80.825 92.586 100.920 1.00 0.00 C ATOM 9076 H ILE A 607 80.948 88.851 99.780 1.00 0.00 H ATOM 9077 HA ILE A 607 83.188 90.038 98.607 1.00 0.00 H ATOM 9078 HB ILE A 607 82.075 90.276 101.440 1.00 0.00 H ATOM 9079 1HG1 ILE A 607 81.990 92.259 99.164 1.00 0.00 H ATOM 9080 2HG1 ILE A 607 80.748 91.070 99.443 1.00 0.00 H ATOM 9081 1HG2 ILE A 607 83.459 92.281 101.712 1.00 0.00 H ATOM 9082 2HG2 ILE A 607 84.467 90.830 101.506 1.00 0.00 H ATOM 9083 3HG2 ILE A 607 84.229 91.944 100.170 1.00 0.00 H ATOM 9084 1HD1 ILE A 607 80.107 93.214 100.395 1.00 0.00 H ATOM 9085 2HD1 ILE A 607 80.306 91.998 101.675 1.00 0.00 H ATOM 9086 3HD1 ILE A 607 81.572 93.215 101.399 1.00 0.00 H ATOM 9087 N CYS A 608 83.910 87.999 101.088 1.00 0.00 N ATOM 9088 CA CYS A 608 84.926 87.249 101.820 1.00 0.00 C ATOM 9089 C CYS A 608 85.699 86.277 100.939 1.00 0.00 C ATOM 9090 O CYS A 608 86.924 86.198 101.037 1.00 0.00 O ATOM 9091 CB CYS A 608 84.287 86.461 102.969 1.00 0.00 C ATOM 9092 SG CYS A 608 83.678 87.488 104.320 1.00 0.00 S ATOM 9093 H CYS A 608 82.984 87.990 101.457 1.00 0.00 H ATOM 9094 HA CYS A 608 85.648 87.959 102.227 1.00 0.00 H ATOM 9095 1HB CYS A 608 83.452 85.878 102.587 1.00 0.00 H ATOM 9096 2HB CYS A 608 85.014 85.761 103.379 1.00 0.00 H ATOM 9097 HG CYS A 608 82.678 88.042 103.635 1.00 0.00 H ATOM 9098 N SER A 609 84.983 85.537 100.074 1.00 0.00 N ATOM 9099 CA SER A 609 85.659 84.628 99.140 1.00 0.00 C ATOM 9100 C SER A 609 84.775 84.051 98.037 1.00 0.00 C ATOM 9101 O SER A 609 83.964 83.166 98.312 1.00 0.00 O ATOM 9102 CB SER A 609 86.288 83.455 99.873 1.00 0.00 C ATOM 9103 OG SER A 609 86.886 82.562 98.949 1.00 0.00 O ATOM 9104 H SER A 609 83.979 85.638 100.037 1.00 0.00 H ATOM 9105 HA SER A 609 86.452 85.186 98.643 1.00 0.00 H ATOM 9106 1HB SER A 609 87.030 83.813 100.567 1.00 0.00 H ATOM 9107 2HB SER A 609 85.526 82.938 100.451 1.00 0.00 H ATOM 9108 HG SER A 609 87.649 83.023 98.591 1.00 0.00 H ATOM 9109 N TRP A 610 85.009 84.466 96.793 1.00 0.00 N ATOM 9110 CA TRP A 610 84.230 83.930 95.675 1.00 0.00 C ATOM 9111 C TRP A 610 84.387 82.437 95.459 1.00 0.00 C ATOM 9112 O TRP A 610 83.350 81.809 95.274 1.00 0.00 O ATOM 9113 CB TRP A 610 84.608 84.658 94.367 1.00 0.00 C ATOM 9114 CG TRP A 610 84.040 86.004 94.250 1.00 0.00 C ATOM 9115 CD1 TRP A 610 83.022 86.508 94.968 1.00 0.00 C ATOM 9116 CD2 TRP A 610 84.465 87.059 93.338 1.00 0.00 C ATOM 9117 NE1 TRP A 610 82.765 87.800 94.582 1.00 0.00 N ATOM 9118 CE2 TRP A 610 83.638 88.148 93.593 1.00 0.00 C ATOM 9119 CE3 TRP A 610 85.451 87.164 92.358 1.00 0.00 C ATOM 9120 CZ2 TRP A 610 83.764 89.337 92.895 1.00 0.00 C ATOM 9121 CZ3 TRP A 610 85.572 88.354 91.667 1.00 0.00 C ATOM 9122 CH2 TRP A 610 84.752 89.410 91.931 1.00 0.00 C ATOM 9123 H TRP A 610 85.668 85.215 96.631 1.00 0.00 H ATOM 9124 HA TRP A 610 83.176 84.107 95.894 1.00 0.00 H ATOM 9125 1HB TRP A 610 85.693 84.740 94.297 1.00 0.00 H ATOM 9126 2HB TRP A 610 84.270 84.075 93.516 1.00 0.00 H ATOM 9127 HD1 TRP A 610 82.481 85.969 95.740 1.00 0.00 H ATOM 9128 HE1 TRP A 610 82.048 88.397 94.967 1.00 0.00 H ATOM 9129 HE3 TRP A 610 86.114 86.325 92.142 1.00 0.00 H ATOM 9130 HZ2 TRP A 610 83.133 90.178 93.085 1.00 0.00 H ATOM 9131 HZ3 TRP A 610 86.326 88.427 90.920 1.00 0.00 H ATOM 9132 HH2 TRP A 610 84.880 90.336 91.362 1.00 0.00 H ATOM 9133 N TYR A 611 85.580 81.845 95.569 1.00 0.00 N ATOM 9134 CA TYR A 611 85.553 80.408 95.350 1.00 0.00 C ATOM 9135 C TYR A 611 85.148 79.597 96.590 1.00 0.00 C ATOM 9136 O TYR A 611 84.471 78.576 96.463 1.00 0.00 O ATOM 9137 CB TYR A 611 86.911 79.928 94.861 1.00 0.00 C ATOM 9138 CG TYR A 611 87.988 80.015 95.901 1.00 0.00 C ATOM 9139 CD1 TYR A 611 88.164 78.976 96.805 1.00 0.00 C ATOM 9140 CD2 TYR A 611 88.805 81.131 95.958 1.00 0.00 C ATOM 9141 CE1 TYR A 611 89.156 79.056 97.762 1.00 0.00 C ATOM 9142 CE2 TYR A 611 89.797 81.212 96.915 1.00 0.00 C ATOM 9143 CZ TYR A 611 89.973 80.180 97.815 1.00 0.00 C ATOM 9144 OH TYR A 611 90.962 80.261 98.770 1.00 0.00 O ATOM 9145 H TYR A 611 86.448 82.349 95.688 1.00 0.00 H ATOM 9146 HA TYR A 611 84.815 80.204 94.588 1.00 0.00 H ATOM 9147 1HB TYR A 611 86.834 78.890 94.533 1.00 0.00 H ATOM 9148 2HB TYR A 611 87.218 80.521 94.000 1.00 0.00 H ATOM 9149 HD1 TYR A 611 87.520 78.097 96.759 1.00 0.00 H ATOM 9150 HD2 TYR A 611 88.664 81.946 95.247 1.00 0.00 H ATOM 9151 HE1 TYR A 611 89.295 78.241 98.472 1.00 0.00 H ATOM 9152 HE2 TYR A 611 90.440 82.092 96.961 1.00 0.00 H ATOM 9153 HH TYR A 611 90.949 79.467 99.310 1.00 0.00 H ATOM 9154 N TYR A 612 85.293 80.178 97.801 1.00 0.00 N ATOM 9155 CA TYR A 612 84.812 79.339 98.907 1.00 0.00 C ATOM 9156 C TYR A 612 83.293 79.338 98.762 1.00 0.00 C ATOM 9157 O TYR A 612 82.654 78.293 98.916 1.00 0.00 O ATOM 9158 CB TYR A 612 85.232 79.842 100.259 1.00 0.00 C ATOM 9159 CG TYR A 612 85.010 78.840 101.352 1.00 0.00 C ATOM 9160 CD1 TYR A 612 86.055 78.039 101.779 1.00 0.00 C ATOM 9161 CD2 TYR A 612 83.763 78.712 101.937 1.00 0.00 C ATOM 9162 CE1 TYR A 612 85.853 77.124 102.777 1.00 0.00 C ATOM 9163 CE2 TYR A 612 83.567 77.793 102.939 1.00 0.00 C ATOM 9164 CZ TYR A 612 84.610 77.003 103.354 1.00 0.00 C ATOM 9165 OH TYR A 612 84.423 76.106 104.330 1.00 0.00 O ATOM 9166 H TYR A 612 85.786 81.045 97.998 1.00 0.00 H ATOM 9167 HA TYR A 612 85.235 78.338 98.816 1.00 0.00 H ATOM 9168 1HB TYR A 612 86.288 80.104 100.238 1.00 0.00 H ATOM 9169 2HB TYR A 612 84.679 80.740 100.497 1.00 0.00 H ATOM 9170 HD1 TYR A 612 87.040 78.137 101.321 1.00 0.00 H ATOM 9171 HD2 TYR A 612 82.940 79.337 101.606 1.00 0.00 H ATOM 9172 HE1 TYR A 612 86.675 76.493 103.113 1.00 0.00 H ATOM 9173 HE2 TYR A 612 82.585 77.689 103.401 1.00 0.00 H ATOM 9174 HH TYR A 612 83.514 76.152 104.634 1.00 0.00 H ATOM 9175 N ALA A 613 82.762 80.536 98.448 1.00 0.00 N ATOM 9176 CA ALA A 613 81.349 80.792 98.223 1.00 0.00 C ATOM 9177 C ALA A 613 80.821 79.955 97.081 1.00 0.00 C ATOM 9178 O ALA A 613 79.819 79.266 97.239 1.00 0.00 O ATOM 9179 CB ALA A 613 81.123 82.277 97.952 1.00 0.00 C ATOM 9180 H ALA A 613 83.379 81.336 98.464 1.00 0.00 H ATOM 9181 HA ALA A 613 80.802 80.512 99.116 1.00 0.00 H ATOM 9182 1HB ALA A 613 80.063 82.458 97.792 1.00 0.00 H ATOM 9183 2HB ALA A 613 81.463 82.859 98.805 1.00 0.00 H ATOM 9184 3HB ALA A 613 81.673 82.576 97.073 1.00 0.00 H ATOM 9185 N LEU A 614 81.681 79.700 96.082 1.00 0.00 N ATOM 9186 CA LEU A 614 81.208 78.867 94.977 1.00 0.00 C ATOM 9187 C LEU A 614 80.709 77.562 95.555 1.00 0.00 C ATOM 9188 O LEU A 614 79.547 77.180 95.423 1.00 0.00 O ATOM 9189 CB LEU A 614 82.308 78.595 93.963 1.00 0.00 C ATOM 9190 CG LEU A 614 81.953 77.639 92.852 1.00 0.00 C ATOM 9191 CD1 LEU A 614 80.857 78.254 91.981 1.00 0.00 C ATOM 9192 CD2 LEU A 614 83.193 77.335 92.036 1.00 0.00 C ATOM 9193 H LEU A 614 82.333 80.443 95.889 1.00 0.00 H ATOM 9194 HA LEU A 614 80.434 79.385 94.448 1.00 0.00 H ATOM 9195 1HB LEU A 614 82.596 79.529 93.512 1.00 0.00 H ATOM 9196 2HB LEU A 614 83.169 78.189 94.484 1.00 0.00 H ATOM 9197 HG LEU A 614 81.560 76.713 93.277 1.00 0.00 H ATOM 9198 1HD1 LEU A 614 80.600 77.564 91.177 1.00 0.00 H ATOM 9199 2HD1 LEU A 614 79.974 78.447 92.590 1.00 0.00 H ATOM 9200 3HD1 LEU A 614 81.213 79.185 91.556 1.00 0.00 H ATOM 9201 1HD2 LEU A 614 82.940 76.643 91.233 1.00 0.00 H ATOM 9202 2HD2 LEU A 614 83.583 78.255 91.612 1.00 0.00 H ATOM 9203 3HD2 LEU A 614 83.950 76.882 92.680 1.00 0.00 H ATOM 9204 N PHE A 615 81.651 76.908 96.212 1.00 0.00 N ATOM 9205 CA PHE A 615 81.481 75.562 96.729 1.00 0.00 C ATOM 9206 C PHE A 615 80.497 75.493 97.890 1.00 0.00 C ATOM 9207 O PHE A 615 79.685 74.573 97.934 1.00 0.00 O ATOM 9208 CB PHE A 615 82.817 75.015 97.171 1.00 0.00 C ATOM 9209 CG PHE A 615 83.766 74.782 96.036 1.00 0.00 C ATOM 9210 CD1 PHE A 615 84.993 75.415 96.003 1.00 0.00 C ATOM 9211 CD2 PHE A 615 83.425 73.921 94.992 1.00 0.00 C ATOM 9212 CE1 PHE A 615 85.870 75.201 94.958 1.00 0.00 C ATOM 9213 CE2 PHE A 615 84.297 73.705 93.948 1.00 0.00 C ATOM 9214 CZ PHE A 615 85.522 74.345 93.928 1.00 0.00 C ATOM 9215 H PHE A 615 82.494 77.412 96.460 1.00 0.00 H ATOM 9216 HA PHE A 615 81.063 74.945 95.933 1.00 0.00 H ATOM 9217 1HB PHE A 615 83.281 75.711 97.872 1.00 0.00 H ATOM 9218 2HB PHE A 615 82.668 74.071 97.696 1.00 0.00 H ATOM 9219 HD1 PHE A 615 85.268 76.088 96.816 1.00 0.00 H ATOM 9220 HD2 PHE A 615 82.459 73.417 95.007 1.00 0.00 H ATOM 9221 HE1 PHE A 615 86.834 75.705 94.944 1.00 0.00 H ATOM 9222 HE2 PHE A 615 84.021 73.030 93.135 1.00 0.00 H ATOM 9223 HZ PHE A 615 86.212 74.176 93.102 1.00 0.00 H ATOM 9224 N ALA A 616 80.513 76.504 98.767 1.00 0.00 N ATOM 9225 CA ALA A 616 79.622 76.567 99.933 1.00 0.00 C ATOM 9226 C ALA A 616 78.171 76.591 99.490 1.00 0.00 C ATOM 9227 O ALA A 616 77.346 75.918 100.105 1.00 0.00 O ATOM 9228 CB ALA A 616 79.930 77.797 100.767 1.00 0.00 C ATOM 9229 H ALA A 616 81.299 77.141 98.757 1.00 0.00 H ATOM 9230 HA ALA A 616 79.774 75.688 100.556 1.00 0.00 H ATOM 9231 1HB ALA A 616 79.228 77.856 101.600 1.00 0.00 H ATOM 9232 2HB ALA A 616 80.945 77.730 101.153 1.00 0.00 H ATOM 9233 3HB ALA A 616 79.836 78.673 100.161 1.00 0.00 H ATOM 9234 N MET A 617 77.861 77.327 98.437 1.00 0.00 N ATOM 9235 CA MET A 617 76.515 77.456 97.915 1.00 0.00 C ATOM 9236 C MET A 617 76.127 76.235 97.074 1.00 0.00 C ATOM 9237 O MET A 617 75.001 75.753 97.218 1.00 0.00 O ATOM 9238 CB MET A 617 76.392 78.713 97.096 1.00 0.00 C ATOM 9239 CG MET A 617 76.569 80.022 97.894 1.00 0.00 C ATOM 9240 SD MET A 617 75.347 80.218 99.213 1.00 0.00 S ATOM 9241 CE MET A 617 76.286 79.648 100.630 1.00 0.00 C ATOM 9242 H MET A 617 78.606 77.773 97.929 1.00 0.00 H ATOM 9243 HA MET A 617 75.822 77.514 98.754 1.00 0.00 H ATOM 9244 1HB MET A 617 77.124 78.701 96.321 1.00 0.00 H ATOM 9245 2HB MET A 617 75.411 78.744 96.624 1.00 0.00 H ATOM 9246 1HG MET A 617 77.561 80.042 98.342 1.00 0.00 H ATOM 9247 2HG MET A 617 76.483 80.875 97.219 1.00 0.00 H ATOM 9248 1HE MET A 617 75.665 79.708 101.526 1.00 0.00 H ATOM 9249 2HE MET A 617 76.594 78.617 100.470 1.00 0.00 H ATOM 9250 3HE MET A 617 77.170 80.275 100.757 1.00 0.00 H ATOM 9251 N LEU A 618 77.117 75.568 96.437 1.00 0.00 N ATOM 9252 CA LEU A 618 76.812 74.364 95.643 1.00 0.00 C ATOM 9253 C LEU A 618 76.478 73.231 96.624 1.00 0.00 C ATOM 9254 O LEU A 618 75.543 72.461 96.384 1.00 0.00 O ATOM 9255 CB LEU A 618 78.001 73.973 94.755 1.00 0.00 C ATOM 9256 CG LEU A 618 78.357 74.962 93.640 1.00 0.00 C ATOM 9257 CD1 LEU A 618 79.656 74.593 93.058 1.00 0.00 C ATOM 9258 CD2 LEU A 618 77.297 74.959 92.612 1.00 0.00 C ATOM 9259 H LEU A 618 77.986 76.044 96.219 1.00 0.00 H ATOM 9260 HA LEU A 618 75.950 74.565 95.007 1.00 0.00 H ATOM 9261 1HB LEU A 618 78.880 73.856 95.384 1.00 0.00 H ATOM 9262 2HB LEU A 618 77.786 73.012 94.287 1.00 0.00 H ATOM 9263 HG LEU A 618 78.447 75.920 94.036 1.00 0.00 H ATOM 9264 1HD1 LEU A 618 79.909 75.288 92.273 1.00 0.00 H ATOM 9265 2HD1 LEU A 618 80.425 74.625 93.832 1.00 0.00 H ATOM 9266 3HD1 LEU A 618 79.596 73.601 92.653 1.00 0.00 H ATOM 9267 1HD2 LEU A 618 77.554 75.666 91.821 1.00 0.00 H ATOM 9268 2HD2 LEU A 618 77.206 73.975 92.197 1.00 0.00 H ATOM 9269 3HD2 LEU A 618 76.350 75.251 93.065 1.00 0.00 H ATOM 9270 N ILE A 619 77.169 73.230 97.762 1.00 0.00 N ATOM 9271 CA ILE A 619 76.977 72.307 98.870 1.00 0.00 C ATOM 9272 C ILE A 619 75.638 72.591 99.513 1.00 0.00 C ATOM 9273 O ILE A 619 74.840 71.680 99.725 1.00 0.00 O ATOM 9274 CB ILE A 619 78.095 72.431 99.918 1.00 0.00 C ATOM 9275 CG1 ILE A 619 79.387 71.911 99.364 1.00 0.00 C ATOM 9276 CG2 ILE A 619 77.721 71.698 101.163 1.00 0.00 C ATOM 9277 CD1 ILE A 619 80.593 72.278 100.184 1.00 0.00 C ATOM 9278 H ILE A 619 77.992 73.813 97.756 1.00 0.00 H ATOM 9279 HA ILE A 619 77.000 71.288 98.488 1.00 0.00 H ATOM 9280 HB ILE A 619 78.253 73.469 100.157 1.00 0.00 H ATOM 9281 1HG1 ILE A 619 79.338 70.828 99.293 1.00 0.00 H ATOM 9282 2HG1 ILE A 619 79.528 72.296 98.364 1.00 0.00 H ATOM 9283 1HG2 ILE A 619 78.521 71.793 101.895 1.00 0.00 H ATOM 9284 2HG2 ILE A 619 76.807 72.120 101.569 1.00 0.00 H ATOM 9285 3HG2 ILE A 619 77.564 70.644 100.932 1.00 0.00 H ATOM 9286 1HD1 ILE A 619 81.488 71.867 99.720 1.00 0.00 H ATOM 9287 2HD1 ILE A 619 80.679 73.360 100.240 1.00 0.00 H ATOM 9288 3HD1 ILE A 619 80.488 71.870 101.187 1.00 0.00 H ATOM 9289 N ALA A 620 75.335 73.883 99.660 1.00 0.00 N ATOM 9290 CA ALA A 620 74.048 74.198 100.284 1.00 0.00 C ATOM 9291 C ALA A 620 72.948 73.558 99.430 1.00 0.00 C ATOM 9292 O ALA A 620 72.059 72.900 99.975 1.00 0.00 O ATOM 9293 CB ALA A 620 73.852 75.703 100.395 1.00 0.00 C ATOM 9294 H ALA A 620 76.063 74.578 99.713 1.00 0.00 H ATOM 9295 HA ALA A 620 74.017 73.783 101.291 1.00 0.00 H ATOM 9296 1HB ALA A 620 72.876 75.908 100.814 1.00 0.00 H ATOM 9297 2HB ALA A 620 74.623 76.123 101.044 1.00 0.00 H ATOM 9298 3HB ALA A 620 73.924 76.154 99.415 1.00 0.00 H ATOM 9299 N GLY A 621 73.106 73.656 98.109 1.00 0.00 N ATOM 9300 CA GLY A 621 72.201 73.142 97.088 1.00 0.00 C ATOM 9301 C GLY A 621 72.040 71.625 97.215 1.00 0.00 C ATOM 9302 O GLY A 621 70.912 71.132 97.294 1.00 0.00 O ATOM 9303 H GLY A 621 73.860 74.265 97.819 1.00 0.00 H ATOM 9304 1HA GLY A 621 71.230 73.629 97.188 1.00 0.00 H ATOM 9305 2HA GLY A 621 72.589 73.395 96.103 1.00 0.00 H ATOM 9306 N CYS A 622 73.178 70.929 97.371 1.00 0.00 N ATOM 9307 CA CYS A 622 73.298 69.472 97.533 1.00 0.00 C ATOM 9308 C CYS A 622 72.638 69.013 98.835 1.00 0.00 C ATOM 9309 O CYS A 622 71.994 67.965 98.873 1.00 0.00 O ATOM 9310 CB CYS A 622 74.770 69.048 97.539 1.00 0.00 C ATOM 9311 SG CYS A 622 75.618 69.307 95.959 1.00 0.00 S ATOM 9312 H CYS A 622 74.018 71.464 97.187 1.00 0.00 H ATOM 9313 HA CYS A 622 72.802 68.986 96.694 1.00 0.00 H ATOM 9314 1HB CYS A 622 75.306 69.606 98.305 1.00 0.00 H ATOM 9315 2HB CYS A 622 74.843 67.991 97.790 1.00 0.00 H ATOM 9316 HG CYS A 622 75.519 70.635 95.963 1.00 0.00 H ATOM 9317 N ILE A 623 72.777 69.812 99.883 1.00 0.00 N ATOM 9318 CA ILE A 623 72.151 69.467 101.154 1.00 0.00 C ATOM 9319 C ILE A 623 70.648 69.597 101.019 1.00 0.00 C ATOM 9320 O ILE A 623 69.937 68.632 101.283 1.00 0.00 O ATOM 9321 CB ILE A 623 72.646 70.364 102.312 1.00 0.00 C ATOM 9322 CG1 ILE A 623 74.108 70.097 102.605 1.00 0.00 C ATOM 9323 CG2 ILE A 623 71.803 70.137 103.557 1.00 0.00 C ATOM 9324 CD1 ILE A 623 74.734 71.115 103.532 1.00 0.00 C ATOM 9325 H ILE A 623 73.323 70.657 99.824 1.00 0.00 H ATOM 9326 HA ILE A 623 72.424 68.446 101.419 1.00 0.00 H ATOM 9327 HB ILE A 623 72.571 71.407 102.020 1.00 0.00 H ATOM 9328 1HG1 ILE A 623 74.212 69.112 103.054 1.00 0.00 H ATOM 9329 2HG1 ILE A 623 74.667 70.092 101.674 1.00 0.00 H ATOM 9330 1HG2 ILE A 623 72.163 70.775 104.360 1.00 0.00 H ATOM 9331 2HG2 ILE A 623 70.762 70.381 103.341 1.00 0.00 H ATOM 9332 3HG2 ILE A 623 71.875 69.093 103.860 1.00 0.00 H ATOM 9333 1HD1 ILE A 623 75.780 70.862 103.697 1.00 0.00 H ATOM 9334 2HD1 ILE A 623 74.668 72.105 103.084 1.00 0.00 H ATOM 9335 3HD1 ILE A 623 74.206 71.112 104.486 1.00 0.00 H ATOM 9336 N TYR A 624 70.177 70.672 100.407 1.00 0.00 N ATOM 9337 CA TYR A 624 68.741 70.866 100.243 1.00 0.00 C ATOM 9338 C TYR A 624 68.074 69.812 99.385 1.00 0.00 C ATOM 9339 O TYR A 624 66.988 69.347 99.724 1.00 0.00 O ATOM 9340 CB TYR A 624 68.467 72.245 99.659 1.00 0.00 C ATOM 9341 CG TYR A 624 68.703 73.313 100.593 1.00 0.00 C ATOM 9342 CD1 TYR A 624 69.547 74.336 100.271 1.00 0.00 C ATOM 9343 CD2 TYR A 624 68.069 73.297 101.817 1.00 0.00 C ATOM 9344 CE1 TYR A 624 69.759 75.338 101.161 1.00 0.00 C ATOM 9345 CE2 TYR A 624 68.277 74.282 102.698 1.00 0.00 C ATOM 9346 CZ TYR A 624 69.107 75.298 102.394 1.00 0.00 C ATOM 9347 OH TYR A 624 69.306 76.268 103.271 1.00 0.00 O ATOM 9348 H TYR A 624 70.797 71.444 100.194 1.00 0.00 H ATOM 9349 HA TYR A 624 68.278 70.782 101.227 1.00 0.00 H ATOM 9350 1HB TYR A 624 69.100 72.402 98.785 1.00 0.00 H ATOM 9351 2HB TYR A 624 67.431 72.299 99.327 1.00 0.00 H ATOM 9352 HD1 TYR A 624 70.047 74.347 99.302 1.00 0.00 H ATOM 9353 HD2 TYR A 624 67.401 72.482 102.069 1.00 0.00 H ATOM 9354 HE1 TYR A 624 70.431 76.155 100.911 1.00 0.00 H ATOM 9355 HE2 TYR A 624 67.778 74.264 103.658 1.00 0.00 H ATOM 9356 HH TYR A 624 68.781 76.100 104.056 1.00 0.00 H ATOM 9357 N LYS A 625 68.782 69.315 98.378 1.00 0.00 N ATOM 9358 CA LYS A 625 68.157 68.256 97.600 1.00 0.00 C ATOM 9359 C LYS A 625 68.484 66.842 98.101 1.00 0.00 C ATOM 9360 O LYS A 625 68.180 65.876 97.423 1.00 0.00 O ATOM 9361 CB LYS A 625 68.569 68.410 96.140 1.00 0.00 C ATOM 9362 CG LYS A 625 68.060 69.687 95.490 1.00 0.00 C ATOM 9363 CD LYS A 625 66.535 69.729 95.478 1.00 0.00 C ATOM 9364 CE LYS A 625 66.020 70.949 94.740 1.00 0.00 C ATOM 9365 NZ LYS A 625 64.530 71.044 94.791 1.00 0.00 N ATOM 9366 H LYS A 625 69.585 69.823 98.028 1.00 0.00 H ATOM 9367 HA LYS A 625 67.076 68.371 97.677 1.00 0.00 H ATOM 9368 1HB LYS A 625 69.657 68.400 96.066 1.00 0.00 H ATOM 9369 2HB LYS A 625 68.194 67.564 95.566 1.00 0.00 H ATOM 9370 1HG LYS A 625 68.437 70.551 96.041 1.00 0.00 H ATOM 9371 2HG LYS A 625 68.427 69.743 94.465 1.00 0.00 H ATOM 9372 1HD LYS A 625 66.149 68.829 94.990 1.00 0.00 H ATOM 9373 2HD LYS A 625 66.164 69.753 96.503 1.00 0.00 H ATOM 9374 1HE LYS A 625 66.445 71.847 95.185 1.00 0.00 H ATOM 9375 2HE LYS A 625 66.332 70.902 93.705 1.00 0.00 H ATOM 9376 1HZ LYS A 625 64.228 71.867 94.289 1.00 0.00 H ATOM 9377 2HZ LYS A 625 64.126 70.221 94.364 1.00 0.00 H ATOM 9378 3HZ LYS A 625 64.229 71.106 95.752 1.00 0.00 H ATOM 9379 N TYR A 626 69.176 66.724 99.236 1.00 0.00 N ATOM 9380 CA TYR A 626 69.417 65.411 99.861 1.00 0.00 C ATOM 9381 C TYR A 626 68.163 64.761 100.459 1.00 0.00 C ATOM 9382 O TYR A 626 67.995 63.543 100.392 1.00 0.00 O ATOM 9383 CB TYR A 626 70.491 65.541 100.953 1.00 0.00 C ATOM 9384 CG TYR A 626 70.936 64.204 101.541 1.00 0.00 C ATOM 9385 CD1 TYR A 626 71.848 63.417 100.861 1.00 0.00 C ATOM 9386 CD2 TYR A 626 70.423 63.777 102.767 1.00 0.00 C ATOM 9387 CE1 TYR A 626 72.251 62.201 101.397 1.00 0.00 C ATOM 9388 CE2 TYR A 626 70.826 62.566 103.301 1.00 0.00 C ATOM 9389 CZ TYR A 626 71.736 61.778 102.620 1.00 0.00 C ATOM 9390 OH TYR A 626 72.138 60.570 103.152 1.00 0.00 O ATOM 9391 H TYR A 626 69.481 67.538 99.748 1.00 0.00 H ATOM 9392 HA TYR A 626 69.759 64.729 99.082 1.00 0.00 H ATOM 9393 1HB TYR A 626 71.370 66.041 100.542 1.00 0.00 H ATOM 9394 2HB TYR A 626 70.112 66.160 101.765 1.00 0.00 H ATOM 9395 HD1 TYR A 626 72.249 63.751 99.902 1.00 0.00 H ATOM 9396 HD2 TYR A 626 69.703 64.397 103.304 1.00 0.00 H ATOM 9397 HE1 TYR A 626 72.969 61.581 100.860 1.00 0.00 H ATOM 9398 HE2 TYR A 626 70.424 62.231 104.258 1.00 0.00 H ATOM 9399 HH TYR A 626 71.631 60.386 103.946 1.00 0.00 H ATOM 9400 N ILE A 627 67.319 65.594 101.054 1.00 0.00 N ATOM 9401 CA ILE A 627 66.126 65.133 101.777 1.00 0.00 C ATOM 9402 C ILE A 627 65.094 64.401 100.895 1.00 0.00 C ATOM 9403 O ILE A 627 63.953 64.476 101.352 1.00 0.00 O ATOM 9404 CB ILE A 627 65.428 66.328 102.462 1.00 0.00 C ATOM 9405 CG1 ILE A 627 64.480 65.845 103.524 1.00 0.00 C ATOM 9406 CG2 ILE A 627 64.692 67.178 101.432 1.00 0.00 C ATOM 9407 CD1 ILE A 627 64.014 66.925 104.449 1.00 0.00 C ATOM 9408 H ILE A 627 67.489 66.590 101.022 1.00 0.00 H ATOM 9409 HA ILE A 627 66.445 64.431 102.548 1.00 0.00 H ATOM 9410 HB ILE A 627 66.174 66.946 102.964 1.00 0.00 H ATOM 9411 1HG1 ILE A 627 63.609 65.397 103.053 1.00 0.00 H ATOM 9412 2HG1 ILE A 627 64.967 65.070 104.119 1.00 0.00 H ATOM 9413 1HG2 ILE A 627 64.208 68.014 101.931 1.00 0.00 H ATOM 9414 2HG2 ILE A 627 65.401 67.556 100.699 1.00 0.00 H ATOM 9415 3HG2 ILE A 627 63.943 66.573 100.931 1.00 0.00 H ATOM 9416 1HD1 ILE A 627 63.335 66.502 105.188 1.00 0.00 H ATOM 9417 2HD1 ILE A 627 64.875 67.366 104.957 1.00 0.00 H ATOM 9418 3HD1 ILE A 627 63.496 67.695 103.879 1.00 0.00 H ATOM 9419 N GLU A 628 65.224 64.722 99.617 1.00 0.00 N ATOM 9420 CA GLU A 628 64.279 64.089 98.693 1.00 0.00 C ATOM 9421 C GLU A 628 64.949 63.528 97.445 1.00 0.00 C ATOM 9422 O GLU A 628 66.061 63.897 97.101 1.00 0.00 O ATOM 9423 CB GLU A 628 63.207 65.099 98.287 1.00 0.00 C ATOM 9424 CG GLU A 628 63.736 66.315 97.558 1.00 0.00 C ATOM 9425 CD GLU A 628 62.650 67.296 97.190 1.00 0.00 C ATOM 9426 OE1 GLU A 628 61.516 67.056 97.533 1.00 0.00 O ATOM 9427 OE2 GLU A 628 62.955 68.283 96.564 1.00 0.00 O ATOM 9428 H GLU A 628 65.179 65.721 99.479 1.00 0.00 H ATOM 9429 HA GLU A 628 63.805 63.253 99.207 1.00 0.00 H ATOM 9430 1HB GLU A 628 62.475 64.613 97.638 1.00 0.00 H ATOM 9431 2HB GLU A 628 62.679 65.445 99.175 1.00 0.00 H ATOM 9432 1HG GLU A 628 64.466 66.819 98.195 1.00 0.00 H ATOM 9433 2HG GLU A 628 64.247 65.991 96.657 1.00 0.00 H ATOM 9434 N TYR A 629 64.258 62.608 96.767 1.00 0.00 N ATOM 9435 CA TYR A 629 64.778 61.993 95.545 1.00 0.00 C ATOM 9436 C TYR A 629 64.936 63.007 94.410 1.00 0.00 C ATOM 9437 O TYR A 629 65.717 62.788 93.483 1.00 0.00 O ATOM 9438 CB TYR A 629 63.864 60.844 95.098 1.00 0.00 C ATOM 9439 CG TYR A 629 62.545 61.300 94.509 1.00 0.00 C ATOM 9440 CD1 TYR A 629 62.445 61.557 93.147 1.00 0.00 C ATOM 9441 CD2 TYR A 629 61.439 61.460 95.326 1.00 0.00 C ATOM 9442 CE1 TYR A 629 61.244 61.972 92.610 1.00 0.00 C ATOM 9443 CE2 TYR A 629 60.236 61.875 94.787 1.00 0.00 C ATOM 9444 CZ TYR A 629 60.139 62.130 93.433 1.00 0.00 C ATOM 9445 OH TYR A 629 58.946 62.543 92.896 1.00 0.00 O ATOM 9446 H TYR A 629 63.343 62.342 97.101 1.00 0.00 H ATOM 9447 HA TYR A 629 65.775 61.605 95.755 1.00 0.00 H ATOM 9448 1HB TYR A 629 64.378 60.239 94.351 1.00 0.00 H ATOM 9449 2HB TYR A 629 63.649 60.199 95.950 1.00 0.00 H ATOM 9450 HD1 TYR A 629 63.315 61.431 92.503 1.00 0.00 H ATOM 9451 HD2 TYR A 629 61.517 61.259 96.395 1.00 0.00 H ATOM 9452 HE1 TYR A 629 61.166 62.172 91.542 1.00 0.00 H ATOM 9453 HE2 TYR A 629 59.365 62.003 95.429 1.00 0.00 H ATOM 9454 HH TYR A 629 58.270 62.537 93.578 1.00 0.00 H ATOM 9455 N ARG A 630 64.182 64.106 94.481 1.00 0.00 N ATOM 9456 CA ARG A 630 64.169 65.105 93.420 1.00 0.00 C ATOM 9457 C ARG A 630 65.416 65.975 93.421 1.00 0.00 C ATOM 9458 O ARG A 630 65.894 66.394 94.473 1.00 0.00 O ATOM 9459 CB ARG A 630 62.944 65.994 93.551 1.00 0.00 C ATOM 9460 CG ARG A 630 61.643 65.302 93.329 1.00 0.00 C ATOM 9461 CD ARG A 630 60.501 66.230 93.455 1.00 0.00 C ATOM 9462 NE ARG A 630 59.227 65.565 93.205 1.00 0.00 N ATOM 9463 CZ ARG A 630 58.025 66.167 93.276 1.00 0.00 C ATOM 9464 NH1 ARG A 630 57.944 67.442 93.589 1.00 0.00 N ATOM 9465 NH2 ARG A 630 56.926 65.475 93.032 1.00 0.00 N ATOM 9466 H ARG A 630 63.588 64.243 95.287 1.00 0.00 H ATOM 9467 HA ARG A 630 64.135 64.582 92.463 1.00 0.00 H ATOM 9468 1HB ARG A 630 62.919 66.426 94.537 1.00 0.00 H ATOM 9469 2HB ARG A 630 63.010 66.812 92.836 1.00 0.00 H ATOM 9470 1HG ARG A 630 61.626 64.872 92.327 1.00 0.00 H ATOM 9471 2HG ARG A 630 61.524 64.513 94.063 1.00 0.00 H ATOM 9472 1HD ARG A 630 60.478 66.644 94.464 1.00 0.00 H ATOM 9473 2HD ARG A 630 60.610 67.040 92.734 1.00 0.00 H ATOM 9474 HE ARG A 630 59.249 64.581 92.962 1.00 0.00 H ATOM 9475 1HH1 ARG A 630 58.785 67.970 93.776 1.00 0.00 H ATOM 9476 2HH1 ARG A 630 57.042 67.891 93.642 1.00 0.00 H ATOM 9477 1HH2 ARG A 630 56.987 64.495 92.792 1.00 0.00 H ATOM 9478 2HH2 ARG A 630 56.024 65.925 93.085 1.00 0.00 H ATOM 9479 N GLY A 631 65.939 66.249 92.235 1.00 0.00 N ATOM 9480 CA GLY A 631 67.035 67.201 92.058 1.00 0.00 C ATOM 9481 C GLY A 631 66.556 68.572 91.590 1.00 0.00 C ATOM 9482 O GLY A 631 65.356 68.851 91.571 1.00 0.00 O ATOM 9483 H GLY A 631 65.546 65.780 91.423 1.00 0.00 H ATOM 9484 1HA GLY A 631 67.568 67.312 93.002 1.00 0.00 H ATOM 9485 2HA GLY A 631 67.739 66.802 91.329 1.00 0.00 H ATOM 9486 N ALA A 632 67.505 69.422 91.205 1.00 0.00 N ATOM 9487 CA ALA A 632 67.219 70.768 90.714 1.00 0.00 C ATOM 9488 C ALA A 632 67.097 70.728 89.208 1.00 0.00 C ATOM 9489 O ALA A 632 67.888 70.068 88.568 1.00 0.00 O ATOM 9490 CB ALA A 632 68.306 71.741 91.136 1.00 0.00 C ATOM 9491 H ALA A 632 68.465 69.110 91.240 1.00 0.00 H ATOM 9492 HA ALA A 632 66.276 71.113 91.135 1.00 0.00 H ATOM 9493 1HB ALA A 632 68.090 72.728 90.726 1.00 0.00 H ATOM 9494 2HB ALA A 632 68.341 71.800 92.224 1.00 0.00 H ATOM 9495 3HB ALA A 632 69.269 71.394 90.762 1.00 0.00 H ATOM 9496 N GLU A 633 66.116 71.442 88.660 1.00 0.00 N ATOM 9497 CA GLU A 633 65.943 71.564 87.201 1.00 0.00 C ATOM 9498 C GLU A 633 66.030 70.216 86.439 1.00 0.00 C ATOM 9499 O GLU A 633 65.045 69.493 86.297 1.00 0.00 O ATOM 9500 CB GLU A 633 66.997 72.527 86.640 1.00 0.00 C ATOM 9501 CG GLU A 633 66.821 73.971 87.061 1.00 0.00 C ATOM 9502 CD GLU A 633 67.784 74.909 86.372 1.00 0.00 C ATOM 9503 OE1 GLU A 633 68.579 74.448 85.588 1.00 0.00 O ATOM 9504 OE2 GLU A 633 67.721 76.088 86.632 1.00 0.00 O ATOM 9505 H GLU A 633 65.465 71.936 89.254 1.00 0.00 H ATOM 9506 HA GLU A 633 64.952 71.977 87.012 1.00 0.00 H ATOM 9507 1HB GLU A 633 67.987 72.204 86.958 1.00 0.00 H ATOM 9508 2HB GLU A 633 66.980 72.496 85.550 1.00 0.00 H ATOM 9509 1HG GLU A 633 65.802 74.283 86.834 1.00 0.00 H ATOM 9510 2HG GLU A 633 66.962 74.041 88.141 1.00 0.00 H ATOM 9511 N LYS A 634 67.242 69.911 85.949 1.00 0.00 N ATOM 9512 CA LYS A 634 67.586 68.727 85.129 1.00 0.00 C ATOM 9513 C LYS A 634 68.102 67.545 85.979 1.00 0.00 C ATOM 9514 O LYS A 634 68.477 66.504 85.443 1.00 0.00 O ATOM 9515 CB LYS A 634 68.625 69.093 84.087 1.00 0.00 C ATOM 9516 CG LYS A 634 68.163 70.118 83.081 1.00 0.00 C ATOM 9517 CD LYS A 634 69.268 70.463 82.099 1.00 0.00 C ATOM 9518 CE LYS A 634 68.801 71.494 81.082 1.00 0.00 C ATOM 9519 NZ LYS A 634 69.878 71.854 80.122 1.00 0.00 N ATOM 9520 H LYS A 634 67.992 70.550 86.163 1.00 0.00 H ATOM 9521 HA LYS A 634 66.685 68.388 84.619 1.00 0.00 H ATOM 9522 1HB LYS A 634 69.497 69.478 84.572 1.00 0.00 H ATOM 9523 2HB LYS A 634 68.921 68.203 83.544 1.00 0.00 H ATOM 9524 1HG LYS A 634 67.308 69.727 82.531 1.00 0.00 H ATOM 9525 2HG LYS A 634 67.855 71.025 83.602 1.00 0.00 H ATOM 9526 1HD LYS A 634 70.128 70.863 82.644 1.00 0.00 H ATOM 9527 2HD LYS A 634 69.581 69.562 81.572 1.00 0.00 H ATOM 9528 1HE LYS A 634 67.953 71.098 80.526 1.00 0.00 H ATOM 9529 2HE LYS A 634 68.478 72.396 81.601 1.00 0.00 H ATOM 9530 1HZ LYS A 634 69.530 72.540 79.466 1.00 0.00 H ATOM 9531 2HZ LYS A 634 70.664 72.241 80.626 1.00 0.00 H ATOM 9532 3HZ LYS A 634 70.174 71.029 79.621 1.00 0.00 H ATOM 9533 N GLU A 635 68.112 67.742 87.295 1.00 0.00 N ATOM 9534 CA GLU A 635 68.512 66.755 88.315 1.00 0.00 C ATOM 9535 C GLU A 635 69.909 66.209 88.096 1.00 0.00 C ATOM 9536 O GLU A 635 70.134 65.001 88.155 1.00 0.00 O ATOM 9537 CB GLU A 635 67.531 65.575 88.354 1.00 0.00 C ATOM 9538 CG GLU A 635 66.097 65.968 88.627 1.00 0.00 C ATOM 9539 CD GLU A 635 65.225 64.806 88.918 1.00 0.00 C ATOM 9540 OE1 GLU A 635 64.941 64.057 88.014 1.00 0.00 O ATOM 9541 OE2 GLU A 635 64.831 64.656 90.059 1.00 0.00 O ATOM 9542 H GLU A 635 67.808 68.635 87.624 1.00 0.00 H ATOM 9543 HA GLU A 635 68.504 67.245 89.288 1.00 0.00 H ATOM 9544 1HB GLU A 635 67.557 65.053 87.413 1.00 0.00 H ATOM 9545 2HB GLU A 635 67.839 64.871 89.125 1.00 0.00 H ATOM 9546 1HG GLU A 635 66.073 66.639 89.467 1.00 0.00 H ATOM 9547 2HG GLU A 635 65.706 66.500 87.763 1.00 0.00 H ATOM 9548 N TRP A 636 70.847 67.117 87.862 1.00 0.00 N ATOM 9549 CA TRP A 636 72.243 66.735 87.729 1.00 0.00 C ATOM 9550 C TRP A 636 72.862 66.308 89.052 1.00 0.00 C ATOM 9551 O TRP A 636 72.739 66.987 90.072 1.00 0.00 O ATOM 9552 CB TRP A 636 73.051 67.893 87.150 1.00 0.00 C ATOM 9553 CG TRP A 636 72.758 68.172 85.731 1.00 0.00 C ATOM 9554 CD1 TRP A 636 71.819 67.577 84.965 1.00 0.00 C ATOM 9555 CD2 TRP A 636 73.414 69.133 84.892 1.00 0.00 C ATOM 9556 NE1 TRP A 636 71.846 68.097 83.705 1.00 0.00 N ATOM 9557 CE2 TRP A 636 72.816 69.054 83.643 1.00 0.00 C ATOM 9558 CE3 TRP A 636 74.452 70.045 85.101 1.00 0.00 C ATOM 9559 CZ2 TRP A 636 73.216 69.852 82.588 1.00 0.00 C ATOM 9560 CZ3 TRP A 636 74.854 70.846 84.047 1.00 0.00 C ATOM 9561 CH2 TRP A 636 74.252 70.752 82.822 1.00 0.00 C ATOM 9562 H TRP A 636 70.601 68.092 87.766 1.00 0.00 H ATOM 9563 HA TRP A 636 72.296 65.877 87.060 1.00 0.00 H ATOM 9564 1HB TRP A 636 72.853 68.793 87.720 1.00 0.00 H ATOM 9565 2HB TRP A 636 74.116 67.676 87.242 1.00 0.00 H ATOM 9566 HD1 TRP A 636 71.143 66.797 85.304 1.00 0.00 H ATOM 9567 HE1 TRP A 636 71.245 67.821 82.941 1.00 0.00 H ATOM 9568 HE3 TRP A 636 74.932 70.124 86.076 1.00 0.00 H ATOM 9569 HZ2 TRP A 636 72.747 69.790 81.606 1.00 0.00 H ATOM 9570 HZ3 TRP A 636 75.665 71.556 84.217 1.00 0.00 H ATOM 9571 HH2 TRP A 636 74.591 71.399 82.013 1.00 0.00 H ATOM 9572 N GLY A 637 73.723 65.298 88.984 1.00 0.00 N ATOM 9573 CA GLY A 637 74.487 64.805 90.125 1.00 0.00 C ATOM 9574 C GLY A 637 75.974 64.802 89.828 1.00 0.00 C ATOM 9575 O GLY A 637 76.637 63.784 90.027 1.00 0.00 O ATOM 9576 H GLY A 637 73.769 64.810 88.100 1.00 0.00 H ATOM 9577 1HA GLY A 637 74.288 65.430 90.996 1.00 0.00 H ATOM 9578 2HA GLY A 637 74.160 63.796 90.374 1.00 0.00 H ATOM 9579 N ASP A 638 76.490 65.923 89.328 1.00 0.00 N ATOM 9580 CA ASP A 638 77.845 65.907 88.791 1.00 0.00 C ATOM 9581 C ASP A 638 78.835 66.271 89.905 1.00 0.00 C ATOM 9582 O ASP A 638 80.045 66.342 89.694 1.00 0.00 O ATOM 9583 CB ASP A 638 77.981 66.889 87.627 1.00 0.00 C ATOM 9584 CG ASP A 638 77.086 66.541 86.440 1.00 0.00 C ATOM 9585 OD1 ASP A 638 76.644 65.420 86.363 1.00 0.00 O ATOM 9586 OD2 ASP A 638 76.856 67.401 85.623 1.00 0.00 O ATOM 9587 H ASP A 638 75.969 66.788 89.318 1.00 0.00 H ATOM 9588 HA ASP A 638 78.067 64.908 88.417 1.00 0.00 H ATOM 9589 1HB ASP A 638 77.728 67.894 87.971 1.00 0.00 H ATOM 9590 2HB ASP A 638 79.017 66.908 87.288 1.00 0.00 H ATOM 9591 N GLY A 639 78.283 66.514 91.101 1.00 0.00 N ATOM 9592 CA GLY A 639 78.980 66.829 92.347 1.00 0.00 C ATOM 9593 C GLY A 639 79.221 68.326 92.212 1.00 0.00 C ATOM 9594 O GLY A 639 79.162 68.815 91.088 1.00 0.00 O ATOM 9595 H GLY A 639 77.274 66.546 91.101 1.00 0.00 H ATOM 9596 1HA GLY A 639 78.366 66.560 93.206 1.00 0.00 H ATOM 9597 2HA GLY A 639 79.894 66.244 92.432 1.00 0.00 H ATOM 9598 N ILE A 640 79.659 69.002 93.280 1.00 0.00 N ATOM 9599 CA ILE A 640 79.883 70.456 93.290 1.00 0.00 C ATOM 9600 C ILE A 640 81.048 70.883 92.390 1.00 0.00 C ATOM 9601 O ILE A 640 81.188 72.053 92.043 1.00 0.00 O ATOM 9602 CB ILE A 640 80.150 70.944 94.735 1.00 0.00 C ATOM 9603 CG1 ILE A 640 81.475 70.341 95.276 1.00 0.00 C ATOM 9604 CG2 ILE A 640 78.987 70.578 95.636 1.00 0.00 C ATOM 9605 CD1 ILE A 640 81.881 70.878 96.609 1.00 0.00 C ATOM 9606 H ILE A 640 79.720 68.503 94.157 1.00 0.00 H ATOM 9607 HA ILE A 640 78.985 70.941 92.907 1.00 0.00 H ATOM 9608 HB ILE A 640 80.273 72.028 94.735 1.00 0.00 H ATOM 9609 1HG1 ILE A 640 81.372 69.261 95.360 1.00 0.00 H ATOM 9610 2HG1 ILE A 640 82.269 70.536 94.580 1.00 0.00 H ATOM 9611 1HG2 ILE A 640 79.184 70.919 96.626 1.00 0.00 H ATOM 9612 2HG2 ILE A 640 78.078 71.047 95.267 1.00 0.00 H ATOM 9613 3HG2 ILE A 640 78.859 69.497 95.645 1.00 0.00 H ATOM 9614 1HD1 ILE A 640 82.815 70.412 96.920 1.00 0.00 H ATOM 9615 2HD1 ILE A 640 82.021 71.953 96.540 1.00 0.00 H ATOM 9616 3HD1 ILE A 640 81.117 70.664 97.329 1.00 0.00 H ATOM 9617 N ARG A 641 81.867 69.910 91.982 1.00 0.00 N ATOM 9618 CA ARG A 641 82.974 70.216 91.084 1.00 0.00 C ATOM 9619 C ARG A 641 82.466 70.376 89.652 1.00 0.00 C ATOM 9620 O ARG A 641 83.163 70.878 88.770 1.00 0.00 O ATOM 9621 CB ARG A 641 84.020 69.120 91.153 1.00 0.00 C ATOM 9622 CG ARG A 641 84.776 69.054 92.471 1.00 0.00 C ATOM 9623 CD ARG A 641 85.758 67.940 92.487 1.00 0.00 C ATOM 9624 NE ARG A 641 86.486 67.878 93.744 1.00 0.00 N ATOM 9625 CZ ARG A 641 87.357 66.904 94.077 1.00 0.00 C ATOM 9626 NH1 ARG A 641 87.595 65.921 93.238 1.00 0.00 N ATOM 9627 NH2 ARG A 641 87.969 66.938 95.247 1.00 0.00 N ATOM 9628 H ARG A 641 81.790 68.980 92.367 1.00 0.00 H ATOM 9629 HA ARG A 641 83.428 71.153 91.403 1.00 0.00 H ATOM 9630 1HB ARG A 641 83.545 68.152 90.992 1.00 0.00 H ATOM 9631 2HB ARG A 641 84.751 69.263 90.356 1.00 0.00 H ATOM 9632 1HG ARG A 641 85.317 69.989 92.628 1.00 0.00 H ATOM 9633 2HG ARG A 641 84.070 68.900 93.288 1.00 0.00 H ATOM 9634 1HD ARG A 641 85.236 66.994 92.348 1.00 0.00 H ATOM 9635 2HD ARG A 641 86.479 68.079 91.682 1.00 0.00 H ATOM 9636 HE ARG A 641 86.329 68.617 94.416 1.00 0.00 H ATOM 9637 1HH1 ARG A 641 87.127 65.895 92.343 1.00 0.00 H ATOM 9638 2HH1 ARG A 641 88.247 65.191 93.487 1.00 0.00 H ATOM 9639 1HH2 ARG A 641 87.786 67.694 95.893 1.00 0.00 H ATOM 9640 2HH2 ARG A 641 88.621 66.209 95.497 1.00 0.00 H ATOM 9641 N GLY A 642 81.412 69.600 89.375 1.00 0.00 N ATOM 9642 CA GLY A 642 80.778 69.550 88.062 1.00 0.00 C ATOM 9643 C GLY A 642 79.705 70.636 88.050 1.00 0.00 C ATOM 9644 O GLY A 642 79.355 71.143 86.988 1.00 0.00 O ATOM 9645 H GLY A 642 80.865 69.227 90.131 1.00 0.00 H ATOM 9646 1HA GLY A 642 81.519 69.709 87.279 1.00 0.00 H ATOM 9647 2HA GLY A 642 80.354 68.564 87.891 1.00 0.00 H ATOM 9648 N LEU A 643 79.467 71.153 89.280 1.00 0.00 N ATOM 9649 CA LEU A 643 78.477 72.198 89.668 1.00 0.00 C ATOM 9650 C LEU A 643 77.026 71.731 89.876 1.00 0.00 C ATOM 9651 O LEU A 643 76.638 70.574 89.715 1.00 0.00 O ATOM 9652 CB LEU A 643 78.469 73.335 88.590 1.00 0.00 C ATOM 9653 CG LEU A 643 79.833 74.066 88.363 1.00 0.00 C ATOM 9654 CD1 LEU A 643 79.675 75.096 87.270 1.00 0.00 C ATOM 9655 CD2 LEU A 643 80.268 74.692 89.624 1.00 0.00 C ATOM 9656 H LEU A 643 79.750 70.575 90.060 1.00 0.00 H ATOM 9657 HA LEU A 643 78.777 72.583 90.639 1.00 0.00 H ATOM 9658 1HB LEU A 643 78.171 72.924 87.662 1.00 0.00 H ATOM 9659 2HB LEU A 643 77.744 74.081 88.876 1.00 0.00 H ATOM 9660 HG LEU A 643 80.581 73.351 88.037 1.00 0.00 H ATOM 9661 1HD1 LEU A 643 80.624 75.606 87.112 1.00 0.00 H ATOM 9662 2HD1 LEU A 643 79.370 74.604 86.348 1.00 0.00 H ATOM 9663 3HD1 LEU A 643 78.928 75.813 87.559 1.00 0.00 H ATOM 9664 1HD2 LEU A 643 81.219 75.202 89.469 1.00 0.00 H ATOM 9665 2HD2 LEU A 643 79.517 75.414 89.951 1.00 0.00 H ATOM 9666 3HD2 LEU A 643 80.387 73.933 90.377 1.00 0.00 H ATOM 9667 N SER A 644 76.224 72.737 90.216 1.00 0.00 N ATOM 9668 CA SER A 644 74.809 72.521 90.543 1.00 0.00 C ATOM 9669 C SER A 644 73.891 73.492 89.834 1.00 0.00 C ATOM 9670 O SER A 644 74.249 74.645 89.599 1.00 0.00 O ATOM 9671 CB SER A 644 74.603 72.638 92.035 1.00 0.00 C ATOM 9672 OG SER A 644 73.251 72.575 92.361 1.00 0.00 O ATOM 9673 H SER A 644 76.576 73.670 90.359 1.00 0.00 H ATOM 9674 HA SER A 644 74.535 71.519 90.210 1.00 0.00 H ATOM 9675 1HB SER A 644 75.139 71.833 92.541 1.00 0.00 H ATOM 9676 2HB SER A 644 75.007 73.552 92.377 1.00 0.00 H ATOM 9677 HG SER A 644 72.951 71.708 92.078 1.00 0.00 H ATOM 9678 N LEU A 645 72.682 73.031 89.522 1.00 0.00 N ATOM 9679 CA LEU A 645 71.756 73.902 88.818 1.00 0.00 C ATOM 9680 C LEU A 645 70.908 74.683 89.817 1.00 0.00 C ATOM 9681 O LEU A 645 70.042 74.131 90.496 1.00 0.00 O ATOM 9682 CB LEU A 645 70.853 73.082 87.888 1.00 0.00 C ATOM 9683 CG LEU A 645 71.574 72.236 86.842 1.00 0.00 C ATOM 9684 CD1 LEU A 645 70.566 71.412 86.080 1.00 0.00 C ATOM 9685 CD2 LEU A 645 72.348 73.132 85.919 1.00 0.00 C ATOM 9686 H LEU A 645 72.420 72.099 89.810 1.00 0.00 H ATOM 9687 HA LEU A 645 72.327 74.598 88.204 1.00 0.00 H ATOM 9688 1HB LEU A 645 70.246 72.413 88.495 1.00 0.00 H ATOM 9689 2HB LEU A 645 70.186 73.766 87.359 1.00 0.00 H ATOM 9690 HG LEU A 645 72.255 71.552 87.337 1.00 0.00 H ATOM 9691 1HD1 LEU A 645 71.078 70.810 85.337 1.00 0.00 H ATOM 9692 2HD1 LEU A 645 70.031 70.757 86.773 1.00 0.00 H ATOM 9693 3HD1 LEU A 645 69.857 72.073 85.586 1.00 0.00 H ATOM 9694 1HD2 LEU A 645 72.863 72.529 85.173 1.00 0.00 H ATOM 9695 2HD2 LEU A 645 71.664 73.819 85.420 1.00 0.00 H ATOM 9696 3HD2 LEU A 645 73.076 73.699 86.491 1.00 0.00 H ATOM 9697 N ASN A 646 71.225 75.968 89.933 1.00 0.00 N ATOM 9698 CA ASN A 646 70.576 76.848 90.903 1.00 0.00 C ATOM 9699 C ASN A 646 70.772 78.317 90.530 1.00 0.00 C ATOM 9700 O ASN A 646 71.596 78.646 89.676 1.00 0.00 O ATOM 9701 CB ASN A 646 71.088 76.572 92.290 1.00 0.00 C ATOM 9702 CG ASN A 646 72.503 76.774 92.365 1.00 0.00 C ATOM 9703 OD1 ASN A 646 72.952 77.897 92.219 1.00 0.00 O ATOM 9704 ND2 ASN A 646 73.243 75.735 92.588 1.00 0.00 N ATOM 9705 H ASN A 646 71.943 76.359 89.341 1.00 0.00 H ATOM 9706 HA ASN A 646 69.503 76.657 90.877 1.00 0.00 H ATOM 9707 1HB ASN A 646 70.587 77.228 93.002 1.00 0.00 H ATOM 9708 2HB ASN A 646 70.852 75.547 92.570 1.00 0.00 H ATOM 9709 1HD2 ASN A 646 74.237 75.834 92.647 1.00 0.00 H ATOM 9710 2HD2 ASN A 646 72.829 74.812 92.705 1.00 0.00 H ATOM 9711 N ALA A 647 70.031 79.203 91.198 1.00 0.00 N ATOM 9712 CA ALA A 647 70.157 80.647 90.989 1.00 0.00 C ATOM 9713 C ALA A 647 71.534 81.203 91.397 1.00 0.00 C ATOM 9714 O ALA A 647 72.043 82.120 90.752 1.00 0.00 O ATOM 9715 CB ALA A 647 69.054 81.369 91.745 1.00 0.00 C ATOM 9716 H ALA A 647 69.381 78.865 91.893 1.00 0.00 H ATOM 9717 HA ALA A 647 70.051 80.839 89.922 1.00 0.00 H ATOM 9718 1HB ALA A 647 69.125 82.439 91.556 1.00 0.00 H ATOM 9719 2HB ALA A 647 68.084 81.004 91.407 1.00 0.00 H ATOM 9720 3HB ALA A 647 69.163 81.180 92.812 1.00 0.00 H ATOM 9721 N ALA A 648 72.119 80.669 92.479 1.00 0.00 N ATOM 9722 CA ALA A 648 73.396 81.145 93.039 1.00 0.00 C ATOM 9723 C ALA A 648 74.571 81.027 92.079 1.00 0.00 C ATOM 9724 O ALA A 648 75.379 81.955 92.003 1.00 0.00 O ATOM 9725 CB ALA A 648 73.715 80.399 94.334 1.00 0.00 C ATOM 9726 H ALA A 648 71.642 79.905 92.938 1.00 0.00 H ATOM 9727 HA ALA A 648 73.284 82.208 93.252 1.00 0.00 H ATOM 9728 1HB ALA A 648 74.639 80.794 94.757 1.00 0.00 H ATOM 9729 2HB ALA A 648 72.900 80.537 95.043 1.00 0.00 H ATOM 9730 3HB ALA A 648 73.835 79.344 94.133 1.00 0.00 H ATOM 9731 N ARG A 649 74.594 79.972 91.265 1.00 0.00 N ATOM 9732 CA ARG A 649 75.660 79.712 90.304 1.00 0.00 C ATOM 9733 C ARG A 649 75.970 80.912 89.428 1.00 0.00 C ATOM 9734 O ARG A 649 77.133 81.256 89.239 1.00 0.00 O ATOM 9735 CB ARG A 649 75.301 78.545 89.405 1.00 0.00 C ATOM 9736 CG ARG A 649 76.387 78.160 88.398 1.00 0.00 C ATOM 9737 CD ARG A 649 75.930 77.109 87.471 1.00 0.00 C ATOM 9738 NE ARG A 649 74.874 77.577 86.597 1.00 0.00 N ATOM 9739 CZ ARG A 649 74.272 76.825 85.657 1.00 0.00 C ATOM 9740 NH1 ARG A 649 74.635 75.576 85.487 1.00 0.00 N ATOM 9741 NH2 ARG A 649 73.315 77.345 84.907 1.00 0.00 N ATOM 9742 H ARG A 649 73.869 79.280 91.381 1.00 0.00 H ATOM 9743 HA ARG A 649 76.553 79.420 90.846 1.00 0.00 H ATOM 9744 1HB ARG A 649 75.086 77.666 90.017 1.00 0.00 H ATOM 9745 2HB ARG A 649 74.395 78.784 88.844 1.00 0.00 H ATOM 9746 1HG ARG A 649 76.666 79.036 87.809 1.00 0.00 H ATOM 9747 2HG ARG A 649 77.263 77.786 88.932 1.00 0.00 H ATOM 9748 1HD ARG A 649 76.756 76.787 86.857 1.00 0.00 H ATOM 9749 2HD ARG A 649 75.548 76.260 88.041 1.00 0.00 H ATOM 9750 HE ARG A 649 74.570 78.536 86.700 1.00 0.00 H ATOM 9751 1HH1 ARG A 649 75.366 75.178 86.060 1.00 0.00 H ATOM 9752 2HH1 ARG A 649 74.183 75.011 84.783 1.00 0.00 H ATOM 9753 1HH2 ARG A 649 73.037 78.308 85.039 1.00 0.00 H ATOM 9754 2HH2 ARG A 649 72.864 76.780 84.203 1.00 0.00 H ATOM 9755 N TYR A 650 74.932 81.626 88.994 1.00 0.00 N ATOM 9756 CA TYR A 650 75.085 82.773 88.093 1.00 0.00 C ATOM 9757 C TYR A 650 75.932 83.869 88.747 1.00 0.00 C ATOM 9758 O TYR A 650 77.149 83.916 88.610 1.00 0.00 O ATOM 9759 CB TYR A 650 73.728 83.327 87.689 1.00 0.00 C ATOM 9760 CG TYR A 650 73.808 84.490 86.717 1.00 0.00 C ATOM 9761 CD1 TYR A 650 74.025 84.252 85.367 1.00 0.00 C ATOM 9762 CD2 TYR A 650 73.663 85.791 87.179 1.00 0.00 C ATOM 9763 CE1 TYR A 650 74.098 85.312 84.483 1.00 0.00 C ATOM 9764 CE2 TYR A 650 73.736 86.851 86.293 1.00 0.00 C ATOM 9765 CZ TYR A 650 73.953 86.613 84.949 1.00 0.00 C ATOM 9766 OH TYR A 650 74.026 87.667 84.067 1.00 0.00 O ATOM 9767 H TYR A 650 74.005 81.312 89.249 1.00 0.00 H ATOM 9768 HA TYR A 650 75.590 82.442 87.188 1.00 0.00 H ATOM 9769 1HB TYR A 650 73.135 82.537 87.227 1.00 0.00 H ATOM 9770 2HB TYR A 650 73.193 83.661 88.577 1.00 0.00 H ATOM 9771 HD1 TYR A 650 74.139 83.230 85.005 1.00 0.00 H ATOM 9772 HD2 TYR A 650 73.493 85.979 88.239 1.00 0.00 H ATOM 9773 HE1 TYR A 650 74.269 85.126 83.423 1.00 0.00 H ATOM 9774 HE2 TYR A 650 73.624 87.874 86.654 1.00 0.00 H ATOM 9775 HH TYR A 650 73.844 88.486 84.534 1.00 0.00 H ATOM 9776 N ALA A 651 75.525 84.140 89.995 1.00 0.00 N ATOM 9777 CA ALA A 651 76.326 85.136 90.719 1.00 0.00 C ATOM 9778 C ALA A 651 77.769 84.664 90.967 1.00 0.00 C ATOM 9779 O ALA A 651 78.724 85.414 90.788 1.00 0.00 O ATOM 9780 CB ALA A 651 75.656 85.479 92.039 1.00 0.00 C ATOM 9781 H ALA A 651 74.565 83.990 90.269 1.00 0.00 H ATOM 9782 HA ALA A 651 76.388 86.027 90.113 1.00 0.00 H ATOM 9783 1HB ALA A 651 76.251 86.227 92.566 1.00 0.00 H ATOM 9784 2HB ALA A 651 74.660 85.876 91.848 1.00 0.00 H ATOM 9785 3HB ALA A 651 75.579 84.580 92.649 1.00 0.00 H ATOM 9786 N LEU A 652 77.923 83.356 91.165 1.00 0.00 N ATOM 9787 CA LEU A 652 79.190 82.717 91.528 1.00 0.00 C ATOM 9788 C LEU A 652 80.168 82.456 90.371 1.00 0.00 C ATOM 9789 O LEU A 652 81.284 82.015 90.626 1.00 0.00 O ATOM 9790 CB LEU A 652 78.877 81.404 92.217 1.00 0.00 C ATOM 9791 CG LEU A 652 78.135 81.528 93.512 1.00 0.00 C ATOM 9792 CD1 LEU A 652 77.630 80.197 93.925 1.00 0.00 C ATOM 9793 CD2 LEU A 652 79.057 82.114 94.562 1.00 0.00 C ATOM 9794 H LEU A 652 77.087 82.789 91.180 1.00 0.00 H ATOM 9795 HA LEU A 652 79.715 83.389 92.206 1.00 0.00 H ATOM 9796 1HB LEU A 652 78.288 80.801 91.554 1.00 0.00 H ATOM 9797 2HB LEU A 652 79.810 80.886 92.414 1.00 0.00 H ATOM 9798 HG LEU A 652 77.279 82.177 93.380 1.00 0.00 H ATOM 9799 1HD1 LEU A 652 77.107 80.290 94.838 1.00 0.00 H ATOM 9800 2HD1 LEU A 652 76.964 79.811 93.167 1.00 0.00 H ATOM 9801 3HD1 LEU A 652 78.434 79.539 94.049 1.00 0.00 H ATOM 9802 1HD2 LEU A 652 78.525 82.206 95.498 1.00 0.00 H ATOM 9803 2HD2 LEU A 652 79.907 81.467 94.697 1.00 0.00 H ATOM 9804 3HD2 LEU A 652 79.397 83.095 94.242 1.00 0.00 H ATOM 9805 N LEU A 653 79.785 82.785 89.132 1.00 0.00 N ATOM 9806 CA LEU A 653 80.563 82.690 87.867 1.00 0.00 C ATOM 9807 C LEU A 653 81.763 83.669 87.902 1.00 0.00 C ATOM 9808 O LEU A 653 82.727 83.491 87.155 1.00 0.00 O ATOM 9809 CB LEU A 653 79.679 83.010 86.647 1.00 0.00 C ATOM 9810 CG LEU A 653 78.579 81.982 86.330 1.00 0.00 C ATOM 9811 CD1 LEU A 653 77.724 82.492 85.170 1.00 0.00 C ATOM 9812 CD2 LEU A 653 79.214 80.651 85.994 1.00 0.00 C ATOM 9813 H LEU A 653 78.851 83.169 89.079 1.00 0.00 H ATOM 9814 HA LEU A 653 80.927 81.670 87.751 1.00 0.00 H ATOM 9815 1HB LEU A 653 79.194 83.973 86.812 1.00 0.00 H ATOM 9816 2HB LEU A 653 80.317 83.094 85.767 1.00 0.00 H ATOM 9817 HG LEU A 653 77.945 81.867 87.173 1.00 0.00 H ATOM 9818 1HD1 LEU A 653 76.945 81.765 84.945 1.00 0.00 H ATOM 9819 2HD1 LEU A 653 77.267 83.437 85.446 1.00 0.00 H ATOM 9820 3HD1 LEU A 653 78.352 82.634 84.292 1.00 0.00 H ATOM 9821 1HD2 LEU A 653 78.435 79.921 85.770 1.00 0.00 H ATOM 9822 2HD2 LEU A 653 79.863 80.766 85.126 1.00 0.00 H ATOM 9823 3HD2 LEU A 653 79.803 80.304 86.844 1.00 0.00 H ATOM 9824 N ARG A 654 81.757 84.558 88.894 1.00 0.00 N ATOM 9825 CA ARG A 654 82.782 85.581 89.148 1.00 0.00 C ATOM 9826 C ARG A 654 84.185 84.963 89.387 1.00 0.00 C ATOM 9827 O ARG A 654 85.208 85.630 89.202 1.00 0.00 O ATOM 9828 CB ARG A 654 82.367 86.388 90.338 1.00 0.00 C ATOM 9829 CG ARG A 654 81.176 87.234 90.124 1.00 0.00 C ATOM 9830 CD ARG A 654 80.726 87.837 91.352 1.00 0.00 C ATOM 9831 NE ARG A 654 79.550 88.590 91.172 1.00 0.00 N ATOM 9832 CZ ARG A 654 78.751 88.984 92.162 1.00 0.00 C ATOM 9833 NH1 ARG A 654 79.038 88.675 93.394 1.00 0.00 N ATOM 9834 NH2 ARG A 654 77.686 89.676 91.900 1.00 0.00 N ATOM 9835 H ARG A 654 80.909 84.655 89.443 1.00 0.00 H ATOM 9836 HA ARG A 654 82.853 86.224 88.282 1.00 0.00 H ATOM 9837 1HB ARG A 654 82.154 85.721 91.175 1.00 0.00 H ATOM 9838 2HB ARG A 654 83.180 87.033 90.637 1.00 0.00 H ATOM 9839 1HG ARG A 654 81.414 88.024 89.423 1.00 0.00 H ATOM 9840 2HG ARG A 654 80.384 86.642 89.732 1.00 0.00 H ATOM 9841 1HD ARG A 654 80.521 87.057 92.086 1.00 0.00 H ATOM 9842 2HD ARG A 654 81.488 88.493 91.729 1.00 0.00 H ATOM 9843 HE ARG A 654 79.298 88.846 90.232 1.00 0.00 H ATOM 9844 1HH1 ARG A 654 79.868 88.135 93.599 1.00 0.00 H ATOM 9845 2HH1 ARG A 654 78.432 88.973 94.144 1.00 0.00 H ATOM 9846 1HH2 ARG A 654 77.463 89.916 90.947 1.00 0.00 H ATOM 9847 2HH2 ARG A 654 77.081 89.975 92.651 1.00 0.00 H ATOM 9848 N VAL A 655 84.205 83.676 89.681 1.00 0.00 N ATOM 9849 CA VAL A 655 85.395 82.853 89.931 1.00 0.00 C ATOM 9850 C VAL A 655 86.320 82.484 88.768 1.00 0.00 C ATOM 9851 O VAL A 655 87.529 82.715 88.826 1.00 0.00 O ATOM 9852 CB VAL A 655 84.935 81.538 90.581 1.00 0.00 C ATOM 9853 CG1 VAL A 655 84.239 81.824 91.903 1.00 0.00 C ATOM 9854 CG2 VAL A 655 84.014 80.793 89.621 1.00 0.00 C ATOM 9855 H VAL A 655 83.310 83.221 89.808 1.00 0.00 H ATOM 9856 HA VAL A 655 86.028 83.409 90.625 1.00 0.00 H ATOM 9857 HB VAL A 655 85.809 80.925 90.802 1.00 0.00 H ATOM 9858 1HG1 VAL A 655 83.919 80.890 92.353 1.00 0.00 H ATOM 9859 2HG1 VAL A 655 84.930 82.331 92.572 1.00 0.00 H ATOM 9860 3HG1 VAL A 655 83.380 82.449 91.731 1.00 0.00 H ATOM 9861 1HG2 VAL A 655 83.693 79.874 90.072 1.00 0.00 H ATOM 9862 2HG2 VAL A 655 83.162 81.398 89.402 1.00 0.00 H ATOM 9863 3HG2 VAL A 655 84.549 80.575 88.699 1.00 0.00 H ATOM 9864 N GLU A 656 85.765 82.524 87.547 1.00 0.00 N ATOM 9865 CA GLU A 656 86.495 81.835 86.467 1.00 0.00 C ATOM 9866 C GLU A 656 87.904 82.393 86.186 1.00 0.00 C ATOM 9867 O GLU A 656 88.808 81.617 85.884 1.00 0.00 O ATOM 9868 CB GLU A 656 85.678 81.893 85.177 1.00 0.00 C ATOM 9869 CG GLU A 656 84.408 81.068 85.203 1.00 0.00 C ATOM 9870 CD GLU A 656 84.673 79.590 85.261 1.00 0.00 C ATOM 9871 OE1 GLU A 656 85.379 79.100 84.414 1.00 0.00 O ATOM 9872 OE2 GLU A 656 84.167 78.951 86.151 1.00 0.00 O ATOM 9873 H GLU A 656 84.831 82.882 87.394 1.00 0.00 H ATOM 9874 HA GLU A 656 86.615 80.791 86.752 1.00 0.00 H ATOM 9875 1HB GLU A 656 85.401 82.926 84.968 1.00 0.00 H ATOM 9876 2HB GLU A 656 86.288 81.542 84.345 1.00 0.00 H ATOM 9877 1HG GLU A 656 83.819 81.353 86.074 1.00 0.00 H ATOM 9878 2HG GLU A 656 83.822 81.293 84.313 1.00 0.00 H ATOM 9879 N HIS A 657 88.080 83.723 86.230 1.00 0.00 N ATOM 9880 CA HIS A 657 89.426 84.296 85.995 1.00 0.00 C ATOM 9881 C HIS A 657 89.659 85.456 86.940 1.00 0.00 C ATOM 9882 O HIS A 657 89.800 86.592 86.539 1.00 0.00 O ATOM 9883 CB HIS A 657 89.620 84.789 84.527 1.00 0.00 C ATOM 9884 CG HIS A 657 89.432 83.722 83.492 1.00 0.00 C ATOM 9885 ND1 HIS A 657 90.391 82.764 83.225 1.00 0.00 N ATOM 9886 CD2 HIS A 657 88.395 83.463 82.659 1.00 0.00 C ATOM 9887 CE1 HIS A 657 89.950 81.961 82.271 1.00 0.00 C ATOM 9888 NE2 HIS A 657 88.743 82.364 81.910 1.00 0.00 N ATOM 9889 H HIS A 657 87.304 84.341 86.453 1.00 0.00 H ATOM 9890 HA HIS A 657 90.184 83.539 86.189 1.00 0.00 H ATOM 9891 1HB HIS A 657 88.950 85.552 84.322 1.00 0.00 H ATOM 9892 2HB HIS A 657 90.623 85.198 84.411 1.00 0.00 H ATOM 9893 HD2 HIS A 657 87.461 84.023 82.594 1.00 0.00 H ATOM 9894 HE1 HIS A 657 90.490 81.112 81.854 1.00 0.00 H ATOM 9895 HE2 HIS A 657 88.165 81.937 81.200 1.00 0.00 H ATOM 9896 N GLY A 658 89.047 85.317 88.101 1.00 0.00 N ATOM 9897 CA GLY A 658 89.126 86.347 89.161 1.00 0.00 C ATOM 9898 C GLY A 658 88.268 87.595 88.809 1.00 0.00 C ATOM 9899 O GLY A 658 87.472 87.559 87.866 1.00 0.00 O ATOM 9900 H GLY A 658 88.503 84.478 88.265 1.00 0.00 H ATOM 9901 1HA GLY A 658 88.783 85.928 90.107 1.00 0.00 H ATOM 9902 2HA GLY A 658 90.161 86.634 89.291 1.00 0.00 H ATOM 9903 N PRO A 659 88.497 88.748 89.531 1.00 0.00 N ATOM 9904 CA PRO A 659 87.895 90.071 89.290 1.00 0.00 C ATOM 9905 C PRO A 659 87.907 90.537 87.821 1.00 0.00 C ATOM 9906 O PRO A 659 86.882 91.056 87.391 1.00 0.00 O ATOM 9907 CB PRO A 659 88.772 90.990 90.168 1.00 0.00 C ATOM 9908 CG PRO A 659 89.168 90.108 91.335 1.00 0.00 C ATOM 9909 CD PRO A 659 89.422 88.761 90.714 1.00 0.00 C ATOM 9910 HA PRO A 659 86.853 90.054 89.635 1.00 0.00 H ATOM 9911 1HB PRO A 659 89.599 91.338 89.622 1.00 0.00 H ATOM 9912 2HB PRO A 659 88.197 91.878 90.477 1.00 0.00 H ATOM 9913 1HG PRO A 659 90.056 90.518 91.837 1.00 0.00 H ATOM 9914 2HG PRO A 659 88.361 90.085 92.086 1.00 0.00 H ATOM 9915 1HD PRO A 659 90.472 88.694 90.397 1.00 0.00 H ATOM 9916 2HD PRO A 659 89.184 87.972 91.443 1.00 0.00 H ATOM 9917 N PRO A 660 88.989 90.334 86.993 1.00 0.00 N ATOM 9918 CA PRO A 660 88.964 90.618 85.555 1.00 0.00 C ATOM 9919 C PRO A 660 87.823 89.905 84.874 1.00 0.00 C ATOM 9920 O PRO A 660 87.246 90.445 83.927 1.00 0.00 O ATOM 9921 CB PRO A 660 90.331 90.092 85.073 1.00 0.00 C ATOM 9922 CG PRO A 660 91.215 90.175 86.299 1.00 0.00 C ATOM 9923 CD PRO A 660 90.326 89.792 87.433 1.00 0.00 C ATOM 9924 HA PRO A 660 88.894 91.705 85.400 1.00 0.00 H ATOM 9925 1HB PRO A 660 90.225 89.063 84.692 1.00 0.00 H ATOM 9926 2HB PRO A 660 90.698 90.707 84.240 1.00 0.00 H ATOM 9927 1HG PRO A 660 92.076 89.501 86.191 1.00 0.00 H ATOM 9928 2HG PRO A 660 91.620 91.192 86.406 1.00 0.00 H ATOM 9929 1HD PRO A 660 90.309 88.784 87.523 1.00 0.00 H ATOM 9930 2HD PRO A 660 90.678 90.235 88.307 1.00 0.00 H ATOM 9931 N HIS A 661 87.463 88.706 85.330 1.00 0.00 N ATOM 9932 CA HIS A 661 86.326 88.061 84.713 1.00 0.00 C ATOM 9933 C HIS A 661 85.077 88.810 85.060 1.00 0.00 C ATOM 9934 O HIS A 661 84.333 89.145 84.147 1.00 0.00 O ATOM 9935 CB HIS A 661 86.161 86.595 85.138 1.00 0.00 C ATOM 9936 CG HIS A 661 84.989 85.903 84.452 1.00 0.00 C ATOM 9937 ND1 HIS A 661 84.987 85.614 83.104 1.00 0.00 N ATOM 9938 CD2 HIS A 661 83.811 85.459 84.937 1.00 0.00 C ATOM 9939 CE1 HIS A 661 83.857 85.020 82.787 1.00 0.00 C ATOM 9940 NE2 HIS A 661 83.124 84.911 83.875 1.00 0.00 N ATOM 9941 H HIS A 661 87.950 88.288 86.112 1.00 0.00 H ATOM 9942 HA HIS A 661 86.454 88.048 83.631 1.00 0.00 H ATOM 9943 1HB HIS A 661 87.016 86.074 84.923 1.00 0.00 H ATOM 9944 2HB HIS A 661 86.014 86.545 86.213 1.00 0.00 H ATOM 9945 HD2 HIS A 661 83.477 85.518 85.933 1.00 0.00 H ATOM 9946 HE1 HIS A 661 83.575 84.675 81.792 1.00 0.00 H ATOM 9947 HE2 HIS A 661 82.205 84.496 83.929 1.00 0.00 H ATOM 9948 N THR A 662 84.910 89.176 86.341 1.00 0.00 N ATOM 9949 CA THR A 662 83.676 89.842 86.720 1.00 0.00 C ATOM 9950 C THR A 662 83.542 91.157 85.952 1.00 0.00 C ATOM 9951 O THR A 662 82.485 91.467 85.398 1.00 0.00 O ATOM 9952 CB THR A 662 83.623 90.107 88.239 1.00 0.00 C ATOM 9953 OG1 THR A 662 83.710 88.890 88.929 1.00 0.00 O ATOM 9954 CG2 THR A 662 82.325 90.811 88.614 1.00 0.00 C ATOM 9955 H THR A 662 85.518 88.775 87.049 1.00 0.00 H ATOM 9956 HA THR A 662 82.843 89.196 86.465 1.00 0.00 H ATOM 9957 HB THR A 662 84.463 90.732 88.526 1.00 0.00 H ATOM 9958 HG1 THR A 662 84.548 88.468 88.729 1.00 0.00 H ATOM 9959 1HG2 THR A 662 82.305 90.990 89.688 1.00 0.00 H ATOM 9960 2HG2 THR A 662 82.260 91.762 88.085 1.00 0.00 H ATOM 9961 3HG2 THR A 662 81.478 90.184 88.336 1.00 0.00 H ATOM 9962 N LYS A 663 84.690 91.839 85.767 1.00 0.00 N ATOM 9963 CA LYS A 663 84.534 93.146 85.129 1.00 0.00 C ATOM 9964 C LYS A 663 84.066 92.959 83.684 1.00 0.00 C ATOM 9965 O LYS A 663 83.182 93.674 83.225 1.00 0.00 O ATOM 9966 CB LYS A 663 85.844 93.925 85.178 1.00 0.00 C ATOM 9967 CG LYS A 663 86.240 94.405 86.574 1.00 0.00 C ATOM 9968 CD LYS A 663 87.568 95.121 86.551 1.00 0.00 C ATOM 9969 CE LYS A 663 87.957 95.614 87.937 1.00 0.00 C ATOM 9970 NZ LYS A 663 89.285 96.291 87.935 1.00 0.00 N ATOM 9971 H LYS A 663 85.528 91.613 86.279 1.00 0.00 H ATOM 9972 HA LYS A 663 83.783 93.717 85.675 1.00 0.00 H ATOM 9973 1HB LYS A 663 86.652 93.301 84.796 1.00 0.00 H ATOM 9974 2HB LYS A 663 85.772 94.799 84.531 1.00 0.00 H ATOM 9975 1HG LYS A 663 85.477 95.085 86.954 1.00 0.00 H ATOM 9976 2HG LYS A 663 86.308 93.551 87.246 1.00 0.00 H ATOM 9977 1HD LYS A 663 88.342 94.443 86.184 1.00 0.00 H ATOM 9978 2HD LYS A 663 87.510 95.974 85.876 1.00 0.00 H ATOM 9979 1HE LYS A 663 87.205 96.316 88.297 1.00 0.00 H ATOM 9980 2HE LYS A 663 87.995 94.768 88.626 1.00 0.00 H ATOM 9981 1HZ LYS A 663 89.506 96.603 88.870 1.00 0.00 H ATOM 9982 2HZ LYS A 663 89.994 95.643 87.620 1.00 0.00 H ATOM 9983 3HZ LYS A 663 89.257 97.087 87.314 1.00 0.00 H ATOM 9984 N ASN A 664 84.566 91.910 83.024 1.00 0.00 N ATOM 9985 CA ASN A 664 84.224 91.663 81.616 1.00 0.00 C ATOM 9986 C ASN A 664 82.883 90.969 81.437 1.00 0.00 C ATOM 9987 O ASN A 664 82.145 91.254 80.493 1.00 0.00 O ATOM 9988 CB ASN A 664 85.321 90.856 80.952 1.00 0.00 C ATOM 9989 CG ASN A 664 86.574 91.656 80.734 1.00 0.00 C ATOM 9990 OD1 ASN A 664 86.524 92.884 80.594 1.00 0.00 O ATOM 9991 ND2 ASN A 664 87.699 90.987 80.703 1.00 0.00 N ATOM 9992 H ASN A 664 85.326 91.396 83.456 1.00 0.00 H ATOM 9993 HA ASN A 664 84.129 92.626 81.115 1.00 0.00 H ATOM 9994 1HB ASN A 664 85.561 89.987 81.570 1.00 0.00 H ATOM 9995 2HB ASN A 664 84.969 90.486 79.990 1.00 0.00 H ATOM 9996 1HD2 ASN A 664 88.564 91.468 80.562 1.00 0.00 H ATOM 9997 2HD2 ASN A 664 87.693 89.994 80.821 1.00 0.00 H ATOM 9998 N TRP A 665 82.543 90.137 82.398 1.00 0.00 N ATOM 9999 CA TRP A 665 81.343 89.331 82.465 1.00 0.00 C ATOM 10000 C TRP A 665 80.128 90.256 82.548 1.00 0.00 C ATOM 10001 O TRP A 665 79.192 90.182 81.752 1.00 0.00 O ATOM 10002 CB TRP A 665 81.401 88.399 83.687 1.00 0.00 C ATOM 10003 CG TRP A 665 80.185 87.589 83.898 1.00 0.00 C ATOM 10004 CD1 TRP A 665 79.529 86.847 82.967 1.00 0.00 C ATOM 10005 CD2 TRP A 665 79.450 87.423 85.132 1.00 0.00 C ATOM 10006 NE1 TRP A 665 78.446 86.237 83.533 1.00 0.00 N ATOM 10007 CE2 TRP A 665 78.386 86.579 84.858 1.00 0.00 C ATOM 10008 CE3 TRP A 665 79.617 87.919 86.425 1.00 0.00 C ATOM 10009 CZ2 TRP A 665 77.480 86.216 85.829 1.00 0.00 C ATOM 10010 CZ3 TRP A 665 78.711 87.553 87.396 1.00 0.00 C ATOM 10011 CH2 TRP A 665 77.670 86.723 87.106 1.00 0.00 C ATOM 10012 H TRP A 665 83.293 89.908 83.021 1.00 0.00 H ATOM 10013 HA TRP A 665 81.284 88.711 81.570 1.00 0.00 H ATOM 10014 1HB TRP A 665 82.240 87.717 83.583 1.00 0.00 H ATOM 10015 2HB TRP A 665 81.568 88.985 84.579 1.00 0.00 H ATOM 10016 HD1 TRP A 665 79.825 86.753 81.924 1.00 0.00 H ATOM 10017 HE1 TRP A 665 77.793 85.632 83.054 1.00 0.00 H ATOM 10018 HE3 TRP A 665 80.450 88.582 86.663 1.00 0.00 H ATOM 10019 HZ2 TRP A 665 76.645 85.556 85.620 1.00 0.00 H ATOM 10020 HZ3 TRP A 665 78.847 87.944 88.401 1.00 0.00 H ATOM 10021 HH2 TRP A 665 76.981 86.457 87.888 1.00 0.00 H ATOM 10022 N ARG A 666 80.179 91.125 83.558 1.00 0.00 N ATOM 10023 CA ARG A 666 79.149 92.125 83.867 1.00 0.00 C ATOM 10024 C ARG A 666 79.841 93.443 84.259 1.00 0.00 C ATOM 10025 O ARG A 666 79.711 93.998 85.346 1.00 0.00 O ATOM 10026 CB ARG A 666 78.227 91.670 85.008 1.00 0.00 C ATOM 10027 CG ARG A 666 77.377 90.436 84.706 1.00 0.00 C ATOM 10028 CD ARG A 666 76.550 90.040 85.870 1.00 0.00 C ATOM 10029 NE ARG A 666 75.497 90.991 86.135 1.00 0.00 N ATOM 10030 CZ ARG A 666 74.711 90.973 87.227 1.00 0.00 C ATOM 10031 NH1 ARG A 666 74.877 90.043 88.142 1.00 0.00 N ATOM 10032 NH2 ARG A 666 73.771 91.890 87.381 1.00 0.00 N ATOM 10033 H ARG A 666 80.996 91.122 84.150 1.00 0.00 H ATOM 10034 HA ARG A 666 78.529 92.278 82.987 1.00 0.00 H ATOM 10035 1HB ARG A 666 78.824 91.446 85.889 1.00 0.00 H ATOM 10036 2HB ARG A 666 77.546 92.479 85.268 1.00 0.00 H ATOM 10037 1HG ARG A 666 76.711 90.649 83.871 1.00 0.00 H ATOM 10038 2HG ARG A 666 78.014 89.612 84.451 1.00 0.00 H ATOM 10039 1HD ARG A 666 76.092 89.072 85.678 1.00 0.00 H ATOM 10040 2HD ARG A 666 77.172 89.974 86.748 1.00 0.00 H ATOM 10041 HE ARG A 666 75.340 91.721 85.454 1.00 0.00 H ATOM 10042 1HH1 ARG A 666 75.596 89.342 88.025 1.00 0.00 H ATOM 10043 2HH1 ARG A 666 74.287 90.030 88.961 1.00 0.00 H ATOM 10044 1HH2 ARG A 666 73.644 92.605 86.677 1.00 0.00 H ATOM 10045 2HH2 ARG A 666 73.181 91.877 88.198 1.00 0.00 H ATOM 10046 N PRO A 667 80.054 94.287 83.213 1.00 0.00 N ATOM 10047 CA PRO A 667 80.595 95.645 83.398 1.00 0.00 C ATOM 10048 C PRO A 667 79.702 96.507 84.294 1.00 0.00 C ATOM 10049 O PRO A 667 80.164 97.491 84.874 1.00 0.00 O ATOM 10050 CB PRO A 667 80.627 96.159 81.967 1.00 0.00 C ATOM 10051 CG PRO A 667 80.990 94.892 81.164 1.00 0.00 C ATOM 10052 CD PRO A 667 80.265 93.778 81.836 1.00 0.00 C ATOM 10053 HA PRO A 667 81.606 95.581 83.826 1.00 0.00 H ATOM 10054 1HB PRO A 667 79.648 96.586 81.698 1.00 0.00 H ATOM 10055 2HB PRO A 667 81.365 96.967 81.872 1.00 0.00 H ATOM 10056 1HG PRO A 667 80.689 95.009 80.114 1.00 0.00 H ATOM 10057 2HG PRO A 667 82.073 94.739 81.166 1.00 0.00 H ATOM 10058 1HD PRO A 667 79.301 93.613 81.336 1.00 0.00 H ATOM 10059 2HD PRO A 667 80.861 92.880 81.806 1.00 0.00 H ATOM 10060 N GLN A 668 78.425 96.162 84.368 1.00 0.00 N ATOM 10061 CA GLN A 668 77.464 96.930 85.140 1.00 0.00 C ATOM 10062 C GLN A 668 77.111 96.378 86.511 1.00 0.00 C ATOM 10063 O GLN A 668 76.256 96.951 87.184 1.00 0.00 O ATOM 10064 CB GLN A 668 76.176 97.082 84.338 1.00 0.00 C ATOM 10065 CG GLN A 668 76.360 97.797 83.007 1.00 0.00 C ATOM 10066 CD GLN A 668 76.916 99.204 83.175 1.00 0.00 C ATOM 10067 OE1 GLN A 668 76.375 100.014 83.925 1.00 0.00 O ATOM 10068 NE2 GLN A 668 78.005 99.495 82.474 1.00 0.00 N ATOM 10069 H GLN A 668 78.111 95.356 83.847 1.00 0.00 H ATOM 10070 HA GLN A 668 77.909 97.902 85.347 1.00 0.00 H ATOM 10071 1HB GLN A 668 75.753 96.097 84.138 1.00 0.00 H ATOM 10072 2HB GLN A 668 75.448 97.638 84.922 1.00 0.00 H ATOM 10073 1HG GLN A 668 77.056 97.225 82.392 1.00 0.00 H ATOM 10074 2HG GLN A 668 75.393 97.869 82.510 1.00 0.00 H ATOM 10075 1HE2 GLN A 668 78.418 100.404 82.543 1.00 0.00 H ATOM 10076 2HE2 GLN A 668 78.415 98.805 81.876 1.00 0.00 H ATOM 10077 N VAL A 669 77.639 95.217 86.900 1.00 0.00 N ATOM 10078 CA VAL A 669 77.300 94.669 88.210 1.00 0.00 C ATOM 10079 C VAL A 669 77.962 95.532 89.288 1.00 0.00 C ATOM 10080 O VAL A 669 77.426 95.713 90.381 1.00 0.00 O ATOM 10081 CB VAL A 669 77.777 93.198 88.358 1.00 0.00 C ATOM 10082 CG1 VAL A 669 79.308 93.125 88.490 1.00 0.00 C ATOM 10083 CG2 VAL A 669 77.128 92.578 89.531 1.00 0.00 C ATOM 10084 H VAL A 669 78.408 94.854 86.360 1.00 0.00 H ATOM 10085 HA VAL A 669 76.214 94.638 88.314 1.00 0.00 H ATOM 10086 HB VAL A 669 77.515 92.652 87.474 1.00 0.00 H ATOM 10087 1HG1 VAL A 669 79.614 92.082 88.592 1.00 0.00 H ATOM 10088 2HG1 VAL A 669 79.764 93.544 87.614 1.00 0.00 H ATOM 10089 3HG1 VAL A 669 79.618 93.669 89.345 1.00 0.00 H ATOM 10090 1HG2 VAL A 669 77.456 91.577 89.627 1.00 0.00 H ATOM 10091 2HG2 VAL A 669 77.391 93.137 90.431 1.00 0.00 H ATOM 10092 3HG2 VAL A 669 76.048 92.593 89.398 1.00 0.00 H ATOM 10093 N LEU A 670 79.158 96.068 88.971 1.00 0.00 N ATOM 10094 CA LEU A 670 79.875 96.940 89.903 1.00 0.00 C ATOM 10095 C LEU A 670 79.932 96.356 91.313 1.00 0.00 C ATOM 10096 O LEU A 670 79.617 97.039 92.292 1.00 0.00 O ATOM 10097 CB LEU A 670 79.202 98.303 89.929 1.00 0.00 C ATOM 10098 CG LEU A 670 79.089 99.006 88.550 1.00 0.00 C ATOM 10099 CD1 LEU A 670 78.374 100.297 88.704 1.00 0.00 C ATOM 10100 CD2 LEU A 670 80.467 99.216 87.982 1.00 0.00 C ATOM 10101 H LEU A 670 79.552 95.866 88.064 1.00 0.00 H ATOM 10102 HA LEU A 670 80.901 97.045 89.552 1.00 0.00 H ATOM 10103 1HB LEU A 670 78.219 98.190 90.322 1.00 0.00 H ATOM 10104 2HB LEU A 670 79.749 98.939 90.577 1.00 0.00 H ATOM 10105 HG LEU A 670 78.512 98.391 87.875 1.00 0.00 H ATOM 10106 1HD1 LEU A 670 78.296 100.788 87.734 1.00 0.00 H ATOM 10107 2HD1 LEU A 670 77.394 100.120 89.090 1.00 0.00 H ATOM 10108 3HD1 LEU A 670 78.914 100.920 89.374 1.00 0.00 H ATOM 10109 1HD2 LEU A 670 80.391 99.709 87.013 1.00 0.00 H ATOM 10110 2HD2 LEU A 670 81.049 99.839 88.662 1.00 0.00 H ATOM 10111 3HD2 LEU A 670 80.962 98.251 87.862 1.00 0.00 H ATOM 10112 N VAL A 671 80.350 95.100 91.417 1.00 0.00 N ATOM 10113 CA VAL A 671 80.413 94.368 92.674 1.00 0.00 C ATOM 10114 C VAL A 671 81.379 95.048 93.638 1.00 0.00 C ATOM 10115 O VAL A 671 82.334 95.702 93.203 1.00 0.00 O ATOM 10116 CB VAL A 671 80.875 92.918 92.441 1.00 0.00 C ATOM 10117 CG1 VAL A 671 82.288 92.893 92.017 1.00 0.00 C ATOM 10118 CG2 VAL A 671 80.668 92.084 93.739 1.00 0.00 C ATOM 10119 H VAL A 671 80.665 94.654 90.567 1.00 0.00 H ATOM 10120 HA VAL A 671 79.417 94.345 93.115 1.00 0.00 H ATOM 10121 HB VAL A 671 80.287 92.482 91.631 1.00 0.00 H ATOM 10122 1HG1 VAL A 671 82.599 91.869 91.857 1.00 0.00 H ATOM 10123 2HG1 VAL A 671 82.398 93.455 91.091 1.00 0.00 H ATOM 10124 3HG1 VAL A 671 82.907 93.341 92.792 1.00 0.00 H ATOM 10125 1HG2 VAL A 671 80.985 91.088 93.574 1.00 0.00 H ATOM 10126 2HG2 VAL A 671 81.242 92.513 94.540 1.00 0.00 H ATOM 10127 3HG2 VAL A 671 79.612 92.087 94.009 1.00 0.00 H ATOM 10128 N MET A 672 81.053 94.955 94.923 1.00 0.00 N ATOM 10129 CA MET A 672 81.748 95.509 96.081 1.00 0.00 C ATOM 10130 C MET A 672 83.264 95.231 96.071 1.00 0.00 C ATOM 10131 O MET A 672 84.031 95.984 96.675 1.00 0.00 O ATOM 10132 CB MET A 672 81.095 94.937 97.349 1.00 0.00 C ATOM 10133 CG MET A 672 79.625 95.404 97.590 1.00 0.00 C ATOM 10134 SD MET A 672 79.489 97.161 97.912 1.00 0.00 S ATOM 10135 CE MET A 672 80.061 97.225 99.604 1.00 0.00 C ATOM 10136 H MET A 672 80.210 94.428 95.105 1.00 0.00 H ATOM 10137 HA MET A 672 81.625 96.593 96.072 1.00 0.00 H ATOM 10138 1HB MET A 672 81.093 93.850 97.298 1.00 0.00 H ATOM 10139 2HB MET A 672 81.683 95.224 98.223 1.00 0.00 H ATOM 10140 1HG MET A 672 79.020 95.170 96.714 1.00 0.00 H ATOM 10141 2HG MET A 672 79.210 94.871 98.444 1.00 0.00 H ATOM 10142 1HE MET A 672 80.037 98.259 99.958 1.00 0.00 H ATOM 10143 2HE MET A 672 79.412 96.610 100.232 1.00 0.00 H ATOM 10144 3HE MET A 672 81.075 96.849 99.658 1.00 0.00 H ATOM 10145 N LEU A 673 83.701 94.139 95.416 1.00 0.00 N ATOM 10146 CA LEU A 673 85.139 93.844 95.372 1.00 0.00 C ATOM 10147 C LEU A 673 85.859 94.518 94.208 1.00 0.00 C ATOM 10148 O LEU A 673 87.067 94.339 94.044 1.00 0.00 O ATOM 10149 CB LEU A 673 85.384 92.333 95.281 1.00 0.00 C ATOM 10150 CG LEU A 673 84.964 91.527 96.499 1.00 0.00 C ATOM 10151 CD1 LEU A 673 85.175 90.084 96.234 1.00 0.00 C ATOM 10152 CD2 LEU A 673 85.735 91.969 97.652 1.00 0.00 C ATOM 10153 H LEU A 673 83.048 93.519 94.958 1.00 0.00 H ATOM 10154 HA LEU A 673 85.593 94.213 96.290 1.00 0.00 H ATOM 10155 1HB LEU A 673 84.840 91.943 94.420 1.00 0.00 H ATOM 10156 2HB LEU A 673 86.448 92.162 95.120 1.00 0.00 H ATOM 10157 HG LEU A 673 83.900 91.678 96.689 1.00 0.00 H ATOM 10158 1HD1 LEU A 673 84.875 89.506 97.107 1.00 0.00 H ATOM 10159 2HD1 LEU A 673 84.609 89.798 95.422 1.00 0.00 H ATOM 10160 3HD1 LEU A 673 86.227 89.902 96.026 1.00 0.00 H ATOM 10161 1HD2 LEU A 673 85.443 91.405 98.512 1.00 0.00 H ATOM 10162 2HD2 LEU A 673 86.795 91.817 97.461 1.00 0.00 H ATOM 10163 3HD2 LEU A 673 85.547 93.028 97.831 1.00 0.00 H ATOM 10164 N THR A 674 85.130 95.230 93.361 1.00 0.00 N ATOM 10165 CA THR A 674 85.761 95.916 92.237 1.00 0.00 C ATOM 10166 C THR A 674 85.596 97.406 92.430 1.00 0.00 C ATOM 10167 O THR A 674 86.407 98.193 91.944 1.00 0.00 O ATOM 10168 CB THR A 674 85.158 95.488 90.886 1.00 0.00 C ATOM 10169 OG1 THR A 674 83.756 95.781 90.872 1.00 0.00 O ATOM 10170 CG2 THR A 674 85.366 93.980 90.660 1.00 0.00 C ATOM 10171 H THR A 674 84.141 95.362 93.506 1.00 0.00 H ATOM 10172 HA THR A 674 86.819 95.657 92.205 1.00 0.00 H ATOM 10173 HB THR A 674 85.640 96.042 90.080 1.00 0.00 H ATOM 10174 HG1 THR A 674 83.381 95.600 91.738 1.00 0.00 H ATOM 10175 1HG2 THR A 674 84.934 93.692 89.700 1.00 0.00 H ATOM 10176 2HG2 THR A 674 86.433 93.756 90.661 1.00 0.00 H ATOM 10177 3HG2 THR A 674 84.883 93.426 91.451 1.00 0.00 H ATOM 10178 N LEU A 675 84.729 97.786 93.362 1.00 0.00 N ATOM 10179 CA LEU A 675 84.548 99.195 93.659 1.00 0.00 C ATOM 10180 C LEU A 675 85.665 99.821 94.469 1.00 0.00 C ATOM 10181 O LEU A 675 86.166 99.214 95.417 1.00 0.00 O ATOM 10182 CB LEU A 675 83.235 99.402 94.405 1.00 0.00 C ATOM 10183 CG LEU A 675 81.978 99.164 93.602 1.00 0.00 C ATOM 10184 CD1 LEU A 675 80.756 99.324 94.513 1.00 0.00 C ATOM 10185 CD2 LEU A 675 81.940 100.141 92.450 1.00 0.00 C ATOM 10186 H LEU A 675 83.970 97.142 93.553 1.00 0.00 H ATOM 10187 HA LEU A 675 84.526 99.735 92.714 1.00 0.00 H ATOM 10188 1HB LEU A 675 83.212 98.727 95.262 1.00 0.00 H ATOM 10189 2HB LEU A 675 83.203 100.428 94.775 1.00 0.00 H ATOM 10190 HG LEU A 675 81.977 98.150 93.219 1.00 0.00 H ATOM 10191 1HD1 LEU A 675 79.850 99.153 93.939 1.00 0.00 H ATOM 10192 2HD1 LEU A 675 80.812 98.598 95.326 1.00 0.00 H ATOM 10193 3HD1 LEU A 675 80.740 100.328 94.924 1.00 0.00 H ATOM 10194 1HD2 LEU A 675 81.057 99.980 91.876 1.00 0.00 H ATOM 10195 2HD2 LEU A 675 81.940 101.161 92.838 1.00 0.00 H ATOM 10196 3HD2 LEU A 675 82.814 99.994 91.817 1.00 0.00 H ATOM 10197 N ASP A 676 86.012 101.050 94.124 1.00 0.00 N ATOM 10198 CA ASP A 676 86.925 101.823 94.946 1.00 0.00 C ATOM 10199 C ASP A 676 86.172 101.944 96.261 1.00 0.00 C ATOM 10200 O ASP A 676 84.955 102.135 96.231 1.00 0.00 O ATOM 10201 CB ASP A 676 87.158 103.235 94.396 1.00 0.00 C ATOM 10202 CG ASP A 676 88.038 103.250 93.146 1.00 0.00 C ATOM 10203 OD1 ASP A 676 88.599 102.230 92.824 1.00 0.00 O ATOM 10204 OD2 ASP A 676 88.140 104.284 92.529 1.00 0.00 O ATOM 10205 H ASP A 676 85.597 101.477 93.309 1.00 0.00 H ATOM 10206 HA ASP A 676 87.901 101.340 94.987 1.00 0.00 H ATOM 10207 1HB ASP A 676 86.196 103.692 94.152 1.00 0.00 H ATOM 10208 2HB ASP A 676 87.630 103.851 95.164 1.00 0.00 H ATOM 10209 N ALA A 677 86.890 101.939 97.387 1.00 0.00 N ATOM 10210 CA ALA A 677 86.280 102.108 98.703 1.00 0.00 C ATOM 10211 C ALA A 677 85.491 103.400 98.796 1.00 0.00 C ATOM 10212 O ALA A 677 84.388 103.400 99.347 1.00 0.00 O ATOM 10213 CB ALA A 677 87.340 102.061 99.787 1.00 0.00 C ATOM 10214 H ALA A 677 87.883 101.762 97.325 1.00 0.00 H ATOM 10215 HA ALA A 677 85.587 101.298 98.855 1.00 0.00 H ATOM 10216 1HB ALA A 677 86.866 102.173 100.762 1.00 0.00 H ATOM 10217 2HB ALA A 677 87.861 101.104 99.744 1.00 0.00 H ATOM 10218 3HB ALA A 677 88.052 102.869 99.634 1.00 0.00 H ATOM 10219 N GLU A 678 85.958 104.465 98.162 1.00 0.00 N ATOM 10220 CA GLU A 678 85.260 105.736 98.162 1.00 0.00 C ATOM 10221 C GLU A 678 83.829 105.598 97.647 1.00 0.00 C ATOM 10222 O GLU A 678 82.890 106.061 98.303 1.00 0.00 O ATOM 10223 CB GLU A 678 86.014 106.756 97.308 1.00 0.00 C ATOM 10224 CG GLU A 678 85.376 108.139 97.274 1.00 0.00 C ATOM 10225 CD GLU A 678 86.153 109.125 96.443 1.00 0.00 C ATOM 10226 OE1 GLU A 678 87.154 108.745 95.883 1.00 0.00 O ATOM 10227 OE2 GLU A 678 85.745 110.261 96.368 1.00 0.00 O ATOM 10228 H GLU A 678 86.882 104.396 97.761 1.00 0.00 H ATOM 10229 HA GLU A 678 85.225 106.112 99.185 1.00 0.00 H ATOM 10230 1HB GLU A 678 87.031 106.864 97.684 1.00 0.00 H ATOM 10231 2HB GLU A 678 86.081 106.391 96.280 1.00 0.00 H ATOM 10232 1HG GLU A 678 84.369 108.053 96.865 1.00 0.00 H ATOM 10233 2HG GLU A 678 85.296 108.515 98.293 1.00 0.00 H ATOM 10234 N GLN A 679 83.672 104.916 96.509 1.00 0.00 N ATOM 10235 CA GLN A 679 82.362 104.717 95.906 1.00 0.00 C ATOM 10236 C GLN A 679 81.452 103.762 96.667 1.00 0.00 C ATOM 10237 O GLN A 679 80.274 104.049 96.848 1.00 0.00 O ATOM 10238 CB GLN A 679 82.520 104.207 94.471 1.00 0.00 C ATOM 10239 CG GLN A 679 83.089 105.222 93.512 1.00 0.00 C ATOM 10240 CD GLN A 679 83.277 104.657 92.117 1.00 0.00 C ATOM 10241 OE1 GLN A 679 83.505 103.457 91.943 1.00 0.00 O ATOM 10242 NE2 GLN A 679 83.181 105.520 91.111 1.00 0.00 N ATOM 10243 H GLN A 679 84.489 104.561 96.033 1.00 0.00 H ATOM 10244 HA GLN A 679 81.851 105.678 95.879 1.00 0.00 H ATOM 10245 1HB GLN A 679 83.174 103.333 94.465 1.00 0.00 H ATOM 10246 2HB GLN A 679 81.549 103.892 94.089 1.00 0.00 H ATOM 10247 1HG GLN A 679 82.407 106.071 93.450 1.00 0.00 H ATOM 10248 2HG GLN A 679 84.062 105.551 93.883 1.00 0.00 H ATOM 10249 1HE2 GLN A 679 83.295 105.205 90.168 1.00 0.00 H ATOM 10250 2HE2 GLN A 679 82.995 106.485 91.297 1.00 0.00 H ATOM 10251 N ARG A 680 81.994 102.698 97.262 1.00 0.00 N ATOM 10252 CA ARG A 680 81.002 101.781 97.826 1.00 0.00 C ATOM 10253 C ARG A 680 80.491 102.350 99.143 1.00 0.00 C ATOM 10254 O ARG A 680 79.422 101.973 99.623 1.00 0.00 O ATOM 10255 CB ARG A 680 81.614 100.401 98.052 1.00 0.00 C ATOM 10256 CG ARG A 680 82.626 100.357 99.116 1.00 0.00 C ATOM 10257 CD ARG A 680 83.420 99.113 99.084 1.00 0.00 C ATOM 10258 NE ARG A 680 84.498 99.146 100.060 1.00 0.00 N ATOM 10259 CZ ARG A 680 85.506 98.266 100.117 1.00 0.00 C ATOM 10260 NH1 ARG A 680 85.576 97.268 99.240 1.00 0.00 N ATOM 10261 NH2 ARG A 680 86.447 98.390 101.057 1.00 0.00 N ATOM 10262 H ARG A 680 82.947 102.398 97.097 1.00 0.00 H ATOM 10263 HA ARG A 680 80.180 101.671 97.118 1.00 0.00 H ATOM 10264 1HB ARG A 680 80.827 99.691 98.307 1.00 0.00 H ATOM 10265 2HB ARG A 680 82.071 100.061 97.150 1.00 0.00 H ATOM 10266 1HG ARG A 680 83.291 101.177 99.000 1.00 0.00 H ATOM 10267 2HG ARG A 680 82.140 100.419 100.079 1.00 0.00 H ATOM 10268 1HD ARG A 680 82.801 98.296 99.302 1.00 0.00 H ATOM 10269 2HD ARG A 680 83.855 98.983 98.091 1.00 0.00 H ATOM 10270 HE ARG A 680 84.487 99.887 100.748 1.00 0.00 H ATOM 10271 1HH1 ARG A 680 84.857 97.166 98.514 1.00 0.00 H ATOM 10272 2HH1 ARG A 680 86.338 96.607 99.286 1.00 0.00 H ATOM 10273 1HH2 ARG A 680 86.400 99.157 101.738 1.00 0.00 H ATOM 10274 2HH2 ARG A 680 87.205 97.730 101.101 1.00 0.00 H ATOM 10275 N VAL A 681 81.185 103.392 99.621 1.00 0.00 N ATOM 10276 CA VAL A 681 80.787 104.076 100.829 1.00 0.00 C ATOM 10277 C VAL A 681 80.002 105.374 100.602 1.00 0.00 C ATOM 10278 O VAL A 681 78.955 105.591 101.213 1.00 0.00 O ATOM 10279 CB VAL A 681 82.038 104.400 101.671 1.00 0.00 C ATOM 10280 CG1 VAL A 681 81.652 105.212 102.904 1.00 0.00 C ATOM 10281 CG2 VAL A 681 82.743 103.106 102.068 1.00 0.00 C ATOM 10282 H VAL A 681 82.124 103.549 99.272 1.00 0.00 H ATOM 10283 HA VAL A 681 80.136 103.407 101.394 1.00 0.00 H ATOM 10284 HB VAL A 681 82.716 105.018 101.077 1.00 0.00 H ATOM 10285 1HG1 VAL A 681 82.547 105.434 103.488 1.00 0.00 H ATOM 10286 2HG1 VAL A 681 81.187 106.135 102.598 1.00 0.00 H ATOM 10287 3HG1 VAL A 681 80.956 104.638 103.514 1.00 0.00 H ATOM 10288 1HG2 VAL A 681 83.626 103.339 102.662 1.00 0.00 H ATOM 10289 2HG2 VAL A 681 82.065 102.488 102.655 1.00 0.00 H ATOM 10290 3HG2 VAL A 681 83.039 102.569 101.180 1.00 0.00 H ATOM 10291 N THR A 682 80.464 106.202 99.637 1.00 0.00 N ATOM 10292 CA THR A 682 79.878 107.532 99.426 1.00 0.00 C ATOM 10293 C THR A 682 79.140 107.782 98.107 1.00 0.00 C ATOM 10294 O THR A 682 78.777 108.924 97.832 1.00 0.00 O ATOM 10295 CB THR A 682 80.975 108.615 99.557 1.00 0.00 C ATOM 10296 OG1 THR A 682 81.960 108.428 98.532 1.00 0.00 O ATOM 10297 CG2 THR A 682 81.639 108.534 100.907 1.00 0.00 C ATOM 10298 H THR A 682 81.329 105.956 99.166 1.00 0.00 H ATOM 10299 HA THR A 682 79.122 107.685 100.196 1.00 0.00 H ATOM 10300 HB THR A 682 80.528 109.601 99.437 1.00 0.00 H ATOM 10301 HG1 THR A 682 82.352 107.554 98.621 1.00 0.00 H ATOM 10302 1HG2 THR A 682 82.407 109.303 100.979 1.00 0.00 H ATOM 10303 2HG2 THR A 682 80.896 108.688 101.687 1.00 0.00 H ATOM 10304 3HG2 THR A 682 82.093 107.560 101.027 1.00 0.00 H ATOM 10305 N HIS A 683 78.978 106.752 97.270 1.00 0.00 N ATOM 10306 CA HIS A 683 78.286 106.890 95.963 1.00 0.00 C ATOM 10307 C HIS A 683 76.994 105.986 95.891 1.00 0.00 C ATOM 10308 O HIS A 683 77.030 104.969 95.197 1.00 0.00 O ATOM 10309 CB HIS A 683 79.253 106.528 94.823 1.00 0.00 C ATOM 10310 CG HIS A 683 78.793 106.932 93.491 1.00 0.00 C ATOM 10311 ND1 HIS A 683 79.521 106.677 92.346 1.00 0.00 N ATOM 10312 CD2 HIS A 683 77.686 107.575 93.094 1.00 0.00 C ATOM 10313 CE1 HIS A 683 78.871 107.148 91.303 1.00 0.00 C ATOM 10314 NE2 HIS A 683 77.757 107.698 91.724 1.00 0.00 N ATOM 10315 H HIS A 683 79.312 105.835 97.516 1.00 0.00 H ATOM 10316 HA HIS A 683 77.976 107.922 95.821 1.00 0.00 H ATOM 10317 1HB HIS A 683 80.217 107.001 95.002 1.00 0.00 H ATOM 10318 2HB HIS A 683 79.413 105.462 94.809 1.00 0.00 H ATOM 10319 HD2 HIS A 683 76.879 107.934 93.737 1.00 0.00 H ATOM 10320 HE1 HIS A 683 79.203 107.090 90.267 1.00 0.00 H ATOM 10321 HE2 HIS A 683 77.060 108.141 91.142 1.00 0.00 H ATOM 10322 N PRO A 684 75.871 106.301 96.601 1.00 0.00 N ATOM 10323 CA PRO A 684 74.650 105.501 96.661 1.00 0.00 C ATOM 10324 C PRO A 684 73.912 105.450 95.340 1.00 0.00 C ATOM 10325 O PRO A 684 73.163 104.513 95.093 1.00 0.00 O ATOM 10326 CB PRO A 684 73.815 106.214 97.724 1.00 0.00 C ATOM 10327 CG PRO A 684 74.333 107.608 97.755 1.00 0.00 C ATOM 10328 CD PRO A 684 75.814 107.473 97.495 1.00 0.00 C ATOM 10329 HA PRO A 684 74.896 104.493 96.999 1.00 0.00 H ATOM 10330 1HB PRO A 684 72.748 106.169 97.455 1.00 0.00 H ATOM 10331 2HB PRO A 684 73.924 105.703 98.692 1.00 0.00 H ATOM 10332 1HG PRO A 684 73.826 108.220 96.992 1.00 0.00 H ATOM 10333 2HG PRO A 684 74.118 108.071 98.728 1.00 0.00 H ATOM 10334 1HD PRO A 684 76.175 108.376 97.010 1.00 0.00 H ATOM 10335 2HD PRO A 684 76.333 107.304 98.441 1.00 0.00 H ATOM 10336 N ARG A 685 74.193 106.390 94.442 1.00 0.00 N ATOM 10337 CA ARG A 685 73.555 106.439 93.127 1.00 0.00 C ATOM 10338 C ARG A 685 74.023 105.205 92.344 1.00 0.00 C ATOM 10339 O ARG A 685 73.217 104.567 91.665 1.00 0.00 O ATOM 10340 CB ARG A 685 73.918 107.705 92.385 1.00 0.00 C ATOM 10341 CG ARG A 685 73.328 108.971 92.963 1.00 0.00 C ATOM 10342 CD ARG A 685 73.474 110.116 92.035 1.00 0.00 C ATOM 10343 NE ARG A 685 74.872 110.446 91.797 1.00 0.00 N ATOM 10344 CZ ARG A 685 75.607 111.268 92.570 1.00 0.00 C ATOM 10345 NH1 ARG A 685 75.066 111.838 93.625 1.00 0.00 N ATOM 10346 NH2 ARG A 685 76.872 111.505 92.268 1.00 0.00 N ATOM 10347 H ARG A 685 74.828 107.123 94.726 1.00 0.00 H ATOM 10348 HA ARG A 685 72.473 106.436 93.254 1.00 0.00 H ATOM 10349 1HB ARG A 685 74.972 107.819 92.374 1.00 0.00 H ATOM 10350 2HB ARG A 685 73.586 107.628 91.350 1.00 0.00 H ATOM 10351 1HG ARG A 685 72.265 108.821 93.158 1.00 0.00 H ATOM 10352 2HG ARG A 685 73.837 109.218 93.897 1.00 0.00 H ATOM 10353 1HD ARG A 685 73.012 109.871 91.079 1.00 0.00 H ATOM 10354 2HD ARG A 685 72.984 110.993 92.459 1.00 0.00 H ATOM 10355 HE ARG A 685 75.322 110.027 90.994 1.00 0.00 H ATOM 10356 1HH1 ARG A 685 74.099 111.658 93.856 1.00 0.00 H ATOM 10357 2HH1 ARG A 685 75.617 112.455 94.203 1.00 0.00 H ATOM 10358 1HH2 ARG A 685 77.287 111.066 91.457 1.00 0.00 H ATOM 10359 2HH2 ARG A 685 77.422 112.120 92.847 1.00 0.00 H ATOM 10360 N LEU A 686 75.296 104.826 92.540 1.00 0.00 N ATOM 10361 CA LEU A 686 75.935 103.665 91.914 1.00 0.00 C ATOM 10362 C LEU A 686 75.259 102.400 92.389 1.00 0.00 C ATOM 10363 O LEU A 686 74.851 101.572 91.586 1.00 0.00 O ATOM 10364 CB LEU A 686 77.429 103.614 92.253 1.00 0.00 C ATOM 10365 CG LEU A 686 78.216 102.541 91.568 1.00 0.00 C ATOM 10366 CD1 LEU A 686 79.682 102.958 91.500 1.00 0.00 C ATOM 10367 CD2 LEU A 686 78.049 101.213 92.334 1.00 0.00 C ATOM 10368 H LEU A 686 75.874 105.429 93.109 1.00 0.00 H ATOM 10369 HA LEU A 686 75.845 103.757 90.832 1.00 0.00 H ATOM 10370 1HB LEU A 686 77.865 104.547 91.997 1.00 0.00 H ATOM 10371 2HB LEU A 686 77.536 103.469 93.321 1.00 0.00 H ATOM 10372 HG LEU A 686 77.857 102.422 90.561 1.00 0.00 H ATOM 10373 1HD1 LEU A 686 80.258 102.178 91.001 1.00 0.00 H ATOM 10374 2HD1 LEU A 686 79.769 103.887 90.938 1.00 0.00 H ATOM 10375 3HD1 LEU A 686 80.067 103.104 92.510 1.00 0.00 H ATOM 10376 1HD2 LEU A 686 78.617 100.437 91.841 1.00 0.00 H ATOM 10377 2HD2 LEU A 686 78.413 101.334 93.356 1.00 0.00 H ATOM 10378 3HD2 LEU A 686 77.001 100.935 92.356 1.00 0.00 H ATOM 10379 N LEU A 687 75.060 102.339 93.694 1.00 0.00 N ATOM 10380 CA LEU A 687 74.498 101.200 94.395 1.00 0.00 C ATOM 10381 C LEU A 687 72.983 101.134 94.124 1.00 0.00 C ATOM 10382 O LEU A 687 72.270 100.198 94.484 1.00 0.00 O ATOM 10383 CB LEU A 687 74.780 101.324 95.891 1.00 0.00 C ATOM 10384 CG LEU A 687 76.283 101.342 96.290 1.00 0.00 C ATOM 10385 CD1 LEU A 687 76.409 101.656 97.777 1.00 0.00 C ATOM 10386 CD2 LEU A 687 76.910 100.005 95.961 1.00 0.00 C ATOM 10387 H LEU A 687 75.507 103.089 94.217 1.00 0.00 H ATOM 10388 HA LEU A 687 74.973 100.290 94.028 1.00 0.00 H ATOM 10389 1HB LEU A 687 74.333 102.237 96.250 1.00 0.00 H ATOM 10390 2HB LEU A 687 74.321 100.509 96.389 1.00 0.00 H ATOM 10391 HG LEU A 687 76.800 102.130 95.737 1.00 0.00 H ATOM 10392 1HD1 LEU A 687 77.461 101.668 98.058 1.00 0.00 H ATOM 10393 2HD1 LEU A 687 75.973 102.622 97.981 1.00 0.00 H ATOM 10394 3HD1 LEU A 687 75.888 100.891 98.357 1.00 0.00 H ATOM 10395 1HD2 LEU A 687 77.965 100.018 96.241 1.00 0.00 H ATOM 10396 2HD2 LEU A 687 76.397 99.220 96.513 1.00 0.00 H ATOM 10397 3HD2 LEU A 687 76.820 99.814 94.890 1.00 0.00 H ATOM 10398 N SER A 688 72.398 102.296 93.829 1.00 0.00 N ATOM 10399 CA SER A 688 70.968 102.341 93.563 1.00 0.00 C ATOM 10400 C SER A 688 70.679 101.707 92.201 1.00 0.00 C ATOM 10401 O SER A 688 70.328 100.537 92.053 1.00 0.00 O ATOM 10402 CB SER A 688 70.461 103.771 93.591 1.00 0.00 C ATOM 10403 OG SER A 688 69.078 103.819 93.354 1.00 0.00 O ATOM 10404 H SER A 688 72.905 103.131 94.076 1.00 0.00 H ATOM 10405 HA SER A 688 70.449 101.774 94.338 1.00 0.00 H ATOM 10406 1HB SER A 688 70.680 104.213 94.551 1.00 0.00 H ATOM 10407 2HB SER A 688 70.981 104.355 92.837 1.00 0.00 H ATOM 10408 HG SER A 688 68.948 103.451 92.477 1.00 0.00 H ATOM 10409 N PHE A 689 71.623 102.093 91.321 1.00 0.00 N ATOM 10410 CA PHE A 689 71.591 101.615 89.929 1.00 0.00 C ATOM 10411 C PHE A 689 71.706 100.086 89.877 1.00 0.00 C ATOM 10412 O PHE A 689 70.902 99.410 89.234 1.00 0.00 O ATOM 10413 CB PHE A 689 72.730 102.252 89.114 1.00 0.00 C ATOM 10414 CG PHE A 689 72.778 101.806 87.662 1.00 0.00 C ATOM 10415 CD1 PHE A 689 71.873 102.309 86.736 1.00 0.00 C ATOM 10416 CD2 PHE A 689 73.719 100.890 87.219 1.00 0.00 C ATOM 10417 CE1 PHE A 689 71.915 101.902 85.414 1.00 0.00 C ATOM 10418 CE2 PHE A 689 73.764 100.487 85.911 1.00 0.00 C ATOM 10419 CZ PHE A 689 72.862 100.991 85.004 1.00 0.00 C ATOM 10420 H PHE A 689 72.133 102.947 91.501 1.00 0.00 H ATOM 10421 HA PHE A 689 70.641 101.909 89.482 1.00 0.00 H ATOM 10422 1HB PHE A 689 72.627 103.336 89.132 1.00 0.00 H ATOM 10423 2HB PHE A 689 73.671 102.013 89.565 1.00 0.00 H ATOM 10424 HD1 PHE A 689 71.123 103.030 87.062 1.00 0.00 H ATOM 10425 HD2 PHE A 689 74.414 100.498 87.914 1.00 0.00 H ATOM 10426 HE1 PHE A 689 71.199 102.304 84.698 1.00 0.00 H ATOM 10427 HE2 PHE A 689 74.508 99.772 85.591 1.00 0.00 H ATOM 10428 HZ PHE A 689 72.896 100.670 83.964 1.00 0.00 H ATOM 10429 N THR A 690 72.651 99.542 90.666 1.00 0.00 N ATOM 10430 CA THR A 690 72.924 98.102 90.715 1.00 0.00 C ATOM 10431 C THR A 690 72.200 97.307 91.784 1.00 0.00 C ATOM 10432 O THR A 690 72.539 96.148 92.021 1.00 0.00 O ATOM 10433 CB THR A 690 74.420 97.859 90.888 1.00 0.00 C ATOM 10434 OG1 THR A 690 74.873 98.494 92.086 1.00 0.00 O ATOM 10435 CG2 THR A 690 75.136 98.382 89.770 1.00 0.00 C ATOM 10436 H THR A 690 73.340 100.191 91.030 1.00 0.00 H ATOM 10437 HA THR A 690 72.570 97.671 89.778 1.00 0.00 H ATOM 10438 HB THR A 690 74.608 96.787 90.967 1.00 0.00 H ATOM 10439 HG1 THR A 690 74.791 99.447 91.992 1.00 0.00 H ATOM 10440 1HG2 THR A 690 76.168 98.209 89.900 1.00 0.00 H ATOM 10441 2HG2 THR A 690 74.798 97.894 88.864 1.00 0.00 H ATOM 10442 3HG2 THR A 690 74.956 99.439 89.697 1.00 0.00 H ATOM 10443 N SER A 691 71.259 97.928 92.473 1.00 0.00 N ATOM 10444 CA SER A 691 70.491 97.268 93.516 1.00 0.00 C ATOM 10445 C SER A 691 71.356 96.669 94.628 1.00 0.00 C ATOM 10446 O SER A 691 71.194 95.499 94.980 1.00 0.00 O ATOM 10447 CB SER A 691 69.634 96.161 92.921 1.00 0.00 C ATOM 10448 OG SER A 691 68.706 96.680 92.008 1.00 0.00 O ATOM 10449 H SER A 691 71.011 98.866 92.194 1.00 0.00 H ATOM 10450 HA SER A 691 69.836 98.009 93.977 1.00 0.00 H ATOM 10451 1HB SER A 691 70.269 95.437 92.421 1.00 0.00 H ATOM 10452 2HB SER A 691 69.109 95.639 93.719 1.00 0.00 H ATOM 10453 HG SER A 691 69.222 97.128 91.333 1.00 0.00 H ATOM 10454 N GLN A 692 72.366 97.421 95.073 1.00 0.00 N ATOM 10455 CA GLN A 692 73.205 96.941 96.160 1.00 0.00 C ATOM 10456 C GLN A 692 72.951 97.820 97.368 1.00 0.00 C ATOM 10457 O GLN A 692 73.099 97.370 98.505 1.00 0.00 O ATOM 10458 CB GLN A 692 74.691 96.960 95.770 1.00 0.00 C ATOM 10459 CG GLN A 692 75.068 96.028 94.624 1.00 0.00 C ATOM 10460 CD GLN A 692 76.582 96.057 94.316 1.00 0.00 C ATOM 10461 OE1 GLN A 692 77.370 95.338 94.938 1.00 0.00 O ATOM 10462 NE2 GLN A 692 76.978 96.886 93.359 1.00 0.00 N ATOM 10463 H GLN A 692 72.422 98.392 94.814 1.00 0.00 H ATOM 10464 HA GLN A 692 72.928 95.915 96.395 1.00 0.00 H ATOM 10465 1HB GLN A 692 74.974 97.966 95.482 1.00 0.00 H ATOM 10466 2HB GLN A 692 75.296 96.683 96.632 1.00 0.00 H ATOM 10467 1HG GLN A 692 74.793 95.009 94.893 1.00 0.00 H ATOM 10468 2HG GLN A 692 74.532 96.335 93.730 1.00 0.00 H ATOM 10469 1HE2 GLN A 692 77.946 96.949 93.117 1.00 0.00 H ATOM 10470 2HE2 GLN A 692 76.313 97.448 92.882 1.00 0.00 H ATOM 10471 N LEU A 693 72.371 98.993 97.090 1.00 0.00 N ATOM 10472 CA LEU A 693 72.082 100.010 98.101 1.00 0.00 C ATOM 10473 C LEU A 693 71.193 99.564 99.236 1.00 0.00 C ATOM 10474 O LEU A 693 71.414 100.028 100.350 1.00 0.00 O ATOM 10475 CB LEU A 693 71.433 101.222 97.441 1.00 0.00 C ATOM 10476 CG LEU A 693 71.242 102.434 98.339 1.00 0.00 C ATOM 10477 CD1 LEU A 693 72.598 102.872 98.895 1.00 0.00 C ATOM 10478 CD2 LEU A 693 70.593 103.540 97.555 1.00 0.00 C ATOM 10479 H LEU A 693 72.315 99.289 96.125 1.00 0.00 H ATOM 10480 HA LEU A 693 73.028 100.313 98.548 1.00 0.00 H ATOM 10481 1HB LEU A 693 72.043 101.527 96.601 1.00 0.00 H ATOM 10482 2HB LEU A 693 70.453 100.929 97.064 1.00 0.00 H ATOM 10483 HG LEU A 693 70.606 102.165 99.184 1.00 0.00 H ATOM 10484 1HD1 LEU A 693 72.463 103.740 99.539 1.00 0.00 H ATOM 10485 2HD1 LEU A 693 73.036 102.058 99.472 1.00 0.00 H ATOM 10486 3HD1 LEU A 693 73.263 103.132 98.069 1.00 0.00 H ATOM 10487 1HD2 LEU A 693 70.455 104.409 98.198 1.00 0.00 H ATOM 10488 2HD2 LEU A 693 71.224 103.806 96.720 1.00 0.00 H ATOM 10489 3HD2 LEU A 693 69.624 103.204 97.186 1.00 0.00 H ATOM 10490 N LYS A 694 70.336 98.560 99.017 1.00 0.00 N ATOM 10491 CA LYS A 694 69.422 98.064 100.053 1.00 0.00 C ATOM 10492 C LYS A 694 70.169 97.620 101.315 1.00 0.00 C ATOM 10493 O LYS A 694 69.576 97.618 102.390 1.00 0.00 O ATOM 10494 CB LYS A 694 68.589 96.906 99.511 1.00 0.00 C ATOM 10495 CG LYS A 694 67.578 97.304 98.459 1.00 0.00 C ATOM 10496 CD LYS A 694 66.795 96.096 97.955 1.00 0.00 C ATOM 10497 CE LYS A 694 65.778 96.498 96.898 1.00 0.00 C ATOM 10498 NZ LYS A 694 65.025 95.321 96.372 1.00 0.00 N ATOM 10499 H LYS A 694 70.225 98.219 98.073 1.00 0.00 H ATOM 10500 HA LYS A 694 68.749 98.873 100.337 1.00 0.00 H ATOM 10501 1HB LYS A 694 69.249 96.155 99.075 1.00 0.00 H ATOM 10502 2HB LYS A 694 68.059 96.439 100.317 1.00 0.00 H ATOM 10503 1HG LYS A 694 66.879 98.028 98.881 1.00 0.00 H ATOM 10504 2HG LYS A 694 68.091 97.770 97.618 1.00 0.00 H ATOM 10505 1HD LYS A 694 67.485 95.368 97.525 1.00 0.00 H ATOM 10506 2HD LYS A 694 66.272 95.625 98.790 1.00 0.00 H ATOM 10507 1HE LYS A 694 65.069 97.204 97.327 1.00 0.00 H ATOM 10508 2HE LYS A 694 66.289 96.985 96.068 1.00 0.00 H ATOM 10509 1HZ LYS A 694 64.363 95.629 95.674 1.00 0.00 H ATOM 10510 2HZ LYS A 694 65.672 94.666 95.955 1.00 0.00 H ATOM 10511 3HZ LYS A 694 64.531 94.872 97.129 1.00 0.00 H ATOM 10512 N ALA A 695 71.470 97.365 101.197 1.00 0.00 N ATOM 10513 CA ALA A 695 72.327 96.986 102.311 1.00 0.00 C ATOM 10514 C ALA A 695 72.256 98.039 103.413 1.00 0.00 C ATOM 10515 O ALA A 695 72.322 97.688 104.586 1.00 0.00 O ATOM 10516 CB ALA A 695 73.752 96.792 101.817 1.00 0.00 C ATOM 10517 H ALA A 695 71.851 97.263 100.264 1.00 0.00 H ATOM 10518 HA ALA A 695 71.960 96.046 102.723 1.00 0.00 H ATOM 10519 1HB ALA A 695 74.388 96.490 102.645 1.00 0.00 H ATOM 10520 2HB ALA A 695 73.767 96.018 101.050 1.00 0.00 H ATOM 10521 3HB ALA A 695 74.121 97.727 101.398 1.00 0.00 H ATOM 10522 N GLY A 696 72.115 99.309 103.009 1.00 0.00 N ATOM 10523 CA GLY A 696 72.052 100.494 103.861 1.00 0.00 C ATOM 10524 C GLY A 696 70.790 100.528 104.702 1.00 0.00 C ATOM 10525 O GLY A 696 70.704 101.298 105.659 1.00 0.00 O ATOM 10526 H GLY A 696 72.061 99.447 102.013 1.00 0.00 H ATOM 10527 1HA GLY A 696 72.917 100.516 104.515 1.00 0.00 H ATOM 10528 2HA GLY A 696 72.094 101.388 103.240 1.00 0.00 H ATOM 10529 N LYS A 697 69.776 99.778 104.281 1.00 0.00 N ATOM 10530 CA LYS A 697 68.581 99.741 105.102 1.00 0.00 C ATOM 10531 C LYS A 697 68.909 98.705 106.152 1.00 0.00 C ATOM 10532 O LYS A 697 68.629 98.920 107.322 1.00 0.00 O ATOM 10533 CB LYS A 697 67.330 99.370 104.309 1.00 0.00 C ATOM 10534 CG LYS A 697 66.040 99.387 105.123 1.00 0.00 C ATOM 10535 CD LYS A 697 64.818 99.203 104.231 1.00 0.00 C ATOM 10536 CE LYS A 697 63.537 99.101 105.055 1.00 0.00 C ATOM 10537 NZ LYS A 697 63.225 100.374 105.753 1.00 0.00 N ATOM 10538 H LYS A 697 69.839 99.151 103.497 1.00 0.00 H ATOM 10539 HA LYS A 697 68.393 100.730 105.521 1.00 0.00 H ATOM 10540 1HB LYS A 697 67.208 100.062 103.476 1.00 0.00 H ATOM 10541 2HB LYS A 697 67.448 98.371 103.890 1.00 0.00 H ATOM 10542 1HG LYS A 697 66.065 98.584 105.861 1.00 0.00 H ATOM 10543 2HG LYS A 697 65.955 100.336 105.650 1.00 0.00 H ATOM 10544 1HD LYS A 697 64.735 100.049 103.549 1.00 0.00 H ATOM 10545 2HD LYS A 697 64.931 98.296 103.643 1.00 0.00 H ATOM 10546 1HE LYS A 697 62.705 98.846 104.401 1.00 0.00 H ATOM 10547 2HE LYS A 697 63.646 98.310 105.799 1.00 0.00 H ATOM 10548 1HZ LYS A 697 62.373 100.265 106.286 1.00 0.00 H ATOM 10549 2HZ LYS A 697 63.984 100.612 106.377 1.00 0.00 H ATOM 10550 3HZ LYS A 697 63.105 101.111 105.073 1.00 0.00 H ATOM 10551 N GLY A 698 69.601 97.645 105.741 1.00 0.00 N ATOM 10552 CA GLY A 698 69.917 96.539 106.637 1.00 0.00 C ATOM 10553 C GLY A 698 70.659 97.132 107.834 1.00 0.00 C ATOM 10554 O GLY A 698 70.253 96.940 108.982 1.00 0.00 O ATOM 10555 H GLY A 698 69.677 97.506 104.739 1.00 0.00 H ATOM 10556 1HA GLY A 698 69.002 96.033 106.943 1.00 0.00 H ATOM 10557 2HA GLY A 698 70.521 95.800 106.111 1.00 0.00 H ATOM 10558 N LEU A 699 71.618 98.015 107.504 1.00 0.00 N ATOM 10559 CA LEU A 699 72.486 98.723 108.446 1.00 0.00 C ATOM 10560 C LEU A 699 71.699 99.662 109.377 1.00 0.00 C ATOM 10561 O LEU A 699 72.143 99.883 110.505 1.00 0.00 O ATOM 10562 CB LEU A 699 73.551 99.533 107.647 1.00 0.00 C ATOM 10563 CG LEU A 699 74.586 98.687 106.807 1.00 0.00 C ATOM 10564 CD1 LEU A 699 75.489 99.621 106.017 1.00 0.00 C ATOM 10565 CD2 LEU A 699 75.359 97.852 107.684 1.00 0.00 C ATOM 10566 H LEU A 699 71.937 97.928 106.548 1.00 0.00 H ATOM 10567 HA LEU A 699 72.988 97.987 109.071 1.00 0.00 H ATOM 10568 1HB LEU A 699 73.036 100.196 106.958 1.00 0.00 H ATOM 10569 2HB LEU A 699 74.119 100.143 108.348 1.00 0.00 H ATOM 10570 HG LEU A 699 74.062 98.070 106.104 1.00 0.00 H ATOM 10571 1HD1 LEU A 699 76.203 99.033 105.437 1.00 0.00 H ATOM 10572 2HD1 LEU A 699 74.892 100.219 105.347 1.00 0.00 H ATOM 10573 3HD1 LEU A 699 76.029 100.272 106.703 1.00 0.00 H ATOM 10574 1HD2 LEU A 699 76.072 97.270 107.096 1.00 0.00 H ATOM 10575 2HD2 LEU A 699 75.892 98.467 108.388 1.00 0.00 H ATOM 10576 3HD2 LEU A 699 74.727 97.215 108.190 1.00 0.00 H ATOM 10577 N THR A 700 70.635 100.291 108.864 1.00 0.00 N ATOM 10578 CA THR A 700 69.817 101.276 109.581 1.00 0.00 C ATOM 10579 C THR A 700 68.918 100.585 110.587 1.00 0.00 C ATOM 10580 O THR A 700 68.801 101.050 111.724 1.00 0.00 O ATOM 10581 CB THR A 700 68.947 102.103 108.613 1.00 0.00 C ATOM 10582 OG1 THR A 700 69.790 102.818 107.700 1.00 0.00 O ATOM 10583 CG2 THR A 700 68.092 103.085 109.386 1.00 0.00 C ATOM 10584 H THR A 700 70.208 99.903 108.036 1.00 0.00 H ATOM 10585 HA THR A 700 70.475 101.990 110.075 1.00 0.00 H ATOM 10586 HB THR A 700 68.302 101.437 108.046 1.00 0.00 H ATOM 10587 HG1 THR A 700 70.070 102.225 106.987 1.00 0.00 H ATOM 10588 1HG2 THR A 700 67.483 103.662 108.690 1.00 0.00 H ATOM 10589 2HG2 THR A 700 67.444 102.541 110.074 1.00 0.00 H ATOM 10590 3HG2 THR A 700 68.735 103.760 109.950 1.00 0.00 H ATOM 10591 N ILE A 701 68.398 99.427 110.205 1.00 0.00 N ATOM 10592 CA ILE A 701 67.480 98.654 111.027 1.00 0.00 C ATOM 10593 C ILE A 701 68.156 98.293 112.312 1.00 0.00 C ATOM 10594 O ILE A 701 67.669 98.614 113.398 1.00 0.00 O ATOM 10595 CB ILE A 701 67.016 97.377 110.302 1.00 0.00 C ATOM 10596 CG1 ILE A 701 66.126 97.727 109.158 1.00 0.00 C ATOM 10597 CG2 ILE A 701 66.301 96.436 111.272 1.00 0.00 C ATOM 10598 CD1 ILE A 701 65.861 96.593 108.237 1.00 0.00 C ATOM 10599 H ILE A 701 68.480 99.205 109.224 1.00 0.00 H ATOM 10600 HA ILE A 701 66.593 99.253 111.228 1.00 0.00 H ATOM 10601 HB ILE A 701 67.876 96.864 109.888 1.00 0.00 H ATOM 10602 1HG1 ILE A 701 65.172 98.089 109.539 1.00 0.00 H ATOM 10603 2HG1 ILE A 701 66.575 98.533 108.585 1.00 0.00 H ATOM 10604 1HG2 ILE A 701 65.982 95.544 110.744 1.00 0.00 H ATOM 10605 2HG2 ILE A 701 66.980 96.157 112.077 1.00 0.00 H ATOM 10606 3HG2 ILE A 701 65.428 96.942 111.692 1.00 0.00 H ATOM 10607 1HD1 ILE A 701 65.208 96.926 107.431 1.00 0.00 H ATOM 10608 2HD1 ILE A 701 66.802 96.238 107.819 1.00 0.00 H ATOM 10609 3HD1 ILE A 701 65.381 95.788 108.783 1.00 0.00 H ATOM 10610 N VAL A 702 69.386 97.840 112.162 1.00 0.00 N ATOM 10611 CA VAL A 702 70.222 97.406 113.253 1.00 0.00 C ATOM 10612 C VAL A 702 70.783 98.567 114.049 1.00 0.00 C ATOM 10613 O VAL A 702 70.623 98.572 115.266 1.00 0.00 O ATOM 10614 CB VAL A 702 71.365 96.570 112.713 1.00 0.00 C ATOM 10615 CG1 VAL A 702 72.365 96.287 113.813 1.00 0.00 C ATOM 10616 CG2 VAL A 702 70.802 95.319 112.145 1.00 0.00 C ATOM 10617 H VAL A 702 69.654 97.588 111.217 1.00 0.00 H ATOM 10618 HA VAL A 702 69.617 96.802 113.929 1.00 0.00 H ATOM 10619 HB VAL A 702 71.887 97.134 111.938 1.00 0.00 H ATOM 10620 1HG1 VAL A 702 73.179 95.690 113.424 1.00 0.00 H ATOM 10621 2HG1 VAL A 702 72.755 97.221 114.192 1.00 0.00 H ATOM 10622 3HG1 VAL A 702 71.878 95.747 114.615 1.00 0.00 H ATOM 10623 1HG2 VAL A 702 71.593 94.713 111.757 1.00 0.00 H ATOM 10624 2HG2 VAL A 702 70.285 94.780 112.910 1.00 0.00 H ATOM 10625 3HG2 VAL A 702 70.113 95.564 111.347 1.00 0.00 H ATOM 10626 N GLY A 703 71.183 99.647 113.384 1.00 0.00 N ATOM 10627 CA GLY A 703 71.670 100.865 114.029 1.00 0.00 C ATOM 10628 C GLY A 703 70.601 101.407 114.974 1.00 0.00 C ATOM 10629 O GLY A 703 70.928 101.860 116.076 1.00 0.00 O ATOM 10630 H GLY A 703 71.403 99.513 112.405 1.00 0.00 H ATOM 10631 1HA GLY A 703 72.587 100.646 114.576 1.00 0.00 H ATOM 10632 2HA GLY A 703 71.917 101.605 113.268 1.00 0.00 H ATOM 10633 N SER A 704 69.337 101.286 114.562 1.00 0.00 N ATOM 10634 CA SER A 704 68.217 101.726 115.393 1.00 0.00 C ATOM 10635 C SER A 704 68.045 100.808 116.602 1.00 0.00 C ATOM 10636 O SER A 704 67.840 101.316 117.708 1.00 0.00 O ATOM 10637 CB SER A 704 66.939 101.752 114.578 1.00 0.00 C ATOM 10638 OG SER A 704 67.018 102.699 113.547 1.00 0.00 O ATOM 10639 H SER A 704 69.166 101.010 113.602 1.00 0.00 H ATOM 10640 HA SER A 704 68.431 102.730 115.759 1.00 0.00 H ATOM 10641 1HB SER A 704 66.757 100.763 114.155 1.00 0.00 H ATOM 10642 2HB SER A 704 66.098 101.988 115.229 1.00 0.00 H ATOM 10643 HG SER A 704 67.712 102.393 112.959 1.00 0.00 H ATOM 10644 N VAL A 705 68.277 99.500 116.433 1.00 0.00 N ATOM 10645 CA VAL A 705 68.162 98.570 117.563 1.00 0.00 C ATOM 10646 C VAL A 705 69.228 98.924 118.594 1.00 0.00 C ATOM 10647 O VAL A 705 68.930 99.074 119.779 1.00 0.00 O ATOM 10648 CB VAL A 705 68.346 97.103 117.105 1.00 0.00 C ATOM 10649 CG1 VAL A 705 68.426 96.181 118.306 1.00 0.00 C ATOM 10650 CG2 VAL A 705 67.213 96.705 116.199 1.00 0.00 C ATOM 10651 H VAL A 705 68.305 99.122 115.493 1.00 0.00 H ATOM 10652 HA VAL A 705 67.162 98.648 117.990 1.00 0.00 H ATOM 10653 HB VAL A 705 69.284 97.013 116.570 1.00 0.00 H ATOM 10654 1HG1 VAL A 705 68.555 95.163 117.972 1.00 0.00 H ATOM 10655 2HG1 VAL A 705 69.275 96.469 118.929 1.00 0.00 H ATOM 10656 3HG1 VAL A 705 67.508 96.259 118.886 1.00 0.00 H ATOM 10657 1HG2 VAL A 705 67.349 95.672 115.881 1.00 0.00 H ATOM 10658 2HG2 VAL A 705 66.270 96.798 116.736 1.00 0.00 H ATOM 10659 3HG2 VAL A 705 67.200 97.344 115.340 1.00 0.00 H ATOM 10660 N LEU A 706 70.423 99.233 118.101 1.00 0.00 N ATOM 10661 CA LEU A 706 71.532 99.505 118.997 1.00 0.00 C ATOM 10662 C LEU A 706 71.365 100.830 119.696 1.00 0.00 C ATOM 10663 O LEU A 706 71.441 100.887 120.923 1.00 0.00 O ATOM 10664 CB LEU A 706 72.845 99.499 118.237 1.00 0.00 C ATOM 10665 CG LEU A 706 73.512 98.165 118.125 1.00 0.00 C ATOM 10666 CD1 LEU A 706 72.605 97.223 117.419 1.00 0.00 C ATOM 10667 CD2 LEU A 706 74.801 98.316 117.402 1.00 0.00 C ATOM 10668 H LEU A 706 70.621 99.022 117.135 1.00 0.00 H ATOM 10669 HA LEU A 706 71.556 98.739 119.747 1.00 0.00 H ATOM 10670 1HB LEU A 706 72.666 99.868 117.231 1.00 0.00 H ATOM 10671 2HB LEU A 706 73.533 100.174 118.731 1.00 0.00 H ATOM 10672 HG LEU A 706 73.697 97.774 119.103 1.00 0.00 H ATOM 10673 1HD1 LEU A 706 73.087 96.248 117.335 1.00 0.00 H ATOM 10674 2HD1 LEU A 706 71.682 97.120 117.980 1.00 0.00 H ATOM 10675 3HD1 LEU A 706 72.394 97.597 116.454 1.00 0.00 H ATOM 10676 1HD2 LEU A 706 75.289 97.343 117.320 1.00 0.00 H ATOM 10677 2HD2 LEU A 706 74.613 98.714 116.403 1.00 0.00 H ATOM 10678 3HD2 LEU A 706 75.449 99.003 117.950 1.00 0.00 H ATOM 10679 N GLU A 707 70.880 101.836 118.958 1.00 0.00 N ATOM 10680 CA GLU A 707 70.618 103.158 119.515 1.00 0.00 C ATOM 10681 C GLU A 707 69.533 103.129 120.578 1.00 0.00 C ATOM 10682 O GLU A 707 69.792 103.540 121.699 1.00 0.00 O ATOM 10683 CB GLU A 707 70.222 104.127 118.404 1.00 0.00 C ATOM 10684 CG GLU A 707 69.969 105.559 118.877 1.00 0.00 C ATOM 10685 CD GLU A 707 69.689 106.510 117.744 1.00 0.00 C ATOM 10686 OE1 GLU A 707 69.712 106.082 116.614 1.00 0.00 O ATOM 10687 OE2 GLU A 707 69.451 107.664 118.009 1.00 0.00 O ATOM 10688 H GLU A 707 70.890 101.714 117.953 1.00 0.00 H ATOM 10689 HA GLU A 707 71.533 103.519 119.988 1.00 0.00 H ATOM 10690 1HB GLU A 707 71.008 104.157 117.650 1.00 0.00 H ATOM 10691 2HB GLU A 707 69.313 103.771 117.917 1.00 0.00 H ATOM 10692 1HG GLU A 707 69.117 105.562 119.558 1.00 0.00 H ATOM 10693 2HG GLU A 707 70.842 105.907 119.429 1.00 0.00 H ATOM 10694 N GLY A 708 68.465 102.374 120.335 1.00 0.00 N ATOM 10695 CA GLY A 708 67.366 102.195 121.274 1.00 0.00 C ATOM 10696 C GLY A 708 67.763 101.516 122.589 1.00 0.00 C ATOM 10697 O GLY A 708 67.452 102.059 123.649 1.00 0.00 O ATOM 10698 H GLY A 708 68.322 102.097 119.373 1.00 0.00 H ATOM 10699 1HA GLY A 708 66.936 103.169 121.506 1.00 0.00 H ATOM 10700 2HA GLY A 708 66.591 101.595 120.798 1.00 0.00 H ATOM 10701 N THR A 709 68.508 100.405 122.537 1.00 0.00 N ATOM 10702 CA THR A 709 68.948 99.818 123.801 1.00 0.00 C ATOM 10703 C THR A 709 69.848 100.751 124.594 1.00 0.00 C ATOM 10704 O THR A 709 69.827 100.742 125.823 1.00 0.00 O ATOM 10705 CB THR A 709 69.687 98.494 123.563 1.00 0.00 C ATOM 10706 OG1 THR A 709 68.784 97.538 122.993 1.00 0.00 O ATOM 10707 CG2 THR A 709 70.231 97.955 124.857 1.00 0.00 C ATOM 10708 H THR A 709 68.812 100.024 121.652 1.00 0.00 H ATOM 10709 HA THR A 709 68.065 99.614 124.407 1.00 0.00 H ATOM 10710 HB THR A 709 70.503 98.656 122.874 1.00 0.00 H ATOM 10711 HG1 THR A 709 69.264 96.734 122.779 1.00 0.00 H ATOM 10712 1HG2 THR A 709 70.753 97.016 124.670 1.00 0.00 H ATOM 10713 2HG2 THR A 709 70.927 98.677 125.287 1.00 0.00 H ATOM 10714 3HG2 THR A 709 69.412 97.782 125.553 1.00 0.00 H ATOM 10715 N PHE A 710 70.785 101.370 123.880 1.00 0.00 N ATOM 10716 CA PHE A 710 71.811 102.233 124.447 1.00 0.00 C ATOM 10717 C PHE A 710 71.044 103.283 125.216 1.00 0.00 C ATOM 10718 O PHE A 710 71.163 103.397 126.435 1.00 0.00 O ATOM 10719 CB PHE A 710 72.683 102.861 123.358 1.00 0.00 C ATOM 10720 CG PHE A 710 73.730 103.777 123.870 1.00 0.00 C ATOM 10721 CD1 PHE A 710 74.932 103.280 124.346 1.00 0.00 C ATOM 10722 CD2 PHE A 710 73.521 105.146 123.882 1.00 0.00 C ATOM 10723 CE1 PHE A 710 75.908 104.134 124.824 1.00 0.00 C ATOM 10724 CE2 PHE A 710 74.494 106.004 124.356 1.00 0.00 C ATOM 10725 CZ PHE A 710 75.690 105.497 124.829 1.00 0.00 C ATOM 10726 H PHE A 710 70.614 101.499 122.895 1.00 0.00 H ATOM 10727 HA PHE A 710 72.482 101.641 125.071 1.00 0.00 H ATOM 10728 1HB PHE A 710 73.170 102.081 122.792 1.00 0.00 H ATOM 10729 2HB PHE A 710 72.059 103.419 122.672 1.00 0.00 H ATOM 10730 HD1 PHE A 710 75.102 102.202 124.340 1.00 0.00 H ATOM 10731 HD2 PHE A 710 72.576 105.544 123.508 1.00 0.00 H ATOM 10732 HE1 PHE A 710 76.850 103.731 125.196 1.00 0.00 H ATOM 10733 HE2 PHE A 710 74.319 107.080 124.359 1.00 0.00 H ATOM 10734 HZ PHE A 710 76.458 106.171 125.206 1.00 0.00 H ATOM 10735 N LEU A 711 70.064 103.835 124.506 1.00 0.00 N ATOM 10736 CA LEU A 711 69.233 104.945 124.914 1.00 0.00 C ATOM 10737 C LEU A 711 68.463 104.594 126.163 1.00 0.00 C ATOM 10738 O LEU A 711 68.577 105.260 127.187 1.00 0.00 O ATOM 10739 CB LEU A 711 68.265 105.326 123.796 1.00 0.00 C ATOM 10740 CG LEU A 711 67.270 106.424 124.132 1.00 0.00 C ATOM 10741 CD1 LEU A 711 68.022 107.694 124.492 1.00 0.00 C ATOM 10742 CD2 LEU A 711 66.352 106.649 122.947 1.00 0.00 C ATOM 10743 H LEU A 711 70.098 103.635 123.518 1.00 0.00 H ATOM 10744 HA LEU A 711 69.871 105.805 125.113 1.00 0.00 H ATOM 10745 1HB LEU A 711 68.843 105.654 122.933 1.00 0.00 H ATOM 10746 2HB LEU A 711 67.700 104.445 123.513 1.00 0.00 H ATOM 10747 HG LEU A 711 66.678 106.129 125.000 1.00 0.00 H ATOM 10748 1HD1 LEU A 711 67.310 108.483 124.733 1.00 0.00 H ATOM 10749 2HD1 LEU A 711 68.661 107.506 125.357 1.00 0.00 H ATOM 10750 3HD1 LEU A 711 68.636 108.006 123.647 1.00 0.00 H ATOM 10751 1HD2 LEU A 711 65.636 107.436 123.186 1.00 0.00 H ATOM 10752 2HD2 LEU A 711 66.943 106.946 122.080 1.00 0.00 H ATOM 10753 3HD2 LEU A 711 65.815 105.725 122.722 1.00 0.00 H ATOM 10754 N ASP A 712 67.803 103.436 126.110 1.00 0.00 N ATOM 10755 CA ASP A 712 67.034 102.972 127.247 1.00 0.00 C ATOM 10756 C ASP A 712 67.874 102.718 128.486 1.00 0.00 C ATOM 10757 O ASP A 712 67.478 103.161 129.559 1.00 0.00 O ATOM 10758 CB ASP A 712 66.272 101.696 126.880 1.00 0.00 C ATOM 10759 CG ASP A 712 65.072 101.958 125.967 1.00 0.00 C ATOM 10760 OD1 ASP A 712 64.692 103.097 125.827 1.00 0.00 O ATOM 10761 OD2 ASP A 712 64.550 101.015 125.422 1.00 0.00 O ATOM 10762 H ASP A 712 67.644 103.008 125.205 1.00 0.00 H ATOM 10763 HA ASP A 712 66.328 103.757 127.517 1.00 0.00 H ATOM 10764 1HB ASP A 712 66.949 101.002 126.376 1.00 0.00 H ATOM 10765 2HB ASP A 712 65.918 101.209 127.789 1.00 0.00 H ATOM 10766 N LYS A 713 69.090 102.184 128.331 1.00 0.00 N ATOM 10767 CA LYS A 713 69.887 101.960 129.533 1.00 0.00 C ATOM 10768 C LYS A 713 70.382 103.300 130.068 1.00 0.00 C ATOM 10769 O LYS A 713 70.410 103.493 131.283 1.00 0.00 O ATOM 10770 CB LYS A 713 71.063 101.027 129.250 1.00 0.00 C ATOM 10771 CG LYS A 713 70.668 99.580 128.987 1.00 0.00 C ATOM 10772 CD LYS A 713 71.881 98.719 128.716 1.00 0.00 C ATOM 10773 CE LYS A 713 71.494 97.265 128.525 1.00 0.00 C ATOM 10774 NZ LYS A 713 72.672 96.412 128.258 1.00 0.00 N ATOM 10775 H LYS A 713 69.356 101.744 127.457 1.00 0.00 H ATOM 10776 HA LYS A 713 69.255 101.495 130.291 1.00 0.00 H ATOM 10777 1HB LYS A 713 71.612 101.388 128.376 1.00 0.00 H ATOM 10778 2HB LYS A 713 71.751 101.038 130.096 1.00 0.00 H ATOM 10779 1HG LYS A 713 70.139 99.186 129.856 1.00 0.00 H ATOM 10780 2HG LYS A 713 70.003 99.536 128.130 1.00 0.00 H ATOM 10781 1HD LYS A 713 72.385 99.075 127.814 1.00 0.00 H ATOM 10782 2HD LYS A 713 72.575 98.793 129.552 1.00 0.00 H ATOM 10783 1HE LYS A 713 70.992 96.902 129.420 1.00 0.00 H ATOM 10784 2HE LYS A 713 70.805 97.181 127.690 1.00 0.00 H ATOM 10785 1HZ LYS A 713 72.374 95.454 128.136 1.00 0.00 H ATOM 10786 2HZ LYS A 713 73.134 96.730 127.418 1.00 0.00 H ATOM 10787 3HZ LYS A 713 73.312 96.468 129.036 1.00 0.00 H ATOM 10788 N HIS A 714 70.613 104.259 129.161 1.00 0.00 N ATOM 10789 CA HIS A 714 71.065 105.583 129.574 1.00 0.00 C ATOM 10790 C HIS A 714 69.964 106.230 130.401 1.00 0.00 C ATOM 10791 O HIS A 714 70.207 106.663 131.524 1.00 0.00 O ATOM 10792 CB HIS A 714 71.408 106.460 128.368 1.00 0.00 C ATOM 10793 CG HIS A 714 72.015 107.767 128.736 1.00 0.00 C ATOM 10794 ND1 HIS A 714 73.295 107.879 129.237 1.00 0.00 N ATOM 10795 CD2 HIS A 714 71.522 109.024 128.680 1.00 0.00 C ATOM 10796 CE1 HIS A 714 73.563 109.150 129.471 1.00 0.00 C ATOM 10797 NE2 HIS A 714 72.504 109.866 129.143 1.00 0.00 N ATOM 10798 H HIS A 714 70.662 104.015 128.181 1.00 0.00 H ATOM 10799 HA HIS A 714 71.970 105.496 130.173 1.00 0.00 H ATOM 10800 1HB HIS A 714 72.107 105.929 127.719 1.00 0.00 H ATOM 10801 2HB HIS A 714 70.511 106.652 127.791 1.00 0.00 H ATOM 10802 HD2 HIS A 714 70.529 109.316 128.332 1.00 0.00 H ATOM 10803 HE1 HIS A 714 74.498 109.543 129.869 1.00 0.00 H ATOM 10804 HE2 HIS A 714 72.424 110.870 129.217 1.00 0.00 H ATOM 10805 N VAL A 715 68.735 106.133 129.896 1.00 0.00 N ATOM 10806 CA VAL A 715 67.617 106.750 130.586 1.00 0.00 C ATOM 10807 C VAL A 715 67.379 106.104 131.938 1.00 0.00 C ATOM 10808 O VAL A 715 67.245 106.821 132.924 1.00 0.00 O ATOM 10809 CB VAL A 715 66.341 106.646 129.737 1.00 0.00 C ATOM 10810 CG1 VAL A 715 65.146 107.083 130.562 1.00 0.00 C ATOM 10811 CG2 VAL A 715 66.504 107.500 128.484 1.00 0.00 C ATOM 10812 H VAL A 715 68.624 105.851 128.932 1.00 0.00 H ATOM 10813 HA VAL A 715 67.853 107.802 130.749 1.00 0.00 H ATOM 10814 HB VAL A 715 66.176 105.610 129.453 1.00 0.00 H ATOM 10815 1HG1 VAL A 715 64.240 107.008 129.960 1.00 0.00 H ATOM 10816 2HG1 VAL A 715 65.054 106.438 131.436 1.00 0.00 H ATOM 10817 3HG1 VAL A 715 65.283 108.114 130.882 1.00 0.00 H ATOM 10818 1HG2 VAL A 715 65.604 107.430 127.875 1.00 0.00 H ATOM 10819 2HG2 VAL A 715 66.670 108.539 128.770 1.00 0.00 H ATOM 10820 3HG2 VAL A 715 67.351 107.147 127.912 1.00 0.00 H ATOM 10821 N GLU A 716 67.489 104.775 132.008 1.00 0.00 N ATOM 10822 CA GLU A 716 67.269 104.066 133.262 1.00 0.00 C ATOM 10823 C GLU A 716 68.327 104.481 134.273 1.00 0.00 C ATOM 10824 O GLU A 716 67.999 104.734 135.432 1.00 0.00 O ATOM 10825 CB GLU A 716 67.308 102.554 133.044 1.00 0.00 C ATOM 10826 CG GLU A 716 66.096 101.996 132.309 1.00 0.00 C ATOM 10827 CD GLU A 716 66.205 100.517 132.034 1.00 0.00 C ATOM 10828 OE1 GLU A 716 67.238 99.955 132.307 1.00 0.00 O ATOM 10829 OE2 GLU A 716 65.253 99.951 131.550 1.00 0.00 O ATOM 10830 H GLU A 716 67.482 104.272 131.132 1.00 0.00 H ATOM 10831 HA GLU A 716 66.283 104.325 133.642 1.00 0.00 H ATOM 10832 1HB GLU A 716 68.196 102.292 132.472 1.00 0.00 H ATOM 10833 2HB GLU A 716 67.377 102.050 134.007 1.00 0.00 H ATOM 10834 1HG GLU A 716 65.205 102.178 132.910 1.00 0.00 H ATOM 10835 2HG GLU A 716 65.980 102.528 131.369 1.00 0.00 H ATOM 10836 N ALA A 717 69.554 104.695 133.797 1.00 0.00 N ATOM 10837 CA ALA A 717 70.677 105.055 134.651 1.00 0.00 C ATOM 10838 C ALA A 717 70.363 106.421 135.249 1.00 0.00 C ATOM 10839 O ALA A 717 70.427 106.593 136.466 1.00 0.00 O ATOM 10840 CB ALA A 717 71.982 105.097 133.871 1.00 0.00 C ATOM 10841 H ALA A 717 69.730 104.358 132.858 1.00 0.00 H ATOM 10842 HA ALA A 717 70.796 104.316 135.443 1.00 0.00 H ATOM 10843 1HB ALA A 717 72.784 105.444 134.522 1.00 0.00 H ATOM 10844 2HB ALA A 717 72.218 104.098 133.505 1.00 0.00 H ATOM 10845 3HB ALA A 717 71.887 105.769 133.035 1.00 0.00 H ATOM 10846 N GLN A 718 69.810 107.307 134.410 1.00 0.00 N ATOM 10847 CA GLN A 718 69.486 108.663 134.837 1.00 0.00 C ATOM 10848 C GLN A 718 68.365 108.657 135.865 1.00 0.00 C ATOM 10849 O GLN A 718 68.494 109.314 136.894 1.00 0.00 O ATOM 10850 CB GLN A 718 69.091 109.518 133.627 1.00 0.00 C ATOM 10851 CG GLN A 718 70.233 109.864 132.704 1.00 0.00 C ATOM 10852 CD GLN A 718 69.764 110.620 131.476 1.00 0.00 C ATOM 10853 OE1 GLN A 718 68.746 110.275 130.868 1.00 0.00 O ATOM 10854 NE2 GLN A 718 70.502 111.657 131.103 1.00 0.00 N ATOM 10855 H GLN A 718 69.870 107.086 133.424 1.00 0.00 H ATOM 10856 HA GLN A 718 70.369 109.101 135.300 1.00 0.00 H ATOM 10857 1HB GLN A 718 68.341 109.001 133.044 1.00 0.00 H ATOM 10858 2HB GLN A 718 68.647 110.452 133.973 1.00 0.00 H ATOM 10859 1HG GLN A 718 70.944 110.488 133.242 1.00 0.00 H ATOM 10860 2HG GLN A 718 70.714 108.940 132.378 1.00 0.00 H ATOM 10861 1HE2 GLN A 718 70.242 112.193 130.298 1.00 0.00 H ATOM 10862 2HE2 GLN A 718 71.320 111.902 131.623 1.00 0.00 H ATOM 10863 N ARG A 719 67.386 107.766 135.686 1.00 0.00 N ATOM 10864 CA ARG A 719 66.230 107.685 136.574 1.00 0.00 C ATOM 10865 C ARG A 719 66.671 107.135 137.919 1.00 0.00 C ATOM 10866 O ARG A 719 66.186 107.576 138.960 1.00 0.00 O ATOM 10867 CB ARG A 719 65.143 106.796 135.985 1.00 0.00 C ATOM 10868 CG ARG A 719 64.417 107.384 134.786 1.00 0.00 C ATOM 10869 CD ARG A 719 63.458 106.419 134.197 1.00 0.00 C ATOM 10870 NE ARG A 719 62.730 106.993 133.083 1.00 0.00 N ATOM 10871 CZ ARG A 719 61.950 106.295 132.239 1.00 0.00 C ATOM 10872 NH1 ARG A 719 61.809 104.998 132.396 1.00 0.00 N ATOM 10873 NH2 ARG A 719 61.326 106.912 131.251 1.00 0.00 N ATOM 10874 H ARG A 719 67.349 107.354 134.766 1.00 0.00 H ATOM 10875 HA ARG A 719 65.816 108.685 136.701 1.00 0.00 H ATOM 10876 1HB ARG A 719 65.575 105.853 135.677 1.00 0.00 H ATOM 10877 2HB ARG A 719 64.397 106.579 136.749 1.00 0.00 H ATOM 10878 1HG ARG A 719 63.864 108.271 135.094 1.00 0.00 H ATOM 10879 2HG ARG A 719 65.139 107.655 134.021 1.00 0.00 H ATOM 10880 1HD ARG A 719 63.996 105.546 133.837 1.00 0.00 H ATOM 10881 2HD ARG A 719 62.738 106.115 134.954 1.00 0.00 H ATOM 10882 HE ARG A 719 62.814 107.989 132.930 1.00 0.00 H ATOM 10883 1HH1 ARG A 719 62.286 104.526 133.152 1.00 0.00 H ATOM 10884 2HH1 ARG A 719 61.223 104.473 131.762 1.00 0.00 H ATOM 10885 1HH2 ARG A 719 61.435 107.910 131.130 1.00 0.00 H ATOM 10886 2HH2 ARG A 719 60.740 106.388 130.619 1.00 0.00 H ATOM 10887 N ALA A 720 67.662 106.239 137.885 1.00 0.00 N ATOM 10888 CA ALA A 720 68.198 105.650 139.102 1.00 0.00 C ATOM 10889 C ALA A 720 68.855 106.766 139.910 1.00 0.00 C ATOM 10890 O ALA A 720 68.697 106.840 141.124 1.00 0.00 O ATOM 10891 CB ALA A 720 69.209 104.558 138.779 1.00 0.00 C ATOM 10892 H ALA A 720 67.919 105.870 136.978 1.00 0.00 H ATOM 10893 HA ALA A 720 67.396 105.196 139.684 1.00 0.00 H ATOM 10894 1HB ALA A 720 69.652 104.187 139.704 1.00 0.00 H ATOM 10895 2HB ALA A 720 68.707 103.739 138.263 1.00 0.00 H ATOM 10896 3HB ALA A 720 69.988 104.962 138.143 1.00 0.00 H ATOM 10897 N GLU A 721 69.445 107.738 139.210 1.00 0.00 N ATOM 10898 CA GLU A 721 70.095 108.816 139.948 1.00 0.00 C ATOM 10899 C GLU A 721 69.067 109.833 140.462 1.00 0.00 C ATOM 10900 O GLU A 721 69.166 110.295 141.600 1.00 0.00 O ATOM 10901 CB GLU A 721 71.128 109.524 139.065 1.00 0.00 C ATOM 10902 CG GLU A 721 72.332 108.671 138.700 1.00 0.00 C ATOM 10903 CD GLU A 721 73.344 109.412 137.865 1.00 0.00 C ATOM 10904 OE1 GLU A 721 73.084 110.536 137.508 1.00 0.00 O ATOM 10905 OE2 GLU A 721 74.378 108.851 137.584 1.00 0.00 O ATOM 10906 H GLU A 721 69.645 107.593 138.227 1.00 0.00 H ATOM 10907 HA GLU A 721 70.607 108.387 140.809 1.00 0.00 H ATOM 10908 1HB GLU A 721 70.658 109.846 138.144 1.00 0.00 H ATOM 10909 2HB GLU A 721 71.492 110.415 139.575 1.00 0.00 H ATOM 10910 1HG GLU A 721 72.815 108.330 139.615 1.00 0.00 H ATOM 10911 2HG GLU A 721 71.990 107.793 138.153 1.00 0.00 H ATOM 10912 N GLU A 722 67.967 109.998 139.709 1.00 0.00 N ATOM 10913 CA GLU A 722 66.917 110.967 140.041 1.00 0.00 C ATOM 10914 C GLU A 722 66.141 110.537 141.287 1.00 0.00 C ATOM 10915 O GLU A 722 65.911 111.346 142.188 1.00 0.00 O ATOM 10916 CB GLU A 722 65.947 111.142 138.866 1.00 0.00 C ATOM 10917 CG GLU A 722 66.532 111.889 137.672 1.00 0.00 C ATOM 10918 CD GLU A 722 65.612 111.901 136.477 1.00 0.00 C ATOM 10919 OE1 GLU A 722 64.622 111.210 136.506 1.00 0.00 O ATOM 10920 OE2 GLU A 722 65.902 112.603 135.536 1.00 0.00 O ATOM 10921 H GLU A 722 68.074 109.680 138.755 1.00 0.00 H ATOM 10922 HA GLU A 722 67.384 111.933 140.236 1.00 0.00 H ATOM 10923 1HB GLU A 722 65.620 110.169 138.520 1.00 0.00 H ATOM 10924 2HB GLU A 722 65.065 111.685 139.200 1.00 0.00 H ATOM 10925 1HG GLU A 722 66.739 112.917 137.966 1.00 0.00 H ATOM 10926 2HG GLU A 722 67.472 111.426 137.393 1.00 0.00 H ATOM 10927 N ASN A 723 65.885 109.231 141.402 1.00 0.00 N ATOM 10928 CA ASN A 723 65.079 108.684 142.497 1.00 0.00 C ATOM 10929 C ASN A 723 65.587 107.358 143.028 1.00 0.00 C ATOM 10930 O ASN A 723 65.906 106.454 142.261 1.00 0.00 O ATOM 10931 CB ASN A 723 63.621 108.543 142.057 1.00 0.00 C ATOM 10932 CG ASN A 723 62.966 109.872 141.780 1.00 0.00 C ATOM 10933 OD1 ASN A 723 62.566 110.582 142.705 1.00 0.00 O ATOM 10934 ND2 ASN A 723 62.852 110.216 140.523 1.00 0.00 N ATOM 10935 H ASN A 723 66.065 108.692 140.562 1.00 0.00 H ATOM 10936 HA ASN A 723 65.136 109.380 143.336 1.00 0.00 H ATOM 10937 1HB ASN A 723 63.570 107.932 141.155 1.00 0.00 H ATOM 10938 2HB ASN A 723 63.053 108.028 142.836 1.00 0.00 H ATOM 10939 1HD2 ASN A 723 62.425 111.088 140.280 1.00 0.00 H ATOM 10940 2HD2 ASN A 723 63.191 109.609 139.806 1.00 0.00 H ATOM 10941 N ILE A 724 65.629 107.230 144.339 1.00 0.00 N ATOM 10942 CA ILE A 724 66.077 105.994 144.951 1.00 0.00 C ATOM 10943 C ILE A 724 65.225 104.844 144.426 1.00 0.00 C ATOM 10944 O ILE A 724 64.053 104.709 144.742 1.00 0.00 O ATOM 10945 CB ILE A 724 65.986 106.071 146.488 1.00 0.00 C ATOM 10946 CG1 ILE A 724 66.736 104.886 147.130 1.00 0.00 C ATOM 10947 CG2 ILE A 724 64.541 106.091 146.925 1.00 0.00 C ATOM 10948 CD1 ILE A 724 66.922 105.020 148.634 1.00 0.00 C ATOM 10949 H ILE A 724 65.339 107.997 144.929 1.00 0.00 H ATOM 10950 HA ILE A 724 67.122 105.831 144.691 1.00 0.00 H ATOM 10951 HB ILE A 724 66.476 106.980 146.835 1.00 0.00 H ATOM 10952 1HG1 ILE A 724 66.205 103.983 146.938 1.00 0.00 H ATOM 10953 2HG1 ILE A 724 67.720 104.789 146.672 1.00 0.00 H ATOM 10954 1HG2 ILE A 724 64.494 106.145 148.000 1.00 0.00 H ATOM 10955 2HG2 ILE A 724 64.046 106.953 146.500 1.00 0.00 H ATOM 10956 3HG2 ILE A 724 64.050 105.191 146.588 1.00 0.00 H ATOM 10957 1HD1 ILE A 724 67.458 104.150 149.014 1.00 0.00 H ATOM 10958 2HD1 ILE A 724 67.495 105.921 148.851 1.00 0.00 H ATOM 10959 3HD1 ILE A 724 65.952 105.084 149.114 1.00 0.00 H ATOM 10960 N ARG A 725 65.921 103.765 144.084 1.00 0.00 N ATOM 10961 CA ARG A 725 65.160 102.630 143.533 1.00 0.00 C ATOM 10962 C ARG A 725 64.199 101.959 144.535 1.00 0.00 C ATOM 10963 O ARG A 725 63.236 101.316 144.119 1.00 0.00 O ATOM 10964 CB ARG A 725 66.118 101.583 143.009 1.00 0.00 C ATOM 10965 CG ARG A 725 66.892 101.995 141.758 1.00 0.00 C ATOM 10966 CD ARG A 725 67.835 100.946 141.328 1.00 0.00 C ATOM 10967 NE ARG A 725 68.556 101.326 140.120 1.00 0.00 N ATOM 10968 CZ ARG A 725 69.581 100.633 139.590 1.00 0.00 C ATOM 10969 NH1 ARG A 725 69.997 99.529 140.171 1.00 0.00 N ATOM 10970 NH2 ARG A 725 70.170 101.063 138.488 1.00 0.00 N ATOM 10971 H ARG A 725 66.931 103.731 144.048 1.00 0.00 H ATOM 10972 HA ARG A 725 64.554 103.000 142.709 1.00 0.00 H ATOM 10973 1HB ARG A 725 66.845 101.335 143.781 1.00 0.00 H ATOM 10974 2HB ARG A 725 65.569 100.672 142.773 1.00 0.00 H ATOM 10975 1HG ARG A 725 66.192 102.181 140.943 1.00 0.00 H ATOM 10976 2HG ARG A 725 67.461 102.903 141.964 1.00 0.00 H ATOM 10977 1HD ARG A 725 68.563 100.766 142.118 1.00 0.00 H ATOM 10978 2HD ARG A 725 67.288 100.026 141.124 1.00 0.00 H ATOM 10979 HE ARG A 725 68.264 102.171 139.644 1.00 0.00 H ATOM 10980 1HH1 ARG A 725 69.547 99.202 141.014 1.00 0.00 H ATOM 10981 2HH1 ARG A 725 70.767 99.010 139.774 1.00 0.00 H ATOM 10982 1HH2 ARG A 725 69.851 101.912 138.042 1.00 0.00 H ATOM 10983 2HH2 ARG A 725 70.940 100.544 138.091 1.00 0.00 H ATOM 10984 N ALA A 726 64.451 102.099 145.831 1.00 0.00 N ATOM 10985 CA ALA A 726 63.685 101.472 146.908 1.00 0.00 C ATOM 10986 C ALA A 726 62.246 101.943 146.953 1.00 0.00 C ATOM 10987 O ALA A 726 61.360 101.213 147.397 1.00 0.00 O ATOM 10988 CB ALA A 726 64.371 101.725 148.233 1.00 0.00 C ATOM 10989 H ALA A 726 65.179 102.748 146.063 1.00 0.00 H ATOM 10990 HA ALA A 726 63.658 100.401 146.710 1.00 0.00 H ATOM 10991 1HB ALA A 726 63.825 101.220 149.021 1.00 0.00 H ATOM 10992 2HB ALA A 726 65.364 101.353 148.195 1.00 0.00 H ATOM 10993 3HB ALA A 726 64.394 102.788 148.436 1.00 0.00 H ATOM 10994 N LEU A 727 62.054 103.220 146.664 1.00 0.00 N ATOM 10995 CA LEU A 727 60.819 103.954 146.859 1.00 0.00 C ATOM 10996 C LEU A 727 60.306 104.425 145.515 1.00 0.00 C ATOM 10997 O LEU A 727 61.086 104.851 144.670 1.00 0.00 O ATOM 10998 CB LEU A 727 61.048 105.147 147.797 1.00 0.00 C ATOM 10999 CG LEU A 727 61.670 104.801 149.162 1.00 0.00 C ATOM 11000 CD1 LEU A 727 61.965 106.015 149.882 1.00 0.00 C ATOM 11001 CD2 LEU A 727 60.717 103.925 149.943 1.00 0.00 C ATOM 11002 H LEU A 727 62.762 103.635 146.080 1.00 0.00 H ATOM 11003 HA LEU A 727 60.087 103.294 147.324 1.00 0.00 H ATOM 11004 1HB LEU A 727 61.708 105.860 147.299 1.00 0.00 H ATOM 11005 2HB LEU A 727 60.092 105.635 147.978 1.00 0.00 H ATOM 11006 HG LEU A 727 62.603 104.272 149.013 1.00 0.00 H ATOM 11007 1HD1 LEU A 727 62.392 105.772 150.821 1.00 0.00 H ATOM 11008 2HD1 LEU A 727 62.656 106.607 149.318 1.00 0.00 H ATOM 11009 3HD1 LEU A 727 61.049 106.575 150.036 1.00 0.00 H ATOM 11010 1HD2 LEU A 727 61.159 103.679 150.910 1.00 0.00 H ATOM 11011 2HD2 LEU A 727 59.778 104.456 150.099 1.00 0.00 H ATOM 11012 3HD2 LEU A 727 60.528 103.008 149.389 1.00 0.00 H ATOM 11013 N MET A 728 59.008 104.377 145.323 1.00 0.00 N ATOM 11014 CA MET A 728 58.458 104.881 144.084 1.00 0.00 C ATOM 11015 C MET A 728 57.710 106.166 144.290 1.00 0.00 C ATOM 11016 O MET A 728 56.717 106.232 145.015 1.00 0.00 O ATOM 11017 CB MET A 728 57.546 103.838 143.455 1.00 0.00 C ATOM 11018 CG MET A 728 58.237 102.513 143.165 1.00 0.00 C ATOM 11019 SD MET A 728 59.509 102.654 141.897 1.00 0.00 S ATOM 11020 CE MET A 728 60.531 101.240 142.283 1.00 0.00 C ATOM 11021 H MET A 728 58.390 104.013 146.034 1.00 0.00 H ATOM 11022 HA MET A 728 59.280 105.092 143.401 1.00 0.00 H ATOM 11023 1HB MET A 728 56.705 103.644 144.117 1.00 0.00 H ATOM 11024 2HB MET A 728 57.144 104.224 142.519 1.00 0.00 H ATOM 11025 1HG MET A 728 58.701 102.136 144.078 1.00 0.00 H ATOM 11026 2HG MET A 728 57.500 101.784 142.832 1.00 0.00 H ATOM 11027 1HE MET A 728 61.364 101.189 141.582 1.00 0.00 H ATOM 11028 2HE MET A 728 60.914 101.334 143.297 1.00 0.00 H ATOM 11029 3HE MET A 728 59.936 100.329 142.205 1.00 0.00 H ATOM 11030 N GLY A 729 58.196 107.190 143.610 1.00 0.00 N ATOM 11031 CA GLY A 729 57.678 108.534 143.682 1.00 0.00 C ATOM 11032 C GLY A 729 58.599 109.339 144.585 1.00 0.00 C ATOM 11033 O GLY A 729 58.881 108.929 145.709 1.00 0.00 O ATOM 11034 H GLY A 729 59.002 107.028 143.022 1.00 0.00 H ATOM 11035 1HA GLY A 729 57.625 108.969 142.685 1.00 0.00 H ATOM 11036 2HA GLY A 729 56.661 108.522 144.071 1.00 0.00 H ATOM 11037 N ALA A 730 59.001 110.500 144.096 1.00 0.00 N ATOM 11038 CA ALA A 730 59.872 111.424 144.816 1.00 0.00 C ATOM 11039 C ALA A 730 59.307 111.878 146.141 1.00 0.00 C ATOM 11040 O ALA A 730 60.090 112.110 147.052 1.00 0.00 O ATOM 11041 CB ALA A 730 60.168 112.630 143.945 1.00 0.00 C ATOM 11042 H ALA A 730 58.730 110.737 143.152 1.00 0.00 H ATOM 11043 HA ALA A 730 60.802 110.903 145.038 1.00 0.00 H ATOM 11044 1HB ALA A 730 60.833 113.308 144.478 1.00 0.00 H ATOM 11045 2HB ALA A 730 60.647 112.302 143.021 1.00 0.00 H ATOM 11046 3HB ALA A 730 59.237 113.144 143.708 1.00 0.00 H ATOM 11047 N GLU A 731 57.998 111.920 146.299 1.00 0.00 N ATOM 11048 CA GLU A 731 57.433 112.345 147.574 1.00 0.00 C ATOM 11049 C GLU A 731 57.787 111.360 148.699 1.00 0.00 C ATOM 11050 O GLU A 731 57.911 111.770 149.855 1.00 0.00 O ATOM 11051 CB GLU A 731 55.918 112.483 147.461 1.00 0.00 C ATOM 11052 CG GLU A 731 55.467 113.634 146.573 1.00 0.00 C ATOM 11053 CD GLU A 731 53.968 113.732 146.455 1.00 0.00 C ATOM 11054 OE1 GLU A 731 53.293 112.852 146.933 1.00 0.00 O ATOM 11055 OE2 GLU A 731 53.500 114.689 145.883 1.00 0.00 O ATOM 11056 H GLU A 731 57.391 111.721 145.515 1.00 0.00 H ATOM 11057 HA GLU A 731 57.848 113.321 147.826 1.00 0.00 H ATOM 11058 1HB GLU A 731 55.498 111.560 147.059 1.00 0.00 H ATOM 11059 2HB GLU A 731 55.492 112.632 148.452 1.00 0.00 H ATOM 11060 1HG GLU A 731 55.847 114.568 146.986 1.00 0.00 H ATOM 11061 2HG GLU A 731 55.896 113.503 145.581 1.00 0.00 H ATOM 11062 N LYS A 732 57.977 110.080 148.347 1.00 0.00 N ATOM 11063 CA LYS A 732 58.239 109.003 149.313 1.00 0.00 C ATOM 11064 C LYS A 732 59.709 109.097 149.713 1.00 0.00 C ATOM 11065 O LYS A 732 60.048 109.046 150.900 1.00 0.00 O ATOM 11066 CB LYS A 732 57.918 107.628 148.724 1.00 0.00 C ATOM 11067 CG LYS A 732 56.458 107.419 148.384 1.00 0.00 C ATOM 11068 CD LYS A 732 55.592 107.442 149.634 1.00 0.00 C ATOM 11069 CE LYS A 732 54.134 107.157 149.302 1.00 0.00 C ATOM 11070 NZ LYS A 732 53.270 107.204 150.512 1.00 0.00 N ATOM 11071 H LYS A 732 57.897 109.854 147.367 1.00 0.00 H ATOM 11072 HA LYS A 732 57.593 109.134 150.180 1.00 0.00 H ATOM 11073 1HB LYS A 732 58.498 107.477 147.814 1.00 0.00 H ATOM 11074 2HB LYS A 732 58.211 106.853 149.430 1.00 0.00 H ATOM 11075 1HG LYS A 732 56.126 108.209 147.707 1.00 0.00 H ATOM 11076 2HG LYS A 732 56.335 106.460 147.883 1.00 0.00 H ATOM 11077 1HD LYS A 732 55.949 106.689 150.338 1.00 0.00 H ATOM 11078 2HD LYS A 732 55.661 108.420 150.108 1.00 0.00 H ATOM 11079 1HE LYS A 732 53.775 107.893 148.585 1.00 0.00 H ATOM 11080 2HE LYS A 732 54.051 106.169 148.849 1.00 0.00 H ATOM 11081 1HZ LYS A 732 52.313 107.011 150.251 1.00 0.00 H ATOM 11082 2HZ LYS A 732 53.584 106.512 151.178 1.00 0.00 H ATOM 11083 3HZ LYS A 732 53.325 108.122 150.929 1.00 0.00 H ATOM 11084 N MET A 733 60.531 109.427 148.711 1.00 0.00 N ATOM 11085 CA MET A 733 61.961 109.636 148.904 1.00 0.00 C ATOM 11086 C MET A 733 62.198 110.839 149.786 1.00 0.00 C ATOM 11087 O MET A 733 62.882 110.693 150.795 1.00 0.00 O ATOM 11088 CB MET A 733 62.652 109.806 147.557 1.00 0.00 C ATOM 11089 CG MET A 733 64.130 110.055 147.639 1.00 0.00 C ATOM 11090 SD MET A 733 64.893 110.220 146.010 1.00 0.00 S ATOM 11091 CE MET A 733 64.143 111.736 145.436 1.00 0.00 C ATOM 11092 H MET A 733 60.199 109.255 147.769 1.00 0.00 H ATOM 11093 HA MET A 733 62.377 108.771 149.393 1.00 0.00 H ATOM 11094 1HB MET A 733 62.500 108.909 146.954 1.00 0.00 H ATOM 11095 2HB MET A 733 62.206 110.640 147.022 1.00 0.00 H ATOM 11096 1HG MET A 733 64.314 110.970 148.204 1.00 0.00 H ATOM 11097 2HG MET A 733 64.608 109.230 148.164 1.00 0.00 H ATOM 11098 1HE MET A 733 64.515 111.973 144.440 1.00 0.00 H ATOM 11099 2HE MET A 733 63.059 111.616 145.401 1.00 0.00 H ATOM 11100 3HE MET A 733 64.395 112.547 146.120 1.00 0.00 H ATOM 11101 N LYS A 734 61.462 111.912 149.541 1.00 0.00 N ATOM 11102 CA LYS A 734 61.543 113.156 150.287 1.00 0.00 C ATOM 11103 C LYS A 734 61.143 112.938 151.733 1.00 0.00 C ATOM 11104 O LYS A 734 61.922 113.268 152.626 1.00 0.00 O ATOM 11105 CB LYS A 734 60.659 114.229 149.660 1.00 0.00 C ATOM 11106 CG LYS A 734 60.698 115.566 150.373 1.00 0.00 C ATOM 11107 CD LYS A 734 59.832 116.589 149.670 1.00 0.00 C ATOM 11108 CE LYS A 734 59.819 117.909 150.419 1.00 0.00 C ATOM 11109 NZ LYS A 734 58.965 118.918 149.748 1.00 0.00 N ATOM 11110 H LYS A 734 61.080 111.953 148.608 1.00 0.00 H ATOM 11111 HA LYS A 734 62.575 113.504 150.269 1.00 0.00 H ATOM 11112 1HB LYS A 734 60.962 114.391 148.625 1.00 0.00 H ATOM 11113 2HB LYS A 734 59.628 113.888 149.648 1.00 0.00 H ATOM 11114 1HG LYS A 734 60.343 115.443 151.398 1.00 0.00 H ATOM 11115 2HG LYS A 734 61.724 115.931 150.403 1.00 0.00 H ATOM 11116 1HD LYS A 734 60.212 116.757 148.662 1.00 0.00 H ATOM 11117 2HD LYS A 734 58.811 116.213 149.597 1.00 0.00 H ATOM 11118 1HE LYS A 734 59.446 117.749 151.431 1.00 0.00 H ATOM 11119 2HE LYS A 734 60.836 118.298 150.487 1.00 0.00 H ATOM 11120 1HZ LYS A 734 58.982 119.780 150.274 1.00 0.00 H ATOM 11121 2HZ LYS A 734 59.314 119.087 148.814 1.00 0.00 H ATOM 11122 3HZ LYS A 734 58.016 118.576 149.695 1.00 0.00 H ATOM 11123 N GLY A 735 60.040 112.227 151.951 1.00 0.00 N ATOM 11124 CA GLY A 735 59.527 111.933 153.284 1.00 0.00 C ATOM 11125 C GLY A 735 60.613 111.194 154.068 1.00 0.00 C ATOM 11126 O GLY A 735 61.034 111.659 155.131 1.00 0.00 O ATOM 11127 H GLY A 735 59.439 112.106 151.143 1.00 0.00 H ATOM 11128 1HA GLY A 735 59.245 112.857 153.787 1.00 0.00 H ATOM 11129 2HA GLY A 735 58.624 111.329 153.209 1.00 0.00 H ATOM 11130 N PHE A 736 61.145 110.123 153.471 1.00 0.00 N ATOM 11131 CA PHE A 736 62.179 109.352 154.170 1.00 0.00 C ATOM 11132 C PHE A 736 63.462 110.154 154.367 1.00 0.00 C ATOM 11133 O PHE A 736 64.065 110.047 155.425 1.00 0.00 O ATOM 11134 CB PHE A 736 62.486 108.095 153.409 1.00 0.00 C ATOM 11135 CG PHE A 736 61.416 107.108 153.434 1.00 0.00 C ATOM 11136 CD1 PHE A 736 60.093 107.500 153.528 1.00 0.00 C ATOM 11137 CD2 PHE A 736 61.709 105.769 153.367 1.00 0.00 C ATOM 11138 CE1 PHE A 736 59.091 106.570 153.552 1.00 0.00 C ATOM 11139 CE2 PHE A 736 60.714 104.839 153.389 1.00 0.00 C ATOM 11140 CZ PHE A 736 59.393 105.241 153.482 1.00 0.00 C ATOM 11141 H PHE A 736 60.771 109.813 152.578 1.00 0.00 H ATOM 11142 HA PHE A 736 61.799 109.088 155.151 1.00 0.00 H ATOM 11143 1HB PHE A 736 62.684 108.334 152.409 1.00 0.00 H ATOM 11144 2HB PHE A 736 63.374 107.636 153.817 1.00 0.00 H ATOM 11145 HD1 PHE A 736 59.856 108.558 153.582 1.00 0.00 H ATOM 11146 HD2 PHE A 736 62.745 105.452 153.293 1.00 0.00 H ATOM 11147 HE1 PHE A 736 58.053 106.891 153.625 1.00 0.00 H ATOM 11148 HE2 PHE A 736 60.956 103.780 153.333 1.00 0.00 H ATOM 11149 HZ PHE A 736 58.596 104.498 153.502 1.00 0.00 H ATOM 11150 N CYS A 737 63.777 111.053 153.455 1.00 0.00 N ATOM 11151 CA CYS A 737 65.022 111.813 153.564 1.00 0.00 C ATOM 11152 C CYS A 737 64.964 112.684 154.802 1.00 0.00 C ATOM 11153 O CYS A 737 65.913 112.687 155.569 1.00 0.00 O ATOM 11154 CB CYS A 737 65.256 112.695 152.345 1.00 0.00 C ATOM 11155 SG CYS A 737 66.829 113.579 152.372 1.00 0.00 S ATOM 11156 H CYS A 737 63.320 110.992 152.564 1.00 0.00 H ATOM 11157 HA CYS A 737 65.853 111.111 153.638 1.00 0.00 H ATOM 11158 1HB CYS A 737 65.227 112.085 151.441 1.00 0.00 H ATOM 11159 2HB CYS A 737 64.460 113.428 152.269 1.00 0.00 H ATOM 11160 HG CYS A 737 66.582 114.266 153.485 1.00 0.00 H ATOM 11161 N GLN A 738 63.837 113.326 155.031 1.00 0.00 N ATOM 11162 CA GLN A 738 63.616 114.265 156.125 1.00 0.00 C ATOM 11163 C GLN A 738 63.636 113.469 157.440 1.00 0.00 C ATOM 11164 O GLN A 738 64.361 113.769 158.397 1.00 0.00 O ATOM 11165 CB GLN A 738 62.295 115.011 155.950 1.00 0.00 C ATOM 11166 CG GLN A 738 62.236 115.882 154.706 1.00 0.00 C ATOM 11167 CD GLN A 738 63.426 116.807 154.593 1.00 0.00 C ATOM 11168 OE1 GLN A 738 64.331 116.780 155.429 1.00 0.00 O ATOM 11169 NE2 GLN A 738 63.434 117.635 153.556 1.00 0.00 N ATOM 11170 H GLN A 738 63.183 113.314 154.262 1.00 0.00 H ATOM 11171 HA GLN A 738 64.407 115.016 156.116 1.00 0.00 H ATOM 11172 1HB GLN A 738 61.479 114.296 155.899 1.00 0.00 H ATOM 11173 2HB GLN A 738 62.119 115.649 156.818 1.00 0.00 H ATOM 11174 1HG GLN A 738 62.217 115.244 153.831 1.00 0.00 H ATOM 11175 2HG GLN A 738 61.332 116.491 154.744 1.00 0.00 H ATOM 11176 1HE2 GLN A 738 64.197 118.271 153.429 1.00 0.00 H ATOM 11177 2HE2 GLN A 738 62.678 117.624 152.901 1.00 0.00 H ATOM 11178 N LEU A 739 63.157 112.216 157.301 1.00 0.00 N ATOM 11179 CA LEU A 739 63.215 111.380 158.542 1.00 0.00 C ATOM 11180 C LEU A 739 64.691 111.109 158.951 1.00 0.00 C ATOM 11181 O LEU A 739 65.046 111.194 160.125 1.00 0.00 O ATOM 11182 CB LEU A 739 62.469 110.050 158.322 1.00 0.00 C ATOM 11183 CG LEU A 739 60.952 110.148 158.204 1.00 0.00 C ATOM 11184 CD1 LEU A 739 60.371 108.753 157.871 1.00 0.00 C ATOM 11185 CD2 LEU A 739 60.377 110.685 159.505 1.00 0.00 C ATOM 11186 H LEU A 739 62.564 111.950 156.523 1.00 0.00 H ATOM 11187 HA LEU A 739 62.739 111.947 159.341 1.00 0.00 H ATOM 11188 1HB LEU A 739 62.833 109.598 157.425 1.00 0.00 H ATOM 11189 2HB LEU A 739 62.691 109.390 159.150 1.00 0.00 H ATOM 11190 HG LEU A 739 60.692 110.823 157.386 1.00 0.00 H ATOM 11191 1HD1 LEU A 739 59.288 108.821 157.786 1.00 0.00 H ATOM 11192 2HD1 LEU A 739 60.785 108.404 156.930 1.00 0.00 H ATOM 11193 3HD1 LEU A 739 60.630 108.053 158.664 1.00 0.00 H ATOM 11194 1HD2 LEU A 739 59.292 110.756 159.422 1.00 0.00 H ATOM 11195 2HD2 LEU A 739 60.634 110.010 160.323 1.00 0.00 H ATOM 11196 3HD2 LEU A 739 60.792 111.676 159.706 1.00 0.00 H ATOM 11197 N VAL A 740 65.556 110.892 157.969 1.00 0.00 N ATOM 11198 CA VAL A 740 66.990 110.594 158.161 1.00 0.00 C ATOM 11199 C VAL A 740 67.701 111.715 158.867 1.00 0.00 C ATOM 11200 O VAL A 740 68.533 111.491 159.749 1.00 0.00 O ATOM 11201 CB VAL A 740 67.682 110.344 156.833 1.00 0.00 C ATOM 11202 CG1 VAL A 740 69.182 110.278 157.026 1.00 0.00 C ATOM 11203 CG2 VAL A 740 67.198 109.163 156.264 1.00 0.00 C ATOM 11204 H VAL A 740 65.115 110.704 157.079 1.00 0.00 H ATOM 11205 HA VAL A 740 67.070 109.700 158.782 1.00 0.00 H ATOM 11206 HB VAL A 740 67.486 111.164 156.173 1.00 0.00 H ATOM 11207 1HG1 VAL A 740 69.665 110.099 156.065 1.00 0.00 H ATOM 11208 2HG1 VAL A 740 69.537 111.222 157.441 1.00 0.00 H ATOM 11209 3HG1 VAL A 740 69.423 109.472 157.706 1.00 0.00 H ATOM 11210 1HG2 VAL A 740 67.679 108.998 155.346 1.00 0.00 H ATOM 11211 2HG2 VAL A 740 67.396 108.330 156.935 1.00 0.00 H ATOM 11212 3HG2 VAL A 740 66.130 109.251 156.103 1.00 0.00 H ATOM 11213 N VAL A 741 67.335 112.921 158.509 1.00 0.00 N ATOM 11214 CA VAL A 741 67.906 114.133 159.038 1.00 0.00 C ATOM 11215 C VAL A 741 67.621 114.202 160.536 1.00 0.00 C ATOM 11216 O VAL A 741 68.530 114.441 161.332 1.00 0.00 O ATOM 11217 CB VAL A 741 67.322 115.380 158.347 1.00 0.00 C ATOM 11218 CG1 VAL A 741 67.805 116.648 159.043 1.00 0.00 C ATOM 11219 CG2 VAL A 741 67.710 115.388 156.880 1.00 0.00 C ATOM 11220 H VAL A 741 66.671 112.964 157.748 1.00 0.00 H ATOM 11221 HA VAL A 741 68.979 114.132 158.845 1.00 0.00 H ATOM 11222 HB VAL A 741 66.235 115.360 158.435 1.00 0.00 H ATOM 11223 1HG1 VAL A 741 67.390 117.508 158.551 1.00 0.00 H ATOM 11224 2HG1 VAL A 741 67.486 116.636 160.082 1.00 0.00 H ATOM 11225 3HG1 VAL A 741 68.892 116.695 158.998 1.00 0.00 H ATOM 11226 1HG2 VAL A 741 67.293 116.272 156.397 1.00 0.00 H ATOM 11227 2HG2 VAL A 741 68.795 115.404 156.792 1.00 0.00 H ATOM 11228 3HG2 VAL A 741 67.331 114.516 156.408 1.00 0.00 H ATOM 11229 N SER A 742 66.370 113.922 160.936 1.00 0.00 N ATOM 11230 CA SER A 742 66.105 114.068 162.365 1.00 0.00 C ATOM 11231 C SER A 742 65.460 112.848 163.086 1.00 0.00 C ATOM 11232 O SER A 742 65.810 112.591 164.238 1.00 0.00 O ATOM 11233 CB SER A 742 65.225 115.262 162.557 1.00 0.00 C ATOM 11234 OG SER A 742 64.947 115.455 163.871 1.00 0.00 O ATOM 11235 H SER A 742 65.630 113.676 160.287 1.00 0.00 H ATOM 11236 HA SER A 742 67.063 114.204 162.868 1.00 0.00 H ATOM 11237 1HB SER A 742 65.709 116.130 162.160 1.00 0.00 H ATOM 11238 2HB SER A 742 64.298 115.123 162.004 1.00 0.00 H ATOM 11239 HG SER A 742 64.315 116.177 163.905 1.00 0.00 H ATOM 11240 N SER A 743 64.584 112.076 162.436 1.00 0.00 N ATOM 11241 CA SER A 743 63.862 111.102 163.265 1.00 0.00 C ATOM 11242 C SER A 743 64.739 109.837 163.377 1.00 0.00 C ATOM 11243 O SER A 743 65.302 109.396 162.377 1.00 0.00 O ATOM 11244 CB SER A 743 62.511 110.747 162.681 1.00 0.00 C ATOM 11245 OG SER A 743 61.877 109.760 163.446 1.00 0.00 O ATOM 11246 H SER A 743 64.374 112.224 161.466 1.00 0.00 H ATOM 11247 HA SER A 743 63.667 111.539 164.242 1.00 0.00 H ATOM 11248 1HB SER A 743 61.885 111.641 162.641 1.00 0.00 H ATOM 11249 2HB SER A 743 62.640 110.393 161.665 1.00 0.00 H ATOM 11250 HG SER A 743 62.477 109.011 163.464 1.00 0.00 H ATOM 11251 N SER A 744 64.870 109.241 164.565 1.00 0.00 N ATOM 11252 CA SER A 744 65.686 108.003 164.563 1.00 0.00 C ATOM 11253 C SER A 744 65.426 106.989 165.667 1.00 0.00 C ATOM 11254 O SER A 744 64.866 107.287 166.722 1.00 0.00 O ATOM 11255 CB SER A 744 67.173 108.374 164.623 1.00 0.00 C ATOM 11256 OG SER A 744 67.482 109.018 165.829 1.00 0.00 O ATOM 11257 H SER A 744 64.442 109.591 165.411 1.00 0.00 H ATOM 11258 HA SER A 744 65.452 107.464 163.645 1.00 0.00 H ATOM 11259 1HB SER A 744 67.780 107.471 164.523 1.00 0.00 H ATOM 11260 2HB SER A 744 67.419 109.020 163.796 1.00 0.00 H ATOM 11261 HG SER A 744 66.994 109.845 165.820 1.00 0.00 H ATOM 11262 N LEU A 745 65.844 105.747 165.365 1.00 0.00 N ATOM 11263 CA LEU A 745 65.839 104.625 166.310 1.00 0.00 C ATOM 11264 C LEU A 745 67.163 104.639 167.032 1.00 0.00 C ATOM 11265 O LEU A 745 68.205 104.594 166.385 1.00 0.00 O ATOM 11266 CB LEU A 745 65.628 103.291 165.599 1.00 0.00 C ATOM 11267 CG LEU A 745 65.418 102.077 166.510 1.00 0.00 C ATOM 11268 CD1 LEU A 745 64.117 102.239 167.275 1.00 0.00 C ATOM 11269 CD2 LEU A 745 65.404 100.814 165.671 1.00 0.00 C ATOM 11270 H LEU A 745 66.261 105.649 164.439 1.00 0.00 H ATOM 11271 HA LEU A 745 65.025 104.765 167.019 1.00 0.00 H ATOM 11272 1HB LEU A 745 64.756 103.376 164.953 1.00 0.00 H ATOM 11273 2HB LEU A 745 66.486 103.093 164.984 1.00 0.00 H ATOM 11274 HG LEU A 745 66.219 102.021 167.233 1.00 0.00 H ATOM 11275 1HD1 LEU A 745 63.967 101.375 167.924 1.00 0.00 H ATOM 11276 2HD1 LEU A 745 64.162 103.144 167.881 1.00 0.00 H ATOM 11277 3HD1 LEU A 745 63.289 102.313 166.573 1.00 0.00 H ATOM 11278 1HD2 LEU A 745 65.255 99.949 166.319 1.00 0.00 H ATOM 11279 2HD2 LEU A 745 64.594 100.867 164.945 1.00 0.00 H ATOM 11280 3HD2 LEU A 745 66.354 100.715 165.149 1.00 0.00 H ATOM 11281 N ARG A 746 67.139 104.367 168.339 1.00 0.00 N ATOM 11282 CA ARG A 746 68.374 104.336 169.137 1.00 0.00 C ATOM 11283 C ARG A 746 69.492 103.431 168.536 1.00 0.00 C ATOM 11284 O ARG A 746 70.659 103.565 168.906 1.00 0.00 O ATOM 11285 CB ARG A 746 68.052 103.861 170.542 1.00 0.00 C ATOM 11286 CG ARG A 746 67.581 102.420 170.635 1.00 0.00 C ATOM 11287 CD ARG A 746 67.148 102.074 172.007 1.00 0.00 C ATOM 11288 NE ARG A 746 66.714 100.690 172.106 1.00 0.00 N ATOM 11289 CZ ARG A 746 65.465 100.259 171.833 1.00 0.00 C ATOM 11290 NH1 ARG A 746 64.542 101.115 171.448 1.00 0.00 N ATOM 11291 NH2 ARG A 746 65.168 98.977 171.953 1.00 0.00 N ATOM 11292 H ARG A 746 66.252 104.288 168.816 1.00 0.00 H ATOM 11293 HA ARG A 746 68.767 105.350 169.194 1.00 0.00 H ATOM 11294 1HB ARG A 746 68.935 103.962 171.170 1.00 0.00 H ATOM 11295 2HB ARG A 746 67.273 104.492 170.968 1.00 0.00 H ATOM 11296 1HG ARG A 746 66.737 102.269 169.959 1.00 0.00 H ATOM 11297 2HG ARG A 746 68.395 101.753 170.353 1.00 0.00 H ATOM 11298 1HD ARG A 746 67.978 102.221 172.699 1.00 0.00 H ATOM 11299 2HD ARG A 746 66.316 102.713 172.299 1.00 0.00 H ATOM 11300 HE ARG A 746 67.396 100.003 172.399 1.00 0.00 H ATOM 11301 1HH1 ARG A 746 64.770 102.095 171.356 1.00 0.00 H ATOM 11302 2HH1 ARG A 746 63.608 100.792 171.244 1.00 0.00 H ATOM 11303 1HH2 ARG A 746 65.876 98.319 172.249 1.00 0.00 H ATOM 11304 2HH2 ARG A 746 64.233 98.654 171.749 1.00 0.00 H ATOM 11305 N ASP A 747 69.129 102.501 167.632 1.00 0.00 N ATOM 11306 CA ASP A 747 70.109 101.598 167.011 1.00 0.00 C ATOM 11307 C ASP A 747 70.779 102.129 165.748 1.00 0.00 C ATOM 11308 O ASP A 747 71.616 101.438 165.165 1.00 0.00 O ATOM 11309 CB ASP A 747 69.451 100.259 166.676 1.00 0.00 C ATOM 11310 CG ASP A 747 69.007 99.481 167.908 1.00 0.00 C ATOM 11311 OD1 ASP A 747 69.481 99.777 168.978 1.00 0.00 O ATOM 11312 OD2 ASP A 747 68.196 98.596 167.766 1.00 0.00 O ATOM 11313 H ASP A 747 68.155 102.423 167.379 1.00 0.00 H ATOM 11314 HA ASP A 747 70.916 101.442 167.727 1.00 0.00 H ATOM 11315 1HB ASP A 747 68.584 100.432 166.048 1.00 0.00 H ATOM 11316 2HB ASP A 747 70.148 99.642 166.112 1.00 0.00 H ATOM 11317 N GLY A 748 70.551 103.383 165.404 1.00 0.00 N ATOM 11318 CA GLY A 748 71.165 103.950 164.212 1.00 0.00 C ATOM 11319 C GLY A 748 70.197 104.079 163.036 1.00 0.00 C ATOM 11320 O GLY A 748 70.637 104.220 161.893 1.00 0.00 O ATOM 11321 H GLY A 748 69.761 103.843 165.823 1.00 0.00 H ATOM 11322 1HA GLY A 748 71.562 104.937 164.446 1.00 0.00 H ATOM 11323 2HA GLY A 748 72.004 103.329 163.905 1.00 0.00 H ATOM 11324 N CYS A 749 68.898 103.860 163.251 1.00 0.00 N ATOM 11325 CA CYS A 749 68.058 103.959 162.051 1.00 0.00 C ATOM 11326 C CYS A 749 67.852 105.302 161.426 1.00 0.00 C ATOM 11327 O CYS A 749 67.226 106.207 161.987 1.00 0.00 O ATOM 11328 CB CYS A 749 66.674 103.402 162.356 1.00 0.00 C ATOM 11329 SG CYS A 749 65.555 103.412 160.948 1.00 0.00 S ATOM 11330 H CYS A 749 68.509 103.925 164.187 1.00 0.00 H ATOM 11331 HA CYS A 749 68.527 103.356 161.275 1.00 0.00 H ATOM 11332 1HB CYS A 749 66.764 102.375 162.710 1.00 0.00 H ATOM 11333 2HB CYS A 749 66.223 103.976 163.144 1.00 0.00 H ATOM 11334 HG CYS A 749 64.529 102.850 161.583 1.00 0.00 H ATOM 11335 N SER A 750 68.286 105.333 160.165 1.00 0.00 N ATOM 11336 CA SER A 750 68.161 106.325 159.117 1.00 0.00 C ATOM 11337 C SER A 750 67.206 105.716 158.084 1.00 0.00 C ATOM 11338 O SER A 750 67.532 104.684 157.489 1.00 0.00 O ATOM 11339 CB SER A 750 69.507 106.650 158.510 1.00 0.00 C ATOM 11340 OG SER A 750 70.338 107.285 159.441 1.00 0.00 O ATOM 11341 H SER A 750 69.109 104.741 160.144 1.00 0.00 H ATOM 11342 HA SER A 750 67.759 107.249 159.539 1.00 0.00 H ATOM 11343 1HB SER A 750 69.977 105.736 158.165 1.00 0.00 H ATOM 11344 2HB SER A 750 69.368 107.291 157.648 1.00 0.00 H ATOM 11345 HG SER A 750 70.543 106.624 160.107 1.00 0.00 H ATOM 11346 N HIS A 751 66.038 106.290 157.920 1.00 0.00 N ATOM 11347 CA HIS A 751 64.976 105.648 157.139 1.00 0.00 C ATOM 11348 C HIS A 751 65.176 105.548 155.624 1.00 0.00 C ATOM 11349 O HIS A 751 64.801 104.514 155.070 1.00 0.00 O ATOM 11350 CB HIS A 751 63.670 106.386 157.421 1.00 0.00 C ATOM 11351 CG HIS A 751 63.235 106.288 158.831 1.00 0.00 C ATOM 11352 ND1 HIS A 751 63.776 107.069 159.830 1.00 0.00 N ATOM 11353 CD2 HIS A 751 62.318 105.509 159.426 1.00 0.00 C ATOM 11354 CE1 HIS A 751 63.206 106.771 160.972 1.00 0.00 C ATOM 11355 NE2 HIS A 751 62.319 105.829 160.759 1.00 0.00 N ATOM 11356 H HIS A 751 65.867 107.188 158.350 1.00 0.00 H ATOM 11357 HA HIS A 751 64.896 104.610 157.464 1.00 0.00 H ATOM 11358 1HB HIS A 751 63.786 107.433 157.169 1.00 0.00 H ATOM 11359 2HB HIS A 751 62.879 105.982 156.786 1.00 0.00 H ATOM 11360 HD2 HIS A 751 61.691 104.762 158.941 1.00 0.00 H ATOM 11361 HE1 HIS A 751 63.430 107.229 161.935 1.00 0.00 H ATOM 11362 HE2 HIS A 751 61.730 105.406 161.458 1.00 0.00 H ATOM 11363 N LEU A 752 65.694 106.565 154.958 1.00 0.00 N ATOM 11364 CA LEU A 752 65.916 106.460 153.512 1.00 0.00 C ATOM 11365 C LEU A 752 66.962 105.397 153.233 1.00 0.00 C ATOM 11366 O LEU A 752 66.874 104.639 152.266 1.00 0.00 O ATOM 11367 CB LEU A 752 66.363 107.795 152.922 1.00 0.00 C ATOM 11368 CG LEU A 752 66.477 107.834 151.359 1.00 0.00 C ATOM 11369 CD1 LEU A 752 65.159 107.535 150.765 1.00 0.00 C ATOM 11370 CD2 LEU A 752 66.982 109.210 150.925 1.00 0.00 C ATOM 11371 H LEU A 752 65.935 107.419 155.433 1.00 0.00 H ATOM 11372 HA LEU A 752 64.979 106.197 153.031 1.00 0.00 H ATOM 11373 1HB LEU A 752 65.655 108.563 153.224 1.00 0.00 H ATOM 11374 2HB LEU A 752 67.310 108.040 153.322 1.00 0.00 H ATOM 11375 HG LEU A 752 67.173 107.070 151.027 1.00 0.00 H ATOM 11376 1HD1 LEU A 752 65.232 107.560 149.691 1.00 0.00 H ATOM 11377 2HD1 LEU A 752 64.833 106.543 151.081 1.00 0.00 H ATOM 11378 3HD1 LEU A 752 64.471 108.243 151.081 1.00 0.00 H ATOM 11379 1HD2 LEU A 752 67.064 109.242 149.834 1.00 0.00 H ATOM 11380 2HD2 LEU A 752 66.280 109.976 151.260 1.00 0.00 H ATOM 11381 3HD2 LEU A 752 67.960 109.394 151.366 1.00 0.00 H ATOM 11382 N ILE A 753 67.960 105.360 154.112 1.00 0.00 N ATOM 11383 CA ILE A 753 69.102 104.472 154.049 1.00 0.00 C ATOM 11384 C ILE A 753 68.625 103.049 154.326 1.00 0.00 C ATOM 11385 O ILE A 753 68.892 102.130 153.559 1.00 0.00 O ATOM 11386 CB ILE A 753 70.178 104.871 155.056 1.00 0.00 C ATOM 11387 CG1 ILE A 753 70.663 106.298 154.774 1.00 0.00 C ATOM 11388 CG2 ILE A 753 71.333 103.891 155.009 1.00 0.00 C ATOM 11389 CD1 ILE A 753 71.199 106.492 153.382 1.00 0.00 C ATOM 11390 H ILE A 753 67.908 106.021 154.874 1.00 0.00 H ATOM 11391 HA ILE A 753 69.545 104.539 153.057 1.00 0.00 H ATOM 11392 HB ILE A 753 69.757 104.871 156.051 1.00 0.00 H ATOM 11393 1HG1 ILE A 753 69.837 106.997 154.924 1.00 0.00 H ATOM 11394 2HG1 ILE A 753 71.448 106.561 155.482 1.00 0.00 H ATOM 11395 1HG2 ILE A 753 72.092 104.189 155.732 1.00 0.00 H ATOM 11396 2HG2 ILE A 753 70.973 102.891 155.253 1.00 0.00 H ATOM 11397 3HG2 ILE A 753 71.767 103.887 154.010 1.00 0.00 H ATOM 11398 1HD1 ILE A 753 71.523 107.526 153.257 1.00 0.00 H ATOM 11399 2HD1 ILE A 753 72.047 105.825 153.223 1.00 0.00 H ATOM 11400 3HD1 ILE A 753 70.418 106.266 152.656 1.00 0.00 H ATOM 11401 N GLN A 754 67.711 102.935 155.305 1.00 0.00 N ATOM 11402 CA GLN A 754 67.171 101.582 155.480 1.00 0.00 C ATOM 11403 C GLN A 754 66.299 101.155 154.317 1.00 0.00 C ATOM 11404 O GLN A 754 66.610 100.144 153.698 1.00 0.00 O ATOM 11405 CB GLN A 754 66.372 101.493 156.779 1.00 0.00 C ATOM 11406 CG GLN A 754 67.220 101.493 158.028 1.00 0.00 C ATOM 11407 CD GLN A 754 68.042 100.229 158.168 1.00 0.00 C ATOM 11408 OE1 GLN A 754 67.534 99.118 157.986 1.00 0.00 O ATOM 11409 NE2 GLN A 754 69.320 100.387 158.494 1.00 0.00 N ATOM 11410 H GLN A 754 67.562 103.636 156.015 1.00 0.00 H ATOM 11411 HA GLN A 754 68.004 100.881 155.515 1.00 0.00 H ATOM 11412 1HB GLN A 754 65.681 102.336 156.840 1.00 0.00 H ATOM 11413 2HB GLN A 754 65.775 100.581 156.776 1.00 0.00 H ATOM 11414 1HG GLN A 754 67.902 102.341 157.990 1.00 0.00 H ATOM 11415 2HG GLN A 754 66.568 101.576 158.897 1.00 0.00 H ATOM 11416 1HE2 GLN A 754 69.912 99.588 158.601 1.00 0.00 H ATOM 11417 2HE2 GLN A 754 69.691 101.306 158.633 1.00 0.00 H ATOM 11418 N ALA A 755 65.596 102.096 153.696 1.00 0.00 N ATOM 11419 CA ALA A 755 64.688 101.705 152.609 1.00 0.00 C ATOM 11420 C ALA A 755 65.487 101.019 151.485 1.00 0.00 C ATOM 11421 O ALA A 755 65.030 100.032 150.909 1.00 0.00 O ATOM 11422 CB ALA A 755 63.946 102.920 152.055 1.00 0.00 C ATOM 11423 H ALA A 755 65.437 102.975 154.161 1.00 0.00 H ATOM 11424 HA ALA A 755 63.945 101.002 152.989 1.00 0.00 H ATOM 11425 1HB ALA A 755 63.323 102.614 151.216 1.00 0.00 H ATOM 11426 2HB ALA A 755 63.322 103.348 152.833 1.00 0.00 H ATOM 11427 3HB ALA A 755 64.643 103.650 151.724 1.00 0.00 H ATOM 11428 N ALA A 756 66.732 101.465 151.271 1.00 0.00 N ATOM 11429 CA ALA A 756 67.700 100.966 150.287 1.00 0.00 C ATOM 11430 C ALA A 756 68.062 99.475 150.417 1.00 0.00 C ATOM 11431 O ALA A 756 68.396 98.836 149.418 1.00 0.00 O ATOM 11432 CB ALA A 756 68.964 101.821 150.350 1.00 0.00 C ATOM 11433 H ALA A 756 66.917 102.348 151.730 1.00 0.00 H ATOM 11434 HA ALA A 756 67.229 101.063 149.314 1.00 0.00 H ATOM 11435 1HB ALA A 756 69.648 101.516 149.560 1.00 0.00 H ATOM 11436 2HB ALA A 756 68.702 102.870 150.218 1.00 0.00 H ATOM 11437 3HB ALA A 756 69.446 101.695 151.304 1.00 0.00 H ATOM 11438 N GLY A 757 68.108 98.966 151.655 1.00 0.00 N ATOM 11439 CA GLY A 757 68.491 97.596 152.016 1.00 0.00 C ATOM 11440 C GLY A 757 67.347 96.880 152.746 1.00 0.00 C ATOM 11441 O GLY A 757 67.473 95.728 153.162 1.00 0.00 O ATOM 11442 H GLY A 757 67.730 99.564 152.364 1.00 0.00 H ATOM 11443 1HA GLY A 757 68.757 97.044 151.115 1.00 0.00 H ATOM 11444 2HA GLY A 757 69.375 97.623 152.651 1.00 0.00 H ATOM 11445 N LEU A 758 66.246 97.609 152.908 1.00 0.00 N ATOM 11446 CA LEU A 758 65.041 97.201 153.635 1.00 0.00 C ATOM 11447 C LEU A 758 63.916 97.530 152.646 1.00 0.00 C ATOM 11448 O LEU A 758 62.920 98.161 152.974 1.00 0.00 O ATOM 11449 CB LEU A 758 64.888 97.977 154.981 1.00 0.00 C ATOM 11450 CG LEU A 758 63.751 97.534 155.887 1.00 0.00 C ATOM 11451 CD1 LEU A 758 63.994 96.084 156.339 1.00 0.00 C ATOM 11452 CD2 LEU A 758 63.663 98.470 157.072 1.00 0.00 C ATOM 11453 H LEU A 758 66.202 98.507 152.450 1.00 0.00 H ATOM 11454 HA LEU A 758 65.109 96.148 153.907 1.00 0.00 H ATOM 11455 1HB LEU A 758 65.814 97.879 155.546 1.00 0.00 H ATOM 11456 2HB LEU A 758 64.735 99.025 154.760 1.00 0.00 H ATOM 11457 HG LEU A 758 62.817 97.557 155.336 1.00 0.00 H ATOM 11458 1HD1 LEU A 758 63.178 95.764 156.990 1.00 0.00 H ATOM 11459 2HD1 LEU A 758 64.038 95.438 155.475 1.00 0.00 H ATOM 11460 3HD1 LEU A 758 64.935 96.026 156.883 1.00 0.00 H ATOM 11461 1HD2 LEU A 758 62.848 98.155 157.725 1.00 0.00 H ATOM 11462 2HD2 LEU A 758 64.610 98.443 157.630 1.00 0.00 H ATOM 11463 3HD2 LEU A 758 63.476 99.480 156.722 1.00 0.00 H ATOM 11464 N GLY A 759 64.167 97.145 151.406 1.00 0.00 N ATOM 11465 CA GLY A 759 63.239 97.229 150.290 1.00 0.00 C ATOM 11466 C GLY A 759 62.284 96.010 150.170 1.00 0.00 C ATOM 11467 O GLY A 759 62.586 94.919 150.652 1.00 0.00 O ATOM 11468 H GLY A 759 65.068 96.740 151.197 1.00 0.00 H ATOM 11469 1HA GLY A 759 62.636 98.131 150.395 1.00 0.00 H ATOM 11470 2HA GLY A 759 63.805 97.319 149.363 1.00 0.00 H ATOM 11471 N GLY A 760 61.148 96.231 149.522 1.00 0.00 N ATOM 11472 CA GLY A 760 60.050 95.260 149.304 1.00 0.00 C ATOM 11473 C GLY A 760 58.913 95.449 150.309 1.00 0.00 C ATOM 11474 O GLY A 760 59.093 96.173 151.276 1.00 0.00 O ATOM 11475 H GLY A 760 61.028 97.159 149.143 1.00 0.00 H ATOM 11476 1HA GLY A 760 59.661 95.373 148.292 1.00 0.00 H ATOM 11477 2HA GLY A 760 60.441 94.246 149.386 1.00 0.00 H ATOM 11478 N MET A 761 57.797 94.729 150.112 1.00 0.00 N ATOM 11479 CA MET A 761 56.545 94.863 150.891 1.00 0.00 C ATOM 11480 C MET A 761 56.627 94.637 152.407 1.00 0.00 C ATOM 11481 O MET A 761 56.312 95.556 153.163 1.00 0.00 O ATOM 11482 CB MET A 761 55.508 93.907 150.317 1.00 0.00 C ATOM 11483 CG MET A 761 54.175 93.918 151.046 1.00 0.00 C ATOM 11484 SD MET A 761 53.076 92.606 150.497 1.00 0.00 S ATOM 11485 CE MET A 761 53.866 91.167 151.241 1.00 0.00 C ATOM 11486 H MET A 761 57.799 94.089 149.333 1.00 0.00 H ATOM 11487 HA MET A 761 56.197 95.889 150.780 1.00 0.00 H ATOM 11488 1HB MET A 761 55.319 94.159 149.274 1.00 0.00 H ATOM 11489 2HB MET A 761 55.895 92.889 150.345 1.00 0.00 H ATOM 11490 1HG MET A 761 54.344 93.801 152.116 1.00 0.00 H ATOM 11491 2HG MET A 761 53.679 94.874 150.882 1.00 0.00 H ATOM 11492 1HE MET A 761 53.299 90.271 150.990 1.00 0.00 H ATOM 11493 2HE MET A 761 54.883 91.073 150.859 1.00 0.00 H ATOM 11494 3HE MET A 761 53.894 91.287 152.325 1.00 0.00 H ATOM 11495 N LYS A 762 57.158 93.494 152.838 1.00 0.00 N ATOM 11496 CA LYS A 762 57.253 93.188 154.271 1.00 0.00 C ATOM 11497 C LYS A 762 58.273 94.106 154.916 1.00 0.00 C ATOM 11498 O LYS A 762 58.069 94.588 156.035 1.00 0.00 O ATOM 11499 CB LYS A 762 57.640 91.729 154.481 1.00 0.00 C ATOM 11500 CG LYS A 762 56.546 90.742 154.087 1.00 0.00 C ATOM 11501 CD LYS A 762 56.982 89.308 154.308 1.00 0.00 C ATOM 11502 CE LYS A 762 55.886 88.330 153.908 1.00 0.00 C ATOM 11503 NZ LYS A 762 56.315 86.916 154.083 1.00 0.00 N ATOM 11504 H LYS A 762 57.408 92.783 152.165 1.00 0.00 H ATOM 11505 HA LYS A 762 56.278 93.353 154.732 1.00 0.00 H ATOM 11506 1HB LYS A 762 58.532 91.503 153.894 1.00 0.00 H ATOM 11507 2HB LYS A 762 57.887 91.565 155.529 1.00 0.00 H ATOM 11508 1HG LYS A 762 55.652 90.935 154.680 1.00 0.00 H ATOM 11509 2HG LYS A 762 56.298 90.877 153.032 1.00 0.00 H ATOM 11510 1HD LYS A 762 57.876 89.104 153.718 1.00 0.00 H ATOM 11511 2HD LYS A 762 57.223 89.160 155.361 1.00 0.00 H ATOM 11512 1HE LYS A 762 55.003 88.513 154.518 1.00 0.00 H ATOM 11513 2HE LYS A 762 55.625 88.495 152.862 1.00 0.00 H ATOM 11514 1HZ LYS A 762 55.564 86.299 153.807 1.00 0.00 H ATOM 11515 2HZ LYS A 762 57.127 86.735 153.509 1.00 0.00 H ATOM 11516 3HZ LYS A 762 56.545 86.752 155.052 1.00 0.00 H ATOM 11517 N HIS A 763 59.290 94.431 154.158 1.00 0.00 N ATOM 11518 CA HIS A 763 60.324 95.301 154.653 1.00 0.00 C ATOM 11519 C HIS A 763 59.836 96.751 154.724 1.00 0.00 C ATOM 11520 O HIS A 763 60.151 97.419 155.708 1.00 0.00 O ATOM 11521 CB HIS A 763 61.531 95.207 153.781 1.00 0.00 C ATOM 11522 CG HIS A 763 62.248 93.920 153.896 1.00 0.00 C ATOM 11523 ND1 HIS A 763 63.056 93.428 152.895 1.00 0.00 N ATOM 11524 CD2 HIS A 763 62.284 93.012 154.895 1.00 0.00 C ATOM 11525 CE1 HIS A 763 63.561 92.268 153.275 1.00 0.00 C ATOM 11526 NE2 HIS A 763 63.107 91.993 154.484 1.00 0.00 N ATOM 11527 H HIS A 763 59.397 94.022 153.241 1.00 0.00 H ATOM 11528 HA HIS A 763 60.603 95.000 155.662 1.00 0.00 H ATOM 11529 1HB HIS A 763 61.240 95.344 152.743 1.00 0.00 H ATOM 11530 2HB HIS A 763 62.183 95.960 154.019 1.00 0.00 H ATOM 11531 HD1 HIS A 763 63.302 93.899 152.048 1.00 0.00 H ATOM 11532 HD2 HIS A 763 61.808 92.968 155.876 1.00 0.00 H ATOM 11533 HE1 HIS A 763 64.231 91.714 152.619 1.00 0.00 H ATOM 11534 N ASN A 764 58.942 97.171 153.825 1.00 0.00 N ATOM 11535 CA ASN A 764 58.436 98.548 153.883 1.00 0.00 C ATOM 11536 C ASN A 764 57.532 98.681 155.099 1.00 0.00 C ATOM 11537 O ASN A 764 57.532 99.726 155.734 1.00 0.00 O ATOM 11538 CB ASN A 764 57.687 98.945 152.613 1.00 0.00 C ATOM 11539 CG ASN A 764 58.607 99.207 151.453 1.00 0.00 C ATOM 11540 OD1 ASN A 764 59.777 99.566 151.641 1.00 0.00 O ATOM 11541 ND2 ASN A 764 58.102 99.035 150.256 1.00 0.00 N ATOM 11542 H ASN A 764 58.892 96.690 152.947 1.00 0.00 H ATOM 11543 HA ASN A 764 59.280 99.231 153.991 1.00 0.00 H ATOM 11544 1HB ASN A 764 56.995 98.154 152.337 1.00 0.00 H ATOM 11545 2HB ASN A 764 57.099 99.842 152.803 1.00 0.00 H ATOM 11546 1HD2 ASN A 764 58.669 99.195 149.447 1.00 0.00 H ATOM 11547 2HD2 ASN A 764 57.151 98.745 150.152 1.00 0.00 H ATOM 11548 N THR A 765 56.907 97.567 155.510 1.00 0.00 N ATOM 11549 CA THR A 765 56.062 97.562 156.699 1.00 0.00 C ATOM 11550 C THR A 765 56.946 97.865 157.907 1.00 0.00 C ATOM 11551 O THR A 765 56.654 98.780 158.670 1.00 0.00 O ATOM 11552 CB THR A 765 55.339 96.219 156.897 1.00 0.00 C ATOM 11553 OG1 THR A 765 54.470 95.972 155.783 1.00 0.00 O ATOM 11554 CG2 THR A 765 54.525 96.245 158.178 1.00 0.00 C ATOM 11555 H THR A 765 56.846 96.801 154.849 1.00 0.00 H ATOM 11556 HA THR A 765 55.296 98.330 156.593 1.00 0.00 H ATOM 11557 HB THR A 765 56.069 95.422 156.953 1.00 0.00 H ATOM 11558 HG1 THR A 765 54.982 95.983 154.970 1.00 0.00 H ATOM 11559 1HG2 THR A 765 54.018 95.289 158.306 1.00 0.00 H ATOM 11560 2HG2 THR A 765 55.187 96.423 159.027 1.00 0.00 H ATOM 11561 3HG2 THR A 765 53.784 97.042 158.121 1.00 0.00 H ATOM 11562 N VAL A 766 58.137 97.236 157.929 1.00 0.00 N ATOM 11563 CA VAL A 766 59.094 97.426 159.033 1.00 0.00 C ATOM 11564 C VAL A 766 59.587 98.862 159.056 1.00 0.00 C ATOM 11565 O VAL A 766 59.574 99.487 160.120 1.00 0.00 O ATOM 11566 CB VAL A 766 60.296 96.474 158.895 1.00 0.00 C ATOM 11567 CG1 VAL A 766 61.336 96.817 159.940 1.00 0.00 C ATOM 11568 CG2 VAL A 766 59.823 95.047 159.033 1.00 0.00 C ATOM 11569 H VAL A 766 58.220 96.415 157.333 1.00 0.00 H ATOM 11570 HA VAL A 766 58.588 97.206 159.974 1.00 0.00 H ATOM 11571 HB VAL A 766 60.758 96.607 157.929 1.00 0.00 H ATOM 11572 1HG1 VAL A 766 62.187 96.143 159.842 1.00 0.00 H ATOM 11573 2HG1 VAL A 766 61.669 97.844 159.797 1.00 0.00 H ATOM 11574 3HG1 VAL A 766 60.904 96.710 160.934 1.00 0.00 H ATOM 11575 1HG2 VAL A 766 60.673 94.373 158.935 1.00 0.00 H ATOM 11576 2HG2 VAL A 766 59.360 94.911 160.009 1.00 0.00 H ATOM 11577 3HG2 VAL A 766 59.093 94.831 158.249 1.00 0.00 H ATOM 11578 N LEU A 767 59.862 99.419 157.886 1.00 0.00 N ATOM 11579 CA LEU A 767 60.383 100.762 157.726 1.00 0.00 C ATOM 11580 C LEU A 767 59.364 101.735 158.266 1.00 0.00 C ATOM 11581 O LEU A 767 59.654 102.523 159.158 1.00 0.00 O ATOM 11582 CB LEU A 767 60.677 101.077 156.270 1.00 0.00 C ATOM 11583 CG LEU A 767 61.365 102.390 156.017 1.00 0.00 C ATOM 11584 CD1 LEU A 767 60.444 103.519 156.407 1.00 0.00 C ATOM 11585 CD2 LEU A 767 62.635 102.441 156.791 1.00 0.00 C ATOM 11586 H LEU A 767 59.894 98.756 157.121 1.00 0.00 H ATOM 11587 HA LEU A 767 61.323 100.847 158.266 1.00 0.00 H ATOM 11588 1HB LEU A 767 61.305 100.292 155.864 1.00 0.00 H ATOM 11589 2HB LEU A 767 59.746 101.081 155.721 1.00 0.00 H ATOM 11590 HG LEU A 767 61.583 102.489 154.955 1.00 0.00 H ATOM 11591 1HD1 LEU A 767 60.934 104.459 156.227 1.00 0.00 H ATOM 11592 2HD1 LEU A 767 59.533 103.467 155.813 1.00 0.00 H ATOM 11593 3HD1 LEU A 767 60.195 103.438 157.458 1.00 0.00 H ATOM 11594 1HD2 LEU A 767 63.133 103.392 156.608 1.00 0.00 H ATOM 11595 2HD2 LEU A 767 62.416 102.344 157.852 1.00 0.00 H ATOM 11596 3HD2 LEU A 767 63.285 101.624 156.478 1.00 0.00 H ATOM 11597 N MET A 768 58.127 101.553 157.802 1.00 0.00 N ATOM 11598 CA MET A 768 57.064 102.494 158.154 1.00 0.00 C ATOM 11599 C MET A 768 56.591 102.332 159.593 1.00 0.00 C ATOM 11600 O MET A 768 56.251 103.315 160.250 1.00 0.00 O ATOM 11601 CB MET A 768 55.889 102.331 157.207 1.00 0.00 C ATOM 11602 CG MET A 768 56.155 102.829 155.794 1.00 0.00 C ATOM 11603 SD MET A 768 56.737 104.535 155.758 1.00 0.00 S ATOM 11604 CE MET A 768 55.338 105.384 156.476 1.00 0.00 C ATOM 11605 H MET A 768 57.978 100.925 157.031 1.00 0.00 H ATOM 11606 HA MET A 768 57.459 103.506 158.065 1.00 0.00 H ATOM 11607 1HB MET A 768 55.613 101.281 157.146 1.00 0.00 H ATOM 11608 2HB MET A 768 55.028 102.874 157.600 1.00 0.00 H ATOM 11609 1HG MET A 768 56.905 102.200 155.322 1.00 0.00 H ATOM 11610 2HG MET A 768 55.239 102.766 155.209 1.00 0.00 H ATOM 11611 1HE MET A 768 55.547 106.453 156.521 1.00 0.00 H ATOM 11612 2HE MET A 768 54.454 105.212 155.861 1.00 0.00 H ATOM 11613 3HE MET A 768 55.159 105.006 157.484 1.00 0.00 H ATOM 11614 N ALA A 769 56.772 101.141 160.139 1.00 0.00 N ATOM 11615 CA ALA A 769 56.394 100.842 161.512 1.00 0.00 C ATOM 11616 C ALA A 769 57.143 101.764 162.484 1.00 0.00 C ATOM 11617 O ALA A 769 56.525 102.267 163.421 1.00 0.00 O ATOM 11618 CB ALA A 769 56.687 99.385 161.834 1.00 0.00 C ATOM 11619 H ALA A 769 56.967 100.385 159.505 1.00 0.00 H ATOM 11620 HA ALA A 769 55.324 101.014 161.631 1.00 0.00 H ATOM 11621 1HB ALA A 769 56.429 99.186 162.873 1.00 0.00 H ATOM 11622 2HB ALA A 769 56.094 98.744 161.183 1.00 0.00 H ATOM 11623 3HB ALA A 769 57.741 99.179 161.680 1.00 0.00 H ATOM 11624 N TRP A 770 58.370 102.159 162.135 1.00 0.00 N ATOM 11625 CA TRP A 770 59.238 103.003 162.971 1.00 0.00 C ATOM 11626 C TRP A 770 58.732 104.493 163.115 1.00 0.00 C ATOM 11627 O TRP A 770 58.494 104.916 164.247 1.00 0.00 O ATOM 11628 CB TRP A 770 60.654 102.989 162.379 1.00 0.00 C ATOM 11629 CG TRP A 770 61.356 101.685 162.555 1.00 0.00 C ATOM 11630 CD1 TRP A 770 61.190 100.800 163.580 1.00 0.00 C ATOM 11631 CD2 TRP A 770 62.347 101.096 161.679 1.00 0.00 C ATOM 11632 NE1 TRP A 770 62.007 99.709 163.402 1.00 0.00 N ATOM 11633 CE2 TRP A 770 62.721 99.876 162.241 1.00 0.00 C ATOM 11634 CE3 TRP A 770 62.936 101.505 160.480 1.00 0.00 C ATOM 11635 CZ2 TRP A 770 63.663 99.053 161.647 1.00 0.00 C ATOM 11636 CZ3 TRP A 770 63.878 100.681 159.884 1.00 0.00 C ATOM 11637 CH2 TRP A 770 64.232 99.486 160.453 1.00 0.00 C ATOM 11638 H TRP A 770 58.790 101.569 161.425 1.00 0.00 H ATOM 11639 HA TRP A 770 59.274 102.570 163.969 1.00 0.00 H ATOM 11640 1HB TRP A 770 60.608 103.210 161.331 1.00 0.00 H ATOM 11641 2HB TRP A 770 61.249 103.763 162.847 1.00 0.00 H ATOM 11642 HD1 TRP A 770 60.508 100.939 164.418 1.00 0.00 H ATOM 11643 HE1 TRP A 770 62.073 98.916 164.023 1.00 0.00 H ATOM 11644 HE3 TRP A 770 62.657 102.449 160.024 1.00 0.00 H ATOM 11645 HZ2 TRP A 770 63.958 98.099 162.084 1.00 0.00 H ATOM 11646 HZ3 TRP A 770 64.330 101.009 158.953 1.00 0.00 H ATOM 11647 HH2 TRP A 770 64.976 98.863 159.956 1.00 0.00 H ATOM 11648 N PRO A 771 58.472 105.277 162.012 1.00 0.00 N ATOM 11649 CA PRO A 771 57.927 106.620 162.086 1.00 0.00 C ATOM 11650 C PRO A 771 56.482 106.532 162.569 1.00 0.00 C ATOM 11651 O PRO A 771 56.021 107.465 163.212 1.00 0.00 O ATOM 11652 CB PRO A 771 58.011 107.133 160.644 1.00 0.00 C ATOM 11653 CG PRO A 771 58.034 105.915 159.804 1.00 0.00 C ATOM 11654 CD PRO A 771 58.798 104.887 160.623 1.00 0.00 C ATOM 11655 HA PRO A 771 58.550 107.239 162.748 1.00 0.00 H ATOM 11656 1HB PRO A 771 57.149 107.779 160.423 1.00 0.00 H ATOM 11657 2HB PRO A 771 58.916 107.747 160.517 1.00 0.00 H ATOM 11658 1HG PRO A 771 57.011 105.599 159.584 1.00 0.00 H ATOM 11659 2HG PRO A 771 58.520 106.124 158.840 1.00 0.00 H ATOM 11660 1HD PRO A 771 58.466 103.960 160.409 1.00 0.00 H ATOM 11661 2HD PRO A 771 59.844 104.969 160.408 1.00 0.00 H ATOM 11662 N GLU A 772 55.822 105.375 162.401 1.00 0.00 N ATOM 11663 CA GLU A 772 54.452 105.277 162.910 1.00 0.00 C ATOM 11664 C GLU A 772 54.505 105.171 164.432 1.00 0.00 C ATOM 11665 O GLU A 772 53.756 105.870 165.112 1.00 0.00 O ATOM 11666 CB GLU A 772 53.722 104.072 162.317 1.00 0.00 C ATOM 11667 CG GLU A 772 53.319 104.238 160.859 1.00 0.00 C ATOM 11668 CD GLU A 772 52.704 102.997 160.277 1.00 0.00 C ATOM 11669 OE1 GLU A 772 52.709 101.987 160.939 1.00 0.00 O ATOM 11670 OE2 GLU A 772 52.230 103.058 159.167 1.00 0.00 O ATOM 11671 H GLU A 772 56.174 104.682 161.751 1.00 0.00 H ATOM 11672 HA GLU A 772 53.904 106.174 162.623 1.00 0.00 H ATOM 11673 1HB GLU A 772 54.351 103.196 162.389 1.00 0.00 H ATOM 11674 2HB GLU A 772 52.819 103.874 162.893 1.00 0.00 H ATOM 11675 1HG GLU A 772 52.602 105.055 160.782 1.00 0.00 H ATOM 11676 2HG GLU A 772 54.192 104.506 160.283 1.00 0.00 H ATOM 11677 N ALA A 773 55.517 104.467 164.952 1.00 0.00 N ATOM 11678 CA ALA A 773 55.730 104.296 166.384 1.00 0.00 C ATOM 11679 C ALA A 773 55.994 105.680 166.960 1.00 0.00 C ATOM 11680 O ALA A 773 55.418 106.054 167.979 1.00 0.00 O ATOM 11681 CB ALA A 773 56.879 103.343 166.661 1.00 0.00 C ATOM 11682 H ALA A 773 55.952 103.824 164.306 1.00 0.00 H ATOM 11683 HA ALA A 773 54.832 103.875 166.834 1.00 0.00 H ATOM 11684 1HB ALA A 773 57.029 103.259 167.736 1.00 0.00 H ATOM 11685 2HB ALA A 773 56.644 102.362 166.249 1.00 0.00 H ATOM 11686 3HB ALA A 773 57.783 103.717 166.201 1.00 0.00 H ATOM 11687 N TRP A 774 56.703 106.499 166.172 1.00 0.00 N ATOM 11688 CA TRP A 774 57.000 107.869 166.589 1.00 0.00 C ATOM 11689 C TRP A 774 55.734 108.703 166.716 1.00 0.00 C ATOM 11690 O TRP A 774 55.523 109.373 167.718 1.00 0.00 O ATOM 11691 CB TRP A 774 57.946 108.546 165.608 1.00 0.00 C ATOM 11692 CG TRP A 774 58.272 109.916 165.989 1.00 0.00 C ATOM 11693 CD1 TRP A 774 59.259 110.324 166.812 1.00 0.00 C ATOM 11694 CD2 TRP A 774 57.577 111.102 165.540 1.00 0.00 C ATOM 11695 NE1 TRP A 774 59.239 111.689 166.918 1.00 0.00 N ATOM 11696 CE2 TRP A 774 58.200 112.174 166.132 1.00 0.00 C ATOM 11697 CE3 TRP A 774 56.497 111.313 164.697 1.00 0.00 C ATOM 11698 CZ2 TRP A 774 57.774 113.465 165.908 1.00 0.00 C ATOM 11699 CZ3 TRP A 774 56.076 112.598 164.476 1.00 0.00 C ATOM 11700 CH2 TRP A 774 56.698 113.645 165.064 1.00 0.00 C ATOM 11701 H TRP A 774 57.272 106.066 165.451 1.00 0.00 H ATOM 11702 HA TRP A 774 57.492 107.835 167.561 1.00 0.00 H ATOM 11703 1HB TRP A 774 58.870 107.973 165.539 1.00 0.00 H ATOM 11704 2HB TRP A 774 57.502 108.559 164.632 1.00 0.00 H ATOM 11705 HD1 TRP A 774 59.965 109.664 167.314 1.00 0.00 H ATOM 11706 HE1 TRP A 774 59.872 112.242 167.473 1.00 0.00 H ATOM 11707 HE3 TRP A 774 56.001 110.484 164.226 1.00 0.00 H ATOM 11708 HZ2 TRP A 774 58.253 114.317 166.365 1.00 0.00 H ATOM 11709 HZ3 TRP A 774 55.225 112.757 163.812 1.00 0.00 H ATOM 11710 HH2 TRP A 774 56.342 114.639 164.868 1.00 0.00 H ATOM 11711 N LYS A 775 54.842 108.528 165.743 1.00 0.00 N ATOM 11712 CA LYS A 775 53.573 109.248 165.684 1.00 0.00 C ATOM 11713 C LYS A 775 52.600 108.875 166.815 1.00 0.00 C ATOM 11714 O LYS A 775 51.857 109.729 167.298 1.00 0.00 O ATOM 11715 CB LYS A 775 52.904 109.005 164.324 1.00 0.00 C ATOM 11716 CG LYS A 775 53.587 109.704 163.164 1.00 0.00 C ATOM 11717 CD LYS A 775 52.867 109.438 161.859 1.00 0.00 C ATOM 11718 CE LYS A 775 53.559 110.131 160.696 1.00 0.00 C ATOM 11719 NZ LYS A 775 52.874 109.853 159.401 1.00 0.00 N ATOM 11720 H LYS A 775 55.149 108.009 164.931 1.00 0.00 H ATOM 11721 HA LYS A 775 53.782 110.312 165.787 1.00 0.00 H ATOM 11722 1HB LYS A 775 52.888 107.947 164.110 1.00 0.00 H ATOM 11723 2HB LYS A 775 51.870 109.345 164.362 1.00 0.00 H ATOM 11724 1HG LYS A 775 53.604 110.779 163.347 1.00 0.00 H ATOM 11725 2HG LYS A 775 54.610 109.351 163.082 1.00 0.00 H ATOM 11726 1HD LYS A 775 52.841 108.364 161.670 1.00 0.00 H ATOM 11727 2HD LYS A 775 51.843 109.801 161.928 1.00 0.00 H ATOM 11728 1HE LYS A 775 53.566 111.206 160.871 1.00 0.00 H ATOM 11729 2HE LYS A 775 54.592 109.781 160.634 1.00 0.00 H ATOM 11730 1HZ LYS A 775 53.361 110.328 158.653 1.00 0.00 H ATOM 11731 2HZ LYS A 775 52.877 108.858 159.224 1.00 0.00 H ATOM 11732 3HZ LYS A 775 51.922 110.186 159.444 1.00 0.00 H ATOM 11733 N GLN A 776 52.716 107.641 167.345 1.00 0.00 N ATOM 11734 CA GLN A 776 51.768 107.163 168.370 1.00 0.00 C ATOM 11735 C GLN A 776 51.681 108.090 169.629 1.00 0.00 C ATOM 11736 O GLN A 776 50.585 108.565 169.927 1.00 0.00 O ATOM 11737 CB GLN A 776 52.152 105.731 168.807 1.00 0.00 C ATOM 11738 CG GLN A 776 51.802 104.660 167.795 1.00 0.00 C ATOM 11739 CD GLN A 776 52.231 103.280 168.245 1.00 0.00 C ATOM 11740 OE1 GLN A 776 53.149 103.133 169.059 1.00 0.00 O ATOM 11741 NE2 GLN A 776 51.569 102.254 167.720 1.00 0.00 N ATOM 11742 H GLN A 776 53.249 106.978 166.796 1.00 0.00 H ATOM 11743 HA GLN A 776 50.772 107.149 167.929 1.00 0.00 H ATOM 11744 1HB GLN A 776 53.194 105.679 168.986 1.00 0.00 H ATOM 11745 2HB GLN A 776 51.648 105.489 169.742 1.00 0.00 H ATOM 11746 1HG GLN A 776 50.724 104.652 167.649 1.00 0.00 H ATOM 11747 2HG GLN A 776 52.304 104.884 166.859 1.00 0.00 H ATOM 11748 1HE2 GLN A 776 51.808 101.318 167.980 1.00 0.00 H ATOM 11749 2HE2 GLN A 776 50.832 102.418 167.064 1.00 0.00 H ATOM 11750 N PRO A 777 52.787 108.388 170.378 1.00 0.00 N ATOM 11751 CA PRO A 777 52.778 109.346 171.480 1.00 0.00 C ATOM 11752 C PRO A 777 52.697 110.764 170.937 1.00 0.00 C ATOM 11753 O PRO A 777 53.247 111.033 169.877 1.00 0.00 O ATOM 11754 CB PRO A 777 54.113 109.060 172.166 1.00 0.00 C ATOM 11755 CG PRO A 777 55.005 108.623 171.035 1.00 0.00 C ATOM 11756 CD PRO A 777 54.113 107.794 170.130 1.00 0.00 C ATOM 11757 HA PRO A 777 51.932 109.126 172.147 1.00 0.00 H ATOM 11758 1HB PRO A 777 54.475 109.965 172.679 1.00 0.00 H ATOM 11759 2HB PRO A 777 53.983 108.285 172.937 1.00 0.00 H ATOM 11760 1HG PRO A 777 55.424 109.504 170.520 1.00 0.00 H ATOM 11761 2HG PRO A 777 55.858 108.049 171.422 1.00 0.00 H ATOM 11762 1HD PRO A 777 54.404 107.909 169.158 1.00 0.00 H ATOM 11763 2HD PRO A 777 54.181 106.765 170.435 1.00 0.00 H ATOM 11764 N ASP A 778 52.092 111.677 171.676 1.00 0.00 N ATOM 11765 CA ASP A 778 52.103 113.063 171.201 1.00 0.00 C ATOM 11766 C ASP A 778 53.252 113.816 171.881 1.00 0.00 C ATOM 11767 O ASP A 778 53.149 114.167 173.057 1.00 0.00 O ATOM 11768 CB ASP A 778 50.771 113.753 171.518 1.00 0.00 C ATOM 11769 CG ASP A 778 50.665 115.158 170.942 1.00 0.00 C ATOM 11770 OD1 ASP A 778 51.610 115.611 170.355 1.00 0.00 O ATOM 11771 OD2 ASP A 778 49.630 115.762 171.098 1.00 0.00 O ATOM 11772 H ASP A 778 51.698 111.461 172.581 1.00 0.00 H ATOM 11773 HA ASP A 778 52.225 113.071 170.118 1.00 0.00 H ATOM 11774 1HB ASP A 778 49.949 113.156 171.122 1.00 0.00 H ATOM 11775 2HB ASP A 778 50.640 113.814 172.598 1.00 0.00 H ATOM 11776 N SER A 779 54.358 114.048 171.146 1.00 0.00 N ATOM 11777 CA SER A 779 55.547 114.647 171.767 1.00 0.00 C ATOM 11778 C SER A 779 56.278 115.594 170.783 1.00 0.00 C ATOM 11779 O SER A 779 57.296 115.216 170.203 1.00 0.00 O ATOM 11780 CB SER A 779 56.492 113.558 172.233 1.00 0.00 C ATOM 11781 OG SER A 779 57.574 114.099 172.942 1.00 0.00 O ATOM 11782 H SER A 779 54.395 113.786 170.172 1.00 0.00 H ATOM 11783 HA SER A 779 55.237 115.229 172.633 1.00 0.00 H ATOM 11784 1HB SER A 779 55.952 112.856 172.868 1.00 0.00 H ATOM 11785 2HB SER A 779 56.860 113.002 171.370 1.00 0.00 H ATOM 11786 HG SER A 779 58.008 114.707 172.338 1.00 0.00 H ATOM 11787 N PRO A 780 55.776 116.835 170.595 1.00 0.00 N ATOM 11788 CA PRO A 780 56.357 117.873 169.749 1.00 0.00 C ATOM 11789 C PRO A 780 57.774 118.260 170.160 1.00 0.00 C ATOM 11790 O PRO A 780 58.128 118.214 171.339 1.00 0.00 O ATOM 11791 CB PRO A 780 55.382 119.046 169.932 1.00 0.00 C ATOM 11792 CG PRO A 780 54.092 118.411 170.366 1.00 0.00 C ATOM 11793 CD PRO A 780 54.501 117.255 171.222 1.00 0.00 C ATOM 11794 HA PRO A 780 56.362 117.515 168.708 1.00 0.00 H ATOM 11795 1HB PRO A 780 55.778 119.750 170.680 1.00 0.00 H ATOM 11796 2HB PRO A 780 55.282 119.602 168.987 1.00 0.00 H ATOM 11797 1HG PRO A 780 53.475 119.139 170.912 1.00 0.00 H ATOM 11798 2HG PRO A 780 53.509 118.096 169.486 1.00 0.00 H ATOM 11799 1HD PRO A 780 54.646 117.587 172.259 1.00 0.00 H ATOM 11800 2HD PRO A 780 53.747 116.504 171.166 1.00 0.00 H ATOM 11801 N TYR A 781 58.577 118.669 169.180 1.00 0.00 N ATOM 11802 CA TYR A 781 59.945 119.098 169.451 1.00 0.00 C ATOM 11803 C TYR A 781 60.090 120.603 169.510 1.00 0.00 C ATOM 11804 O TYR A 781 59.610 121.321 168.633 1.00 0.00 O ATOM 11805 CB TYR A 781 60.897 118.535 168.399 1.00 0.00 C ATOM 11806 CG TYR A 781 61.083 117.057 168.496 1.00 0.00 C ATOM 11807 CD1 TYR A 781 60.055 116.202 168.136 1.00 0.00 C ATOM 11808 CD2 TYR A 781 62.281 116.543 168.945 1.00 0.00 C ATOM 11809 CE1 TYR A 781 60.231 114.848 168.228 1.00 0.00 C ATOM 11810 CE2 TYR A 781 62.456 115.182 169.035 1.00 0.00 C ATOM 11811 CZ TYR A 781 61.433 114.335 168.678 1.00 0.00 C ATOM 11812 OH TYR A 781 61.604 112.978 168.766 1.00 0.00 O ATOM 11813 H TYR A 781 58.236 118.681 168.229 1.00 0.00 H ATOM 11814 HA TYR A 781 60.236 118.716 170.431 1.00 0.00 H ATOM 11815 1HB TYR A 781 60.517 118.770 167.402 1.00 0.00 H ATOM 11816 2HB TYR A 781 61.875 119.013 168.499 1.00 0.00 H ATOM 11817 HD1 TYR A 781 59.107 116.609 167.781 1.00 0.00 H ATOM 11818 HD2 TYR A 781 63.084 117.211 169.226 1.00 0.00 H ATOM 11819 HE1 TYR A 781 59.429 114.179 167.948 1.00 0.00 H ATOM 11820 HE2 TYR A 781 63.403 114.777 169.391 1.00 0.00 H ATOM 11821 HH TYR A 781 62.483 112.789 169.104 1.00 0.00 H ATOM 11822 N SER A 782 60.772 121.058 170.552 1.00 0.00 N ATOM 11823 CA SER A 782 60.925 122.476 170.822 1.00 0.00 C ATOM 11824 C SER A 782 62.114 122.895 169.983 1.00 0.00 C ATOM 11825 O SER A 782 62.785 122.032 169.405 1.00 0.00 O ATOM 11826 CB SER A 782 61.218 122.770 172.277 1.00 0.00 C ATOM 11827 OG SER A 782 62.527 122.422 172.598 1.00 0.00 O ATOM 11828 H SER A 782 61.217 120.400 171.176 1.00 0.00 H ATOM 11829 HA SER A 782 60.009 122.994 170.575 1.00 0.00 H ATOM 11830 1HB SER A 782 61.060 123.830 172.473 1.00 0.00 H ATOM 11831 2HB SER A 782 60.526 122.213 172.905 1.00 0.00 H ATOM 11832 HG SER A 782 62.573 121.466 172.522 1.00 0.00 H ATOM 11833 N TRP A 783 62.430 124.187 169.970 1.00 0.00 N ATOM 11834 CA TRP A 783 63.564 124.573 169.157 1.00 0.00 C ATOM 11835 C TRP A 783 64.890 124.307 169.861 1.00 0.00 C ATOM 11836 O TRP A 783 65.944 124.272 169.230 1.00 0.00 O ATOM 11837 CB TRP A 783 63.466 126.066 168.789 1.00 0.00 C ATOM 11838 CG TRP A 783 63.315 126.969 169.979 1.00 0.00 C ATOM 11839 CD1 TRP A 783 62.162 127.526 170.438 1.00 0.00 C ATOM 11840 CD2 TRP A 783 64.358 127.423 170.871 1.00 0.00 C ATOM 11841 NE1 TRP A 783 62.411 128.291 171.542 1.00 0.00 N ATOM 11842 CE2 TRP A 783 63.749 128.240 171.826 1.00 0.00 C ATOM 11843 CE3 TRP A 783 65.742 127.206 170.938 1.00 0.00 C ATOM 11844 CZ2 TRP A 783 64.472 128.848 172.841 1.00 0.00 C ATOM 11845 CZ3 TRP A 783 66.466 127.812 171.954 1.00 0.00 C ATOM 11846 CH2 TRP A 783 65.846 128.614 172.884 1.00 0.00 C ATOM 11847 H TRP A 783 61.901 124.877 170.484 1.00 0.00 H ATOM 11848 HA TRP A 783 63.558 123.982 168.261 1.00 0.00 H ATOM 11849 1HB TRP A 783 64.355 126.365 168.245 1.00 0.00 H ATOM 11850 2HB TRP A 783 62.613 126.223 168.132 1.00 0.00 H ATOM 11851 HD1 TRP A 783 61.190 127.386 169.993 1.00 0.00 H ATOM 11852 HE1 TRP A 783 61.721 128.811 172.066 1.00 0.00 H ATOM 11853 HE3 TRP A 783 66.234 126.573 170.208 1.00 0.00 H ATOM 11854 HZ2 TRP A 783 63.998 129.488 173.588 1.00 0.00 H ATOM 11855 HZ3 TRP A 783 67.542 127.638 171.996 1.00 0.00 H ATOM 11856 HH2 TRP A 783 66.445 129.075 173.669 1.00 0.00 H ATOM 11857 N LYS A 784 64.812 123.792 171.104 1.00 0.00 N ATOM 11858 CA LYS A 784 66.065 123.543 171.818 1.00 0.00 C ATOM 11859 C LYS A 784 66.818 122.523 170.967 1.00 0.00 C ATOM 11860 O LYS A 784 67.982 122.719 170.610 1.00 0.00 O ATOM 11861 CB LYS A 784 65.820 123.022 173.231 1.00 0.00 C ATOM 11862 CG LYS A 784 67.081 122.765 174.024 1.00 0.00 C ATOM 11863 CD LYS A 784 66.762 122.296 175.430 1.00 0.00 C ATOM 11864 CE LYS A 784 68.019 121.991 176.204 1.00 0.00 C ATOM 11865 NZ LYS A 784 67.720 121.512 177.577 1.00 0.00 N ATOM 11866 H LYS A 784 63.939 123.657 171.596 1.00 0.00 H ATOM 11867 HA LYS A 784 66.609 124.481 171.935 1.00 0.00 H ATOM 11868 1HB LYS A 784 65.217 123.742 173.784 1.00 0.00 H ATOM 11869 2HB LYS A 784 65.257 122.091 173.182 1.00 0.00 H ATOM 11870 1HG LYS A 784 67.677 122.001 173.521 1.00 0.00 H ATOM 11871 2HG LYS A 784 67.669 123.681 174.081 1.00 0.00 H ATOM 11872 1HD LYS A 784 66.201 123.070 175.955 1.00 0.00 H ATOM 11873 2HD LYS A 784 66.149 121.395 175.383 1.00 0.00 H ATOM 11874 1HE LYS A 784 68.589 121.226 175.679 1.00 0.00 H ATOM 11875 2HE LYS A 784 68.627 122.889 176.269 1.00 0.00 H ATOM 11876 1HZ LYS A 784 68.585 121.319 178.064 1.00 0.00 H ATOM 11877 2HZ LYS A 784 67.204 122.222 178.077 1.00 0.00 H ATOM 11878 3HZ LYS A 784 67.168 120.668 177.527 1.00 0.00 H ATOM 11879 N TYR A 785 66.082 121.465 170.615 1.00 0.00 N ATOM 11880 CA TYR A 785 66.428 120.364 169.733 1.00 0.00 C ATOM 11881 C TYR A 785 66.794 120.799 168.336 1.00 0.00 C ATOM 11882 O TYR A 785 67.878 120.478 167.845 1.00 0.00 O ATOM 11883 CB TYR A 785 65.274 119.367 169.672 1.00 0.00 C ATOM 11884 CG TYR A 785 65.535 118.184 168.762 1.00 0.00 C ATOM 11885 CD1 TYR A 785 66.147 117.040 169.265 1.00 0.00 C ATOM 11886 CD2 TYR A 785 65.165 118.238 167.438 1.00 0.00 C ATOM 11887 CE1 TYR A 785 66.383 115.970 168.441 1.00 0.00 C ATOM 11888 CE2 TYR A 785 65.402 117.166 166.615 1.00 0.00 C ATOM 11889 CZ TYR A 785 66.011 116.031 167.116 1.00 0.00 C ATOM 11890 OH TYR A 785 66.248 114.960 166.292 1.00 0.00 O ATOM 11891 H TYR A 785 65.167 121.434 171.043 1.00 0.00 H ATOM 11892 HA TYR A 785 67.308 119.867 170.141 1.00 0.00 H ATOM 11893 1HB TYR A 785 65.066 118.987 170.673 1.00 0.00 H ATOM 11894 2HB TYR A 785 64.373 119.873 169.321 1.00 0.00 H ATOM 11895 HD1 TYR A 785 66.440 116.996 170.314 1.00 0.00 H ATOM 11896 HD2 TYR A 785 64.688 119.130 167.044 1.00 0.00 H ATOM 11897 HE1 TYR A 785 66.864 115.074 168.835 1.00 0.00 H ATOM 11898 HE2 TYR A 785 65.111 117.210 165.569 1.00 0.00 H ATOM 11899 HH TYR A 785 65.909 115.149 165.420 1.00 0.00 H ATOM 11900 N PHE A 786 65.967 121.694 167.769 1.00 0.00 N ATOM 11901 CA PHE A 786 66.252 122.101 166.393 1.00 0.00 C ATOM 11902 C PHE A 786 67.606 122.766 166.353 1.00 0.00 C ATOM 11903 O PHE A 786 68.416 122.476 165.484 1.00 0.00 O ATOM 11904 CB PHE A 786 65.182 123.063 165.851 1.00 0.00 C ATOM 11905 CG PHE A 786 63.816 122.411 165.647 1.00 0.00 C ATOM 11906 CD1 PHE A 786 62.659 123.158 165.693 1.00 0.00 C ATOM 11907 CD2 PHE A 786 63.729 121.053 165.411 1.00 0.00 C ATOM 11908 CE1 PHE A 786 61.432 122.564 165.509 1.00 0.00 C ATOM 11909 CE2 PHE A 786 62.503 120.451 165.224 1.00 0.00 C ATOM 11910 CZ PHE A 786 61.352 121.207 165.273 1.00 0.00 C ATOM 11911 H PHE A 786 65.024 121.809 168.125 1.00 0.00 H ATOM 11912 HA PHE A 786 66.243 121.219 165.751 1.00 0.00 H ATOM 11913 1HB PHE A 786 65.063 123.886 166.529 1.00 0.00 H ATOM 11914 2HB PHE A 786 65.511 123.471 164.896 1.00 0.00 H ATOM 11915 HD1 PHE A 786 62.722 124.213 165.876 1.00 0.00 H ATOM 11916 HD2 PHE A 786 64.637 120.458 165.374 1.00 0.00 H ATOM 11917 HE1 PHE A 786 60.527 123.164 165.548 1.00 0.00 H ATOM 11918 HE2 PHE A 786 62.443 119.381 165.038 1.00 0.00 H ATOM 11919 HZ PHE A 786 60.382 120.733 165.127 1.00 0.00 H ATOM 11920 N VAL A 787 67.872 123.612 167.357 1.00 0.00 N ATOM 11921 CA VAL A 787 69.139 124.299 167.483 1.00 0.00 C ATOM 11922 C VAL A 787 70.334 123.387 167.713 1.00 0.00 C ATOM 11923 O VAL A 787 71.347 123.587 167.055 1.00 0.00 O ATOM 11924 CB VAL A 787 69.090 125.306 168.636 1.00 0.00 C ATOM 11925 CG1 VAL A 787 70.486 125.821 168.925 1.00 0.00 C ATOM 11926 CG2 VAL A 787 68.161 126.411 168.272 1.00 0.00 C ATOM 11927 H VAL A 787 67.226 123.683 168.129 1.00 0.00 H ATOM 11928 HA VAL A 787 69.319 124.809 166.547 1.00 0.00 H ATOM 11929 HB VAL A 787 68.735 124.807 169.539 1.00 0.00 H ATOM 11930 1HG1 VAL A 787 70.447 126.539 169.747 1.00 0.00 H ATOM 11931 2HG1 VAL A 787 71.130 124.990 169.202 1.00 0.00 H ATOM 11932 3HG1 VAL A 787 70.885 126.310 168.036 1.00 0.00 H ATOM 11933 1HG2 VAL A 787 68.118 127.133 169.085 1.00 0.00 H ATOM 11934 2HG2 VAL A 787 68.511 126.887 167.393 1.00 0.00 H ATOM 11935 3HG2 VAL A 787 67.174 126.006 168.097 1.00 0.00 H ATOM 11936 N ASP A 788 70.202 122.328 168.523 1.00 0.00 N ATOM 11937 CA ASP A 788 71.360 121.446 168.686 1.00 0.00 C ATOM 11938 C ASP A 788 71.773 120.847 167.339 1.00 0.00 C ATOM 11939 O ASP A 788 72.772 121.211 166.728 1.00 0.00 O ATOM 11940 CB ASP A 788 71.066 120.306 169.677 1.00 0.00 C ATOM 11941 CG ASP A 788 71.046 120.757 171.106 1.00 0.00 C ATOM 11942 OD1 ASP A 788 71.501 121.833 171.368 1.00 0.00 O ATOM 11943 OD2 ASP A 788 70.572 120.017 171.936 1.00 0.00 O ATOM 11944 H ASP A 788 69.430 122.253 169.176 1.00 0.00 H ATOM 11945 HA ASP A 788 72.189 122.026 169.096 1.00 0.00 H ATOM 11946 1HB ASP A 788 70.099 119.859 169.441 1.00 0.00 H ATOM 11947 2HB ASP A 788 71.821 119.527 169.571 1.00 0.00 H ATOM 11948 N THR A 789 70.732 120.553 166.530 1.00 0.00 N ATOM 11949 CA THR A 789 71.059 120.055 165.182 1.00 0.00 C ATOM 11950 C THR A 789 71.745 121.132 164.342 1.00 0.00 C ATOM 11951 O THR A 789 72.798 120.880 163.754 1.00 0.00 O ATOM 11952 CB THR A 789 69.804 119.564 164.436 1.00 0.00 C ATOM 11953 OG1 THR A 789 69.218 118.467 165.152 1.00 0.00 O ATOM 11954 CG2 THR A 789 70.167 119.108 163.019 1.00 0.00 C ATOM 11955 H THR A 789 69.761 120.689 166.777 1.00 0.00 H ATOM 11956 HA THR A 789 71.739 119.208 165.278 1.00 0.00 H ATOM 11957 HB THR A 789 69.079 120.369 164.378 1.00 0.00 H ATOM 11958 HG1 THR A 789 68.888 118.778 165.998 1.00 0.00 H ATOM 11959 1HG2 THR A 789 69.268 118.764 162.506 1.00 0.00 H ATOM 11960 2HG2 THR A 789 70.603 119.944 162.468 1.00 0.00 H ATOM 11961 3HG2 THR A 789 70.887 118.294 163.071 1.00 0.00 H ATOM 11962 N VAL A 790 71.259 122.372 164.450 1.00 0.00 N ATOM 11963 CA VAL A 790 71.809 123.543 163.773 1.00 0.00 C ATOM 11964 C VAL A 790 73.206 123.989 164.185 1.00 0.00 C ATOM 11965 O VAL A 790 73.923 124.595 163.377 1.00 0.00 O ATOM 11966 CB VAL A 790 70.870 124.705 163.977 1.00 0.00 C ATOM 11967 CG1 VAL A 790 71.447 125.854 163.557 1.00 0.00 C ATOM 11968 CG2 VAL A 790 69.604 124.459 163.262 1.00 0.00 C ATOM 11969 H VAL A 790 70.310 122.447 164.799 1.00 0.00 H ATOM 11970 HA VAL A 790 71.887 123.309 162.719 1.00 0.00 H ATOM 11971 HB VAL A 790 70.675 124.814 165.012 1.00 0.00 H ATOM 11972 1HG1 VAL A 790 70.784 126.654 163.705 1.00 0.00 H ATOM 11973 2HG1 VAL A 790 72.361 126.030 164.123 1.00 0.00 H ATOM 11974 3HG1 VAL A 790 71.676 125.770 162.536 1.00 0.00 H ATOM 11975 1HG2 VAL A 790 68.939 125.293 163.414 1.00 0.00 H ATOM 11976 2HG2 VAL A 790 69.803 124.343 162.204 1.00 0.00 H ATOM 11977 3HG2 VAL A 790 69.152 123.576 163.633 1.00 0.00 H ATOM 11978 N ARG A 791 73.601 123.717 165.423 1.00 0.00 N ATOM 11979 CA ARG A 791 74.846 124.158 166.030 1.00 0.00 C ATOM 11980 C ARG A 791 76.016 123.991 165.096 1.00 0.00 C ATOM 11981 O ARG A 791 76.175 122.949 164.461 1.00 0.00 O ATOM 11982 CB ARG A 791 75.096 123.372 167.317 1.00 0.00 C ATOM 11983 CG ARG A 791 76.351 123.756 168.074 1.00 0.00 C ATOM 11984 CD ARG A 791 76.442 123.041 169.373 1.00 0.00 C ATOM 11985 NE ARG A 791 76.441 121.602 169.199 1.00 0.00 N ATOM 11986 CZ ARG A 791 77.534 120.862 168.936 1.00 0.00 C ATOM 11987 NH1 ARG A 791 78.707 121.441 168.820 1.00 0.00 N ATOM 11988 NH2 ARG A 791 77.427 119.553 168.795 1.00 0.00 N ATOM 11989 H ARG A 791 72.957 123.148 165.955 1.00 0.00 H ATOM 11990 HA ARG A 791 74.753 125.216 166.276 1.00 0.00 H ATOM 11991 1HB ARG A 791 74.251 123.505 167.996 1.00 0.00 H ATOM 11992 2HB ARG A 791 75.167 122.310 167.087 1.00 0.00 H ATOM 11993 1HG ARG A 791 77.226 123.504 167.480 1.00 0.00 H ATOM 11994 2HG ARG A 791 76.343 124.830 168.271 1.00 0.00 H ATOM 11995 1HD ARG A 791 77.351 123.318 169.873 1.00 0.00 H ATOM 11996 2HD ARG A 791 75.590 123.310 169.995 1.00 0.00 H ATOM 11997 HE ARG A 791 75.556 121.120 169.281 1.00 0.00 H ATOM 11998 1HH1 ARG A 791 78.789 122.443 168.928 1.00 0.00 H ATOM 11999 2HH1 ARG A 791 79.527 120.886 168.623 1.00 0.00 H ATOM 12000 1HH2 ARG A 791 76.524 119.107 168.884 1.00 0.00 H ATOM 12001 2HH2 ARG A 791 78.246 118.998 168.597 1.00 0.00 H ATOM 12002 N ASP A 792 76.852 125.040 165.028 1.00 0.00 N ATOM 12003 CA ASP A 792 78.058 125.063 164.221 1.00 0.00 C ATOM 12004 C ASP A 792 77.847 124.977 162.720 1.00 0.00 C ATOM 12005 O ASP A 792 78.650 124.343 162.034 1.00 0.00 O ATOM 12006 CB ASP A 792 78.996 123.926 164.650 1.00 0.00 C ATOM 12007 CG ASP A 792 80.451 124.174 164.265 1.00 0.00 C ATOM 12008 OD1 ASP A 792 80.839 125.316 164.189 1.00 0.00 O ATOM 12009 OD2 ASP A 792 81.160 123.219 164.049 1.00 0.00 O ATOM 12010 H ASP A 792 76.590 125.875 165.530 1.00 0.00 H ATOM 12011 HA ASP A 792 78.550 126.021 164.392 1.00 0.00 H ATOM 12012 1HB ASP A 792 78.939 123.797 165.733 1.00 0.00 H ATOM 12013 2HB ASP A 792 78.672 122.994 164.195 1.00 0.00 H ATOM 12014 N THR A 793 76.816 125.645 162.167 1.00 0.00 N ATOM 12015 CA THR A 793 76.649 125.680 160.721 1.00 0.00 C ATOM 12016 C THR A 793 76.419 127.084 160.126 1.00 0.00 C ATOM 12017 O THR A 793 76.142 128.051 160.838 1.00 0.00 O ATOM 12018 CB THR A 793 75.464 124.767 160.285 1.00 0.00 C ATOM 12019 OG1 THR A 793 74.234 125.281 160.824 1.00 0.00 O ATOM 12020 CG2 THR A 793 75.674 123.342 160.783 1.00 0.00 C ATOM 12021 H THR A 793 76.172 126.128 162.777 1.00 0.00 H ATOM 12022 HA THR A 793 77.568 125.306 160.269 1.00 0.00 H ATOM 12023 HB THR A 793 75.393 124.759 159.200 1.00 0.00 H ATOM 12024 HG1 THR A 793 74.138 124.995 161.745 1.00 0.00 H ATOM 12025 1HG2 THR A 793 74.843 122.726 160.471 1.00 0.00 H ATOM 12026 2HG2 THR A 793 76.598 122.944 160.366 1.00 0.00 H ATOM 12027 3HG2 THR A 793 75.737 123.342 161.865 1.00 0.00 H ATOM 12028 N THR A 794 76.502 127.138 158.797 1.00 0.00 N ATOM 12029 CA THR A 794 76.283 128.334 157.957 1.00 0.00 C ATOM 12030 C THR A 794 74.858 128.845 158.197 1.00 0.00 C ATOM 12031 O THR A 794 73.939 128.051 158.105 1.00 0.00 O ATOM 12032 CB THR A 794 76.486 128.024 156.456 1.00 0.00 C ATOM 12033 OG1 THR A 794 77.829 127.573 156.239 1.00 0.00 O ATOM 12034 CG2 THR A 794 76.231 129.261 155.616 1.00 0.00 C ATOM 12035 H THR A 794 76.708 126.274 158.317 1.00 0.00 H ATOM 12036 HA THR A 794 77.030 129.088 158.207 1.00 0.00 H ATOM 12037 HB THR A 794 75.802 127.243 156.154 1.00 0.00 H ATOM 12038 HG1 THR A 794 77.979 126.766 156.737 1.00 0.00 H ATOM 12039 1HG2 THR A 794 76.378 129.022 154.564 1.00 0.00 H ATOM 12040 2HG2 THR A 794 75.229 129.593 155.767 1.00 0.00 H ATOM 12041 3HG2 THR A 794 76.922 130.048 155.909 1.00 0.00 H ATOM 12042 N ALA A 795 74.667 130.161 158.393 1.00 0.00 N ATOM 12043 CA ALA A 795 73.329 130.716 158.714 1.00 0.00 C ATOM 12044 C ALA A 795 72.303 130.341 157.651 1.00 0.00 C ATOM 12045 O ALA A 795 71.149 130.065 157.993 1.00 0.00 O ATOM 12046 CB ALA A 795 73.410 132.222 158.862 1.00 0.00 C ATOM 12047 H ALA A 795 75.468 130.776 158.375 1.00 0.00 H ATOM 12048 HA ALA A 795 72.994 130.294 159.651 1.00 0.00 H ATOM 12049 1HB ALA A 795 72.420 132.619 159.101 1.00 0.00 H ATOM 12050 2HB ALA A 795 74.104 132.471 159.665 1.00 0.00 H ATOM 12051 3HB ALA A 795 73.762 132.660 157.928 1.00 0.00 H ATOM 12052 N ALA A 796 72.692 130.312 156.394 1.00 0.00 N ATOM 12053 CA ALA A 796 71.755 129.921 155.357 1.00 0.00 C ATOM 12054 C ALA A 796 71.341 128.474 155.611 1.00 0.00 C ATOM 12055 O ALA A 796 70.160 128.130 155.489 1.00 0.00 O ATOM 12056 CB ALA A 796 72.380 130.080 153.983 1.00 0.00 C ATOM 12057 H ALA A 796 73.628 130.597 156.151 1.00 0.00 H ATOM 12058 HA ALA A 796 70.873 130.562 155.403 1.00 0.00 H ATOM 12059 1HB ALA A 796 71.675 129.748 153.221 1.00 0.00 H ATOM 12060 2HB ALA A 796 72.626 131.128 153.815 1.00 0.00 H ATOM 12061 3HB ALA A 796 73.287 129.480 153.926 1.00 0.00 H ATOM 12062 N GLN A 797 72.321 127.657 156.002 1.00 0.00 N ATOM 12063 CA GLN A 797 72.111 126.238 156.259 1.00 0.00 C ATOM 12064 C GLN A 797 71.257 126.032 157.507 1.00 0.00 C ATOM 12065 O GLN A 797 70.387 125.164 157.504 1.00 0.00 O ATOM 12066 CB GLN A 797 73.441 125.500 156.427 1.00 0.00 C ATOM 12067 CG GLN A 797 73.321 123.992 156.398 1.00 0.00 C ATOM 12068 CD GLN A 797 72.846 123.473 155.049 1.00 0.00 C ATOM 12069 OE1 GLN A 797 73.387 123.838 154.002 1.00 0.00 O ATOM 12070 NE2 GLN A 797 71.831 122.620 155.069 1.00 0.00 N ATOM 12071 H GLN A 797 73.257 128.027 156.086 1.00 0.00 H ATOM 12072 HA GLN A 797 71.595 125.804 155.410 1.00 0.00 H ATOM 12073 1HB GLN A 797 74.123 125.796 155.633 1.00 0.00 H ATOM 12074 2HB GLN A 797 73.894 125.780 157.363 1.00 0.00 H ATOM 12075 1HG GLN A 797 74.297 123.557 156.608 1.00 0.00 H ATOM 12076 2HG GLN A 797 72.605 123.683 157.154 1.00 0.00 H ATOM 12077 1HE2 GLN A 797 71.476 122.245 154.211 1.00 0.00 H ATOM 12078 2HE2 GLN A 797 71.421 122.350 155.938 1.00 0.00 H ATOM 12079 N GLN A 798 71.369 126.960 158.478 1.00 0.00 N ATOM 12080 CA GLN A 798 70.689 126.891 159.767 1.00 0.00 C ATOM 12081 C GLN A 798 69.197 126.919 159.498 1.00 0.00 C ATOM 12082 O GLN A 798 68.475 126.028 159.951 1.00 0.00 O ATOM 12083 CB GLN A 798 71.100 128.057 160.696 1.00 0.00 C ATOM 12084 CG GLN A 798 72.597 128.026 161.147 1.00 0.00 C ATOM 12085 CD GLN A 798 72.924 129.132 162.131 1.00 0.00 C ATOM 12086 OE1 GLN A 798 72.037 129.701 162.754 1.00 0.00 O ATOM 12087 NE2 GLN A 798 74.210 129.438 162.274 1.00 0.00 N ATOM 12088 H GLN A 798 72.204 127.515 158.404 1.00 0.00 H ATOM 12089 HA GLN A 798 70.979 125.968 160.259 1.00 0.00 H ATOM 12090 1HB GLN A 798 70.925 128.998 160.193 1.00 0.00 H ATOM 12091 2HB GLN A 798 70.482 128.045 161.592 1.00 0.00 H ATOM 12092 1HG GLN A 798 72.799 127.111 161.608 1.00 0.00 H ATOM 12093 2HG GLN A 798 73.219 128.147 160.289 1.00 0.00 H ATOM 12094 1HE2 GLN A 798 74.485 130.160 162.911 1.00 0.00 H ATOM 12095 2HE2 GLN A 798 74.905 128.947 161.746 1.00 0.00 H ATOM 12096 N ALA A 799 68.799 127.773 158.556 1.00 0.00 N ATOM 12097 CA ALA A 799 67.412 127.966 158.165 1.00 0.00 C ATOM 12098 C ALA A 799 66.855 126.682 157.552 1.00 0.00 C ATOM 12099 O ALA A 799 65.763 126.257 157.938 1.00 0.00 O ATOM 12100 CB ALA A 799 67.302 129.122 157.185 1.00 0.00 C ATOM 12101 H ALA A 799 69.476 128.498 158.343 1.00 0.00 H ATOM 12102 HA ALA A 799 66.823 128.204 159.050 1.00 0.00 H ATOM 12103 1HB ALA A 799 66.263 129.243 156.883 1.00 0.00 H ATOM 12104 2HB ALA A 799 67.650 130.033 157.662 1.00 0.00 H ATOM 12105 3HB ALA A 799 67.912 128.914 156.307 1.00 0.00 H ATOM 12106 N LEU A 800 67.693 125.963 156.791 1.00 0.00 N ATOM 12107 CA LEU A 800 67.299 124.759 156.058 1.00 0.00 C ATOM 12108 C LEU A 800 67.146 123.583 157.016 1.00 0.00 C ATOM 12109 O LEU A 800 66.162 122.851 156.937 1.00 0.00 O ATOM 12110 CB LEU A 800 68.333 124.411 154.981 1.00 0.00 C ATOM 12111 CG LEU A 800 68.451 125.411 153.827 1.00 0.00 C ATOM 12112 CD1 LEU A 800 69.632 125.027 152.942 1.00 0.00 C ATOM 12113 CD2 LEU A 800 67.151 125.424 153.034 1.00 0.00 C ATOM 12114 H LEU A 800 68.527 126.465 156.504 1.00 0.00 H ATOM 12115 HA LEU A 800 66.345 124.945 155.567 1.00 0.00 H ATOM 12116 1HB LEU A 800 69.303 124.331 155.446 1.00 0.00 H ATOM 12117 2HB LEU A 800 68.078 123.441 154.554 1.00 0.00 H ATOM 12118 HG LEU A 800 68.644 126.405 154.226 1.00 0.00 H ATOM 12119 1HD1 LEU A 800 69.717 125.739 152.121 1.00 0.00 H ATOM 12120 2HD1 LEU A 800 70.543 125.043 153.526 1.00 0.00 H ATOM 12121 3HD1 LEU A 800 69.476 124.027 152.540 1.00 0.00 H ATOM 12122 1HD2 LEU A 800 67.233 126.137 152.214 1.00 0.00 H ATOM 12123 2HD2 LEU A 800 66.959 124.429 152.633 1.00 0.00 H ATOM 12124 3HD2 LEU A 800 66.328 125.717 153.689 1.00 0.00 H ATOM 12125 N LEU A 801 68.068 123.490 157.971 1.00 0.00 N ATOM 12126 CA LEU A 801 68.168 122.400 158.931 1.00 0.00 C ATOM 12127 C LEU A 801 66.949 122.377 159.820 1.00 0.00 C ATOM 12128 O LEU A 801 66.358 121.318 160.007 1.00 0.00 O ATOM 12129 CB LEU A 801 69.421 122.542 159.786 1.00 0.00 C ATOM 12130 CG LEU A 801 70.721 122.278 159.078 1.00 0.00 C ATOM 12131 CD1 LEU A 801 71.857 122.635 159.978 1.00 0.00 C ATOM 12132 CD2 LEU A 801 70.785 120.819 158.670 1.00 0.00 C ATOM 12133 H LEU A 801 68.841 124.132 157.882 1.00 0.00 H ATOM 12134 HA LEU A 801 68.246 121.460 158.384 1.00 0.00 H ATOM 12135 1HB LEU A 801 69.457 123.543 160.179 1.00 0.00 H ATOM 12136 2HB LEU A 801 69.351 121.846 160.625 1.00 0.00 H ATOM 12137 HG LEU A 801 70.787 122.903 158.198 1.00 0.00 H ATOM 12138 1HD1 LEU A 801 72.794 122.446 159.468 1.00 0.00 H ATOM 12139 2HD1 LEU A 801 71.795 123.691 160.241 1.00 0.00 H ATOM 12140 3HD1 LEU A 801 71.807 122.032 160.881 1.00 0.00 H ATOM 12141 1HD2 LEU A 801 71.727 120.626 158.155 1.00 0.00 H ATOM 12142 2HD2 LEU A 801 70.720 120.188 159.557 1.00 0.00 H ATOM 12143 3HD2 LEU A 801 69.953 120.591 158.001 1.00 0.00 H ATOM 12144 N VAL A 802 66.490 123.560 160.233 1.00 0.00 N ATOM 12145 CA VAL A 802 65.318 123.644 161.098 1.00 0.00 C ATOM 12146 C VAL A 802 64.087 123.226 160.312 1.00 0.00 C ATOM 12147 O VAL A 802 63.386 122.320 160.740 1.00 0.00 O ATOM 12148 CB VAL A 802 65.123 125.064 161.633 1.00 0.00 C ATOM 12149 CG1 VAL A 802 63.801 125.167 162.380 1.00 0.00 C ATOM 12150 CG2 VAL A 802 66.260 125.427 162.512 1.00 0.00 C ATOM 12151 H VAL A 802 67.063 124.384 160.095 1.00 0.00 H ATOM 12152 HA VAL A 802 65.456 122.972 161.945 1.00 0.00 H ATOM 12153 HB VAL A 802 65.074 125.758 160.793 1.00 0.00 H ATOM 12154 1HG1 VAL A 802 63.674 126.181 162.756 1.00 0.00 H ATOM 12155 2HG1 VAL A 802 62.982 124.925 161.705 1.00 0.00 H ATOM 12156 3HG1 VAL A 802 63.800 124.467 163.218 1.00 0.00 H ATOM 12157 1HG2 VAL A 802 66.121 126.425 162.886 1.00 0.00 H ATOM 12158 2HG2 VAL A 802 66.313 124.728 163.350 1.00 0.00 H ATOM 12159 3HG2 VAL A 802 67.183 125.378 161.945 1.00 0.00 H ATOM 12160 N ALA A 803 63.987 123.683 159.065 1.00 0.00 N ATOM 12161 CA ALA A 803 62.869 123.344 158.201 1.00 0.00 C ATOM 12162 C ALA A 803 62.804 121.835 157.960 1.00 0.00 C ATOM 12163 O ALA A 803 61.724 121.256 158.065 1.00 0.00 O ATOM 12164 CB ALA A 803 62.976 124.116 156.895 1.00 0.00 C ATOM 12165 H ALA A 803 64.583 124.460 158.801 1.00 0.00 H ATOM 12166 HA ALA A 803 61.953 123.632 158.718 1.00 0.00 H ATOM 12167 1HB ALA A 803 62.111 123.899 156.274 1.00 0.00 H ATOM 12168 2HB ALA A 803 63.013 125.185 157.107 1.00 0.00 H ATOM 12169 3HB ALA A 803 63.877 123.822 156.372 1.00 0.00 H ATOM 12170 N LYS A 804 63.977 121.195 157.818 1.00 0.00 N ATOM 12171 CA LYS A 804 64.028 119.754 157.545 1.00 0.00 C ATOM 12172 C LYS A 804 63.617 118.980 158.796 1.00 0.00 C ATOM 12173 O LYS A 804 62.885 117.991 158.718 1.00 0.00 O ATOM 12174 CB LYS A 804 65.422 119.332 157.097 1.00 0.00 C ATOM 12175 CG LYS A 804 65.803 119.799 155.715 1.00 0.00 C ATOM 12176 CD LYS A 804 67.178 119.290 155.324 1.00 0.00 C ATOM 12177 CE LYS A 804 67.562 119.748 153.927 1.00 0.00 C ATOM 12178 NZ LYS A 804 68.867 119.174 153.492 1.00 0.00 N ATOM 12179 H LYS A 804 64.821 121.744 157.737 1.00 0.00 H ATOM 12180 HA LYS A 804 63.327 119.525 156.741 1.00 0.00 H ATOM 12181 1HB LYS A 804 66.162 119.721 157.796 1.00 0.00 H ATOM 12182 2HB LYS A 804 65.496 118.250 157.113 1.00 0.00 H ATOM 12183 1HG LYS A 804 65.070 119.436 154.992 1.00 0.00 H ATOM 12184 2HG LYS A 804 65.806 120.887 155.687 1.00 0.00 H ATOM 12185 1HD LYS A 804 67.920 119.660 156.037 1.00 0.00 H ATOM 12186 2HD LYS A 804 67.184 118.201 155.353 1.00 0.00 H ATOM 12187 1HE LYS A 804 66.789 119.444 153.221 1.00 0.00 H ATOM 12188 2HE LYS A 804 67.633 120.838 153.909 1.00 0.00 H ATOM 12189 1HZ LYS A 804 69.085 119.501 152.561 1.00 0.00 H ATOM 12190 2HZ LYS A 804 69.593 119.464 154.131 1.00 0.00 H ATOM 12191 3HZ LYS A 804 68.805 118.165 153.487 1.00 0.00 H ATOM 12192 N ASN A 805 64.060 119.491 159.949 1.00 0.00 N ATOM 12193 CA ASN A 805 63.782 118.864 161.238 1.00 0.00 C ATOM 12194 C ASN A 805 62.289 118.890 161.451 1.00 0.00 C ATOM 12195 O ASN A 805 61.697 117.891 161.854 1.00 0.00 O ATOM 12196 CB ASN A 805 64.518 119.566 162.374 1.00 0.00 C ATOM 12197 CG ASN A 805 66.003 119.392 162.299 1.00 0.00 C ATOM 12198 OD1 ASN A 805 66.494 118.442 161.702 1.00 0.00 O ATOM 12199 ND2 ASN A 805 66.726 120.297 162.900 1.00 0.00 N ATOM 12200 H ASN A 805 64.669 120.293 159.952 1.00 0.00 H ATOM 12201 HA ASN A 805 64.115 117.827 161.204 1.00 0.00 H ATOM 12202 1HB ASN A 805 64.293 120.621 162.353 1.00 0.00 H ATOM 12203 2HB ASN A 805 64.168 119.176 163.329 1.00 0.00 H ATOM 12204 1HD2 ASN A 805 67.723 120.232 162.883 1.00 0.00 H ATOM 12205 2HD2 ASN A 805 66.282 121.055 163.377 1.00 0.00 H ATOM 12206 N ILE A 806 61.683 119.980 161.014 1.00 0.00 N ATOM 12207 CA ILE A 806 60.255 120.082 161.176 1.00 0.00 C ATOM 12208 C ILE A 806 59.507 119.130 160.258 1.00 0.00 C ATOM 12209 O ILE A 806 58.634 118.399 160.723 1.00 0.00 O ATOM 12210 CB ILE A 806 59.789 121.515 160.915 1.00 0.00 C ATOM 12211 CG1 ILE A 806 60.309 122.442 162.005 1.00 0.00 C ATOM 12212 CG2 ILE A 806 58.279 121.560 160.837 1.00 0.00 C ATOM 12213 CD1 ILE A 806 60.137 123.895 161.698 1.00 0.00 C ATOM 12214 H ILE A 806 62.197 120.819 160.792 1.00 0.00 H ATOM 12215 HA ILE A 806 60.010 119.795 162.193 1.00 0.00 H ATOM 12216 HB ILE A 806 60.207 121.865 159.973 1.00 0.00 H ATOM 12217 1HG1 ILE A 806 59.791 122.223 162.930 1.00 0.00 H ATOM 12218 2HG1 ILE A 806 61.367 122.249 162.163 1.00 0.00 H ATOM 12219 1HG2 ILE A 806 57.955 122.584 160.651 1.00 0.00 H ATOM 12220 2HG2 ILE A 806 57.937 120.919 160.026 1.00 0.00 H ATOM 12221 3HG2 ILE A 806 57.859 121.213 161.775 1.00 0.00 H ATOM 12222 1HD1 ILE A 806 60.533 124.490 162.523 1.00 0.00 H ATOM 12223 2HD1 ILE A 806 60.678 124.139 160.781 1.00 0.00 H ATOM 12224 3HD1 ILE A 806 59.079 124.116 161.566 1.00 0.00 H ATOM 12225 N ASP A 807 59.968 119.000 159.006 1.00 0.00 N ATOM 12226 CA ASP A 807 59.229 118.107 158.120 1.00 0.00 C ATOM 12227 C ASP A 807 59.335 116.686 158.667 1.00 0.00 C ATOM 12228 O ASP A 807 58.365 115.936 158.633 1.00 0.00 O ATOM 12229 CB ASP A 807 59.771 118.169 156.689 1.00 0.00 C ATOM 12230 CG ASP A 807 59.371 119.446 155.958 1.00 0.00 C ATOM 12231 OD1 ASP A 807 58.524 120.154 156.458 1.00 0.00 O ATOM 12232 OD2 ASP A 807 59.913 119.702 154.909 1.00 0.00 O ATOM 12233 H ASP A 807 60.597 119.692 158.621 1.00 0.00 H ATOM 12234 HA ASP A 807 58.188 118.429 158.077 1.00 0.00 H ATOM 12235 1HB ASP A 807 60.859 118.106 156.710 1.00 0.00 H ATOM 12236 2HB ASP A 807 59.405 117.313 156.123 1.00 0.00 H ATOM 12237 N ALA A 808 60.478 116.391 159.322 1.00 0.00 N ATOM 12238 CA ALA A 808 60.707 115.050 159.883 1.00 0.00 C ATOM 12239 C ALA A 808 59.659 114.768 160.953 1.00 0.00 C ATOM 12240 O ALA A 808 59.140 113.658 161.048 1.00 0.00 O ATOM 12241 CB ALA A 808 62.107 114.941 160.464 1.00 0.00 C ATOM 12242 H ALA A 808 61.261 117.025 159.220 1.00 0.00 H ATOM 12243 HA ALA A 808 60.610 114.307 159.091 1.00 0.00 H ATOM 12244 1HB ALA A 808 62.243 113.953 160.907 1.00 0.00 H ATOM 12245 2HB ALA A 808 62.836 115.086 159.681 1.00 0.00 H ATOM 12246 3HB ALA A 808 62.247 115.698 161.227 1.00 0.00 H ATOM 12247 N PHE A 809 59.232 115.861 161.608 1.00 0.00 N ATOM 12248 CA PHE A 809 58.292 115.928 162.743 1.00 0.00 C ATOM 12249 C PHE A 809 56.925 116.641 162.552 1.00 0.00 C ATOM 12250 O PHE A 809 56.697 117.621 163.256 1.00 0.00 O ATOM 12251 CB PHE A 809 58.972 116.595 163.913 1.00 0.00 C ATOM 12252 CG PHE A 809 60.132 115.908 164.370 1.00 0.00 C ATOM 12253 CD1 PHE A 809 60.243 114.547 164.235 1.00 0.00 C ATOM 12254 CD2 PHE A 809 61.136 116.602 164.943 1.00 0.00 C ATOM 12255 CE1 PHE A 809 61.341 113.903 164.669 1.00 0.00 C ATOM 12256 CE2 PHE A 809 62.232 115.976 165.377 1.00 0.00 C ATOM 12257 CZ PHE A 809 62.344 114.600 165.241 1.00 0.00 C ATOM 12258 H PHE A 809 59.821 116.670 161.461 1.00 0.00 H ATOM 12259 HA PHE A 809 58.043 114.910 163.001 1.00 0.00 H ATOM 12260 1HB PHE A 809 59.261 117.601 163.638 1.00 0.00 H ATOM 12261 2HB PHE A 809 58.271 116.672 164.746 1.00 0.00 H ATOM 12262 HD1 PHE A 809 59.437 113.996 163.776 1.00 0.00 H ATOM 12263 HD2 PHE A 809 61.047 117.679 165.049 1.00 0.00 H ATOM 12264 HE1 PHE A 809 61.418 112.828 164.558 1.00 0.00 H ATOM 12265 HE2 PHE A 809 63.017 116.531 165.827 1.00 0.00 H ATOM 12266 HZ PHE A 809 63.234 114.085 165.595 1.00 0.00 H ATOM 12267 N PRO A 810 55.850 116.058 161.983 1.00 0.00 N ATOM 12268 CA PRO A 810 54.580 116.739 161.791 1.00 0.00 C ATOM 12269 C PRO A 810 53.887 117.238 163.052 1.00 0.00 C ATOM 12270 O PRO A 810 53.120 118.198 162.967 1.00 0.00 O ATOM 12271 CB PRO A 810 53.755 115.647 161.112 1.00 0.00 C ATOM 12272 CG PRO A 810 54.792 114.960 160.258 1.00 0.00 C ATOM 12273 CD PRO A 810 56.032 114.921 161.096 1.00 0.00 C ATOM 12274 HA PRO A 810 54.747 117.602 161.129 1.00 0.00 H ATOM 12275 1HB PRO A 810 53.296 114.994 161.870 1.00 0.00 H ATOM 12276 2HB PRO A 810 52.932 116.098 160.538 1.00 0.00 H ATOM 12277 1HG PRO A 810 54.447 113.952 159.980 1.00 0.00 H ATOM 12278 2HG PRO A 810 54.942 115.514 159.321 1.00 0.00 H ATOM 12279 1HD PRO A 810 56.061 113.982 161.659 1.00 0.00 H ATOM 12280 2HD PRO A 810 56.863 115.012 160.454 1.00 0.00 H ATOM 12281 N GLN A 811 54.238 116.692 164.226 1.00 0.00 N ATOM 12282 CA GLN A 811 53.602 117.046 165.499 1.00 0.00 C ATOM 12283 C GLN A 811 53.942 118.503 165.872 1.00 0.00 C ATOM 12284 O GLN A 811 53.275 119.096 166.716 1.00 0.00 O ATOM 12285 CB GLN A 811 54.049 116.104 166.611 1.00 0.00 C ATOM 12286 CG GLN A 811 53.526 114.672 166.450 1.00 0.00 C ATOM 12287 CD GLN A 811 53.891 113.802 167.584 1.00 0.00 C ATOM 12288 OE1 GLN A 811 54.752 114.136 168.381 1.00 0.00 O ATOM 12289 NE2 GLN A 811 53.238 112.659 167.678 1.00 0.00 N ATOM 12290 H GLN A 811 54.914 115.942 164.206 1.00 0.00 H ATOM 12291 HA GLN A 811 52.525 116.949 165.390 1.00 0.00 H ATOM 12292 1HB GLN A 811 55.140 116.068 166.642 1.00 0.00 H ATOM 12293 2HB GLN A 811 53.705 116.489 167.575 1.00 0.00 H ATOM 12294 1HG GLN A 811 52.440 114.698 166.380 1.00 0.00 H ATOM 12295 2HG GLN A 811 53.945 114.245 165.552 1.00 0.00 H ATOM 12296 1HE2 GLN A 811 53.439 112.025 168.425 1.00 0.00 H ATOM 12297 2HE2 GLN A 811 52.539 112.425 167.001 1.00 0.00 H ATOM 12298 N ASN A 812 54.902 119.099 165.144 1.00 0.00 N ATOM 12299 CA ASN A 812 55.294 120.500 165.280 1.00 0.00 C ATOM 12300 C ASN A 812 54.222 121.419 164.731 1.00 0.00 C ATOM 12301 O ASN A 812 54.088 122.564 165.155 1.00 0.00 O ATOM 12302 CB ASN A 812 56.623 120.762 164.593 1.00 0.00 C ATOM 12303 CG ASN A 812 57.195 122.130 164.941 1.00 0.00 C ATOM 12304 OD1 ASN A 812 57.458 122.426 166.113 1.00 0.00 O ATOM 12305 ND2 ASN A 812 57.388 122.952 163.949 1.00 0.00 N ATOM 12306 H ASN A 812 55.540 118.508 164.636 1.00 0.00 H ATOM 12307 HA ASN A 812 55.404 120.723 166.342 1.00 0.00 H ATOM 12308 1HB ASN A 812 57.342 119.994 164.884 1.00 0.00 H ATOM 12309 2HB ASN A 812 56.493 120.699 163.514 1.00 0.00 H ATOM 12310 1HD2 ASN A 812 57.767 123.877 164.122 1.00 0.00 H ATOM 12311 2HD2 ASN A 812 57.163 122.673 163.016 1.00 0.00 H ATOM 12312 N GLN A 813 53.623 120.965 163.634 1.00 0.00 N ATOM 12313 CA GLN A 813 52.561 121.640 162.926 1.00 0.00 C ATOM 12314 C GLN A 813 51.259 121.318 163.627 1.00 0.00 C ATOM 12315 O GLN A 813 50.359 122.148 163.680 1.00 0.00 O ATOM 12316 CB GLN A 813 52.512 121.210 161.461 1.00 0.00 C ATOM 12317 CG GLN A 813 53.777 121.534 160.671 1.00 0.00 C ATOM 12318 CD GLN A 813 54.041 123.026 160.586 1.00 0.00 C ATOM 12319 OE1 GLN A 813 53.129 123.817 160.339 1.00 0.00 O ATOM 12320 NE2 GLN A 813 55.290 123.416 160.794 1.00 0.00 N ATOM 12321 H GLN A 813 53.752 119.981 163.439 1.00 0.00 H ATOM 12322 HA GLN A 813 52.754 122.712 162.928 1.00 0.00 H ATOM 12323 1HB GLN A 813 52.346 120.133 161.402 1.00 0.00 H ATOM 12324 2HB GLN A 813 51.672 121.699 160.966 1.00 0.00 H ATOM 12325 1HG GLN A 813 54.632 121.062 161.164 1.00 0.00 H ATOM 12326 2HG GLN A 813 53.670 121.148 159.659 1.00 0.00 H ATOM 12327 1HE2 GLN A 813 55.525 124.389 160.750 1.00 0.00 H ATOM 12328 2HE2 GLN A 813 56.000 122.740 160.992 1.00 0.00 H ATOM 12329 N GLU A 814 51.248 120.189 164.369 1.00 0.00 N ATOM 12330 CA GLU A 814 50.007 119.919 165.109 1.00 0.00 C ATOM 12331 C GLU A 814 49.948 120.984 166.219 1.00 0.00 C ATOM 12332 O GLU A 814 48.917 121.627 166.422 1.00 0.00 O ATOM 12333 CB GLU A 814 49.984 118.507 165.700 1.00 0.00 C ATOM 12334 CG GLU A 814 48.675 118.130 166.376 1.00 0.00 C ATOM 12335 CD GLU A 814 47.516 118.063 165.413 1.00 0.00 C ATOM 12336 OE1 GLU A 814 47.754 117.958 164.233 1.00 0.00 O ATOM 12337 OE2 GLU A 814 46.395 118.116 165.861 1.00 0.00 O ATOM 12338 H GLU A 814 51.890 119.431 164.173 1.00 0.00 H ATOM 12339 HA GLU A 814 49.158 120.005 164.432 1.00 0.00 H ATOM 12340 1HB GLU A 814 50.176 117.779 164.912 1.00 0.00 H ATOM 12341 2HB GLU A 814 50.774 118.409 166.432 1.00 0.00 H ATOM 12342 1HG GLU A 814 48.791 117.157 166.855 1.00 0.00 H ATOM 12343 2HG GLU A 814 48.455 118.862 167.152 1.00 0.00 H ATOM 12344 N ARG A 815 51.136 121.283 166.793 1.00 0.00 N ATOM 12345 CA ARG A 815 51.315 122.264 167.856 1.00 0.00 C ATOM 12346 C ARG A 815 51.041 123.674 167.349 1.00 0.00 C ATOM 12347 O ARG A 815 50.308 124.437 167.979 1.00 0.00 O ATOM 12348 CB ARG A 815 52.728 122.192 168.420 1.00 0.00 C ATOM 12349 CG ARG A 815 53.003 123.131 169.587 1.00 0.00 C ATOM 12350 CD ARG A 815 54.333 122.876 170.192 1.00 0.00 C ATOM 12351 NE ARG A 815 54.634 123.813 171.259 1.00 0.00 N ATOM 12352 CZ ARG A 815 55.735 123.763 172.035 1.00 0.00 C ATOM 12353 NH1 ARG A 815 56.626 122.815 171.851 1.00 0.00 N ATOM 12354 NH2 ARG A 815 55.918 124.665 172.982 1.00 0.00 N ATOM 12355 H ARG A 815 51.860 120.592 166.640 1.00 0.00 H ATOM 12356 HA ARG A 815 50.595 122.044 168.644 1.00 0.00 H ATOM 12357 1HB ARG A 815 52.932 121.177 168.759 1.00 0.00 H ATOM 12358 2HB ARG A 815 53.440 122.423 167.639 1.00 0.00 H ATOM 12359 1HG ARG A 815 52.978 124.164 169.236 1.00 0.00 H ATOM 12360 2HG ARG A 815 52.244 122.989 170.354 1.00 0.00 H ATOM 12361 1HD ARG A 815 54.357 121.876 170.605 1.00 0.00 H ATOM 12362 2HD ARG A 815 55.100 122.969 169.434 1.00 0.00 H ATOM 12363 HE ARG A 815 53.971 124.557 171.430 1.00 0.00 H ATOM 12364 1HH1 ARG A 815 56.486 122.124 171.127 1.00 0.00 H ATOM 12365 2HH1 ARG A 815 57.451 122.777 172.432 1.00 0.00 H ATOM 12366 1HH2 ARG A 815 55.233 125.395 173.124 1.00 0.00 H ATOM 12367 2HH2 ARG A 815 56.742 124.628 173.563 1.00 0.00 H ATOM 12368 N PHE A 816 51.591 123.988 166.166 1.00 0.00 N ATOM 12369 CA PHE A 816 51.428 125.307 165.553 1.00 0.00 C ATOM 12370 C PHE A 816 50.741 125.201 164.204 1.00 0.00 C ATOM 12371 O PHE A 816 51.383 124.937 163.187 1.00 0.00 O ATOM 12372 CB PHE A 816 52.780 126.002 165.384 1.00 0.00 C ATOM 12373 CG PHE A 816 53.519 126.237 166.677 1.00 0.00 C ATOM 12374 CD1 PHE A 816 54.604 125.461 167.023 1.00 0.00 C ATOM 12375 CD2 PHE A 816 53.119 127.237 167.541 1.00 0.00 C ATOM 12376 CE1 PHE A 816 55.278 125.680 168.210 1.00 0.00 C ATOM 12377 CE2 PHE A 816 53.789 127.459 168.725 1.00 0.00 C ATOM 12378 CZ PHE A 816 54.869 126.678 169.058 1.00 0.00 C ATOM 12379 H PHE A 816 52.283 123.352 165.785 1.00 0.00 H ATOM 12380 HA PHE A 816 50.796 125.914 166.202 1.00 0.00 H ATOM 12381 1HB PHE A 816 53.420 125.403 164.734 1.00 0.00 H ATOM 12382 2HB PHE A 816 52.635 126.971 164.898 1.00 0.00 H ATOM 12383 HD1 PHE A 816 54.926 124.677 166.355 1.00 0.00 H ATOM 12384 HD2 PHE A 816 52.261 127.856 167.277 1.00 0.00 H ATOM 12385 HE1 PHE A 816 56.134 125.060 168.472 1.00 0.00 H ATOM 12386 HE2 PHE A 816 53.463 128.252 169.397 1.00 0.00 H ATOM 12387 HZ PHE A 816 55.396 126.849 169.988 1.00 0.00 H ATOM 12388 N SER A 817 49.431 125.390 164.203 1.00 0.00 N ATOM 12389 CA SER A 817 48.612 125.168 163.019 1.00 0.00 C ATOM 12390 C SER A 817 49.097 126.015 161.852 1.00 0.00 C ATOM 12391 O SER A 817 49.040 125.603 160.693 1.00 0.00 O ATOM 12392 CB SER A 817 47.159 125.489 163.316 1.00 0.00 C ATOM 12393 OG SER A 817 46.623 124.584 164.241 1.00 0.00 O ATOM 12394 H SER A 817 48.978 125.680 165.058 1.00 0.00 H ATOM 12395 HA SER A 817 48.692 124.117 162.740 1.00 0.00 H ATOM 12396 1HB SER A 817 47.083 126.504 163.708 1.00 0.00 H ATOM 12397 2HB SER A 817 46.584 125.453 162.392 1.00 0.00 H ATOM 12398 HG SER A 817 47.195 124.622 165.011 1.00 0.00 H ATOM 12399 N GLU A 818 49.572 127.208 162.189 1.00 0.00 N ATOM 12400 CA GLU A 818 50.103 128.145 161.208 1.00 0.00 C ATOM 12401 C GLU A 818 51.613 128.212 161.420 1.00 0.00 C ATOM 12402 O GLU A 818 52.075 128.418 162.544 1.00 0.00 O ATOM 12403 CB GLU A 818 49.469 129.526 161.359 1.00 0.00 C ATOM 12404 CG GLU A 818 47.965 129.555 161.133 1.00 0.00 C ATOM 12405 CD GLU A 818 47.377 130.928 161.285 1.00 0.00 C ATOM 12406 OE1 GLU A 818 48.120 131.850 161.511 1.00 0.00 O ATOM 12407 OE2 GLU A 818 46.178 131.055 161.175 1.00 0.00 O ATOM 12408 H GLU A 818 49.569 127.485 163.160 1.00 0.00 H ATOM 12409 HA GLU A 818 49.852 127.800 160.206 1.00 0.00 H ATOM 12410 1HB GLU A 818 49.664 129.906 162.353 1.00 0.00 H ATOM 12411 2HB GLU A 818 49.928 130.216 160.649 1.00 0.00 H ATOM 12412 1HG GLU A 818 47.752 129.191 160.129 1.00 0.00 H ATOM 12413 2HG GLU A 818 47.489 128.880 161.844 1.00 0.00 H ATOM 12414 N GLY A 819 52.367 127.806 160.384 1.00 0.00 N ATOM 12415 CA GLY A 819 53.840 127.741 160.439 1.00 0.00 C ATOM 12416 C GLY A 819 54.435 129.103 160.833 1.00 0.00 C ATOM 12417 O GLY A 819 55.478 129.141 161.481 1.00 0.00 O ATOM 12418 H GLY A 819 51.898 127.562 159.524 1.00 0.00 H ATOM 12419 1HA GLY A 819 54.147 126.981 161.158 1.00 0.00 H ATOM 12420 2HA GLY A 819 54.229 127.436 159.468 1.00 0.00 H ATOM 12421 N SER A 820 53.768 130.203 160.471 1.00 0.00 N ATOM 12422 CA SER A 820 54.267 131.551 160.765 1.00 0.00 C ATOM 12423 C SER A 820 54.301 131.777 162.271 1.00 0.00 C ATOM 12424 O SER A 820 54.971 132.695 162.747 1.00 0.00 O ATOM 12425 CB SER A 820 53.395 132.600 160.105 1.00 0.00 C ATOM 12426 OG SER A 820 52.123 132.632 160.683 1.00 0.00 O ATOM 12427 H SER A 820 52.899 130.098 159.967 1.00 0.00 H ATOM 12428 HA SER A 820 55.278 131.642 160.370 1.00 0.00 H ATOM 12429 1HB SER A 820 53.867 133.581 160.203 1.00 0.00 H ATOM 12430 2HB SER A 820 53.310 132.388 159.063 1.00 0.00 H ATOM 12431 HG SER A 820 51.768 131.744 160.590 1.00 0.00 H ATOM 12432 N ILE A 821 53.501 130.994 162.998 1.00 0.00 N ATOM 12433 CA ILE A 821 53.499 131.128 164.442 1.00 0.00 C ATOM 12434 C ILE A 821 54.698 130.378 164.977 1.00 0.00 C ATOM 12435 O ILE A 821 55.414 130.936 165.802 1.00 0.00 O ATOM 12436 CB ILE A 821 52.203 130.576 165.078 1.00 0.00 C ATOM 12437 CG1 ILE A 821 51.030 131.368 164.628 1.00 0.00 C ATOM 12438 CG2 ILE A 821 52.314 130.590 166.596 1.00 0.00 C ATOM 12439 CD1 ILE A 821 49.707 130.772 165.025 1.00 0.00 C ATOM 12440 H ILE A 821 53.084 130.166 162.605 1.00 0.00 H ATOM 12441 HA ILE A 821 53.540 132.183 164.701 1.00 0.00 H ATOM 12442 HB ILE A 821 52.042 129.554 164.744 1.00 0.00 H ATOM 12443 1HG1 ILE A 821 51.089 132.334 165.027 1.00 0.00 H ATOM 12444 2HG1 ILE A 821 51.051 131.461 163.538 1.00 0.00 H ATOM 12445 1HG2 ILE A 821 51.396 130.200 167.031 1.00 0.00 H ATOM 12446 2HG2 ILE A 821 53.152 129.971 166.904 1.00 0.00 H ATOM 12447 3HG2 ILE A 821 52.473 131.614 166.940 1.00 0.00 H ATOM 12448 1HD1 ILE A 821 48.898 131.406 164.659 1.00 0.00 H ATOM 12449 2HD1 ILE A 821 49.611 129.778 164.591 1.00 0.00 H ATOM 12450 3HD1 ILE A 821 49.650 130.701 166.109 1.00 0.00 H ATOM 12451 N ASP A 822 55.024 129.221 164.391 1.00 0.00 N ATOM 12452 CA ASP A 822 56.171 128.441 164.891 1.00 0.00 C ATOM 12453 C ASP A 822 57.414 129.331 164.692 1.00 0.00 C ATOM 12454 O ASP A 822 58.235 129.481 165.601 1.00 0.00 O ATOM 12455 CB ASP A 822 56.321 127.110 164.147 1.00 0.00 C ATOM 12456 CG ASP A 822 57.424 126.227 164.723 1.00 0.00 C ATOM 12457 OD1 ASP A 822 57.440 126.029 165.909 1.00 0.00 O ATOM 12458 OD2 ASP A 822 58.237 125.760 163.970 1.00 0.00 O ATOM 12459 H ASP A 822 54.312 128.797 163.802 1.00 0.00 H ATOM 12460 HA ASP A 822 56.012 128.198 165.940 1.00 0.00 H ATOM 12461 1HB ASP A 822 55.383 126.563 164.188 1.00 0.00 H ATOM 12462 2HB ASP A 822 56.541 127.300 163.106 1.00 0.00 H ATOM 12463 N VAL A 823 57.402 130.079 163.579 1.00 0.00 N ATOM 12464 CA VAL A 823 58.472 131.006 163.215 1.00 0.00 C ATOM 12465 C VAL A 823 58.562 132.133 164.238 1.00 0.00 C ATOM 12466 O VAL A 823 59.609 132.261 164.869 1.00 0.00 O ATOM 12467 CB VAL A 823 58.224 131.592 161.825 1.00 0.00 C ATOM 12468 CG1 VAL A 823 59.174 132.740 161.559 1.00 0.00 C ATOM 12469 CG2 VAL A 823 58.382 130.505 160.774 1.00 0.00 C ATOM 12470 H VAL A 823 56.751 129.765 162.869 1.00 0.00 H ATOM 12471 HA VAL A 823 59.415 130.458 163.204 1.00 0.00 H ATOM 12472 HB VAL A 823 57.212 131.994 161.783 1.00 0.00 H ATOM 12473 1HG1 VAL A 823 58.990 133.137 160.590 1.00 0.00 H ATOM 12474 2HG1 VAL A 823 59.018 133.520 162.304 1.00 0.00 H ATOM 12475 3HG1 VAL A 823 60.188 132.388 161.615 1.00 0.00 H ATOM 12476 1HG2 VAL A 823 58.205 130.927 159.787 1.00 0.00 H ATOM 12477 2HG2 VAL A 823 59.392 130.100 160.819 1.00 0.00 H ATOM 12478 3HG2 VAL A 823 57.664 129.710 160.962 1.00 0.00 H ATOM 12479 N TRP A 824 57.409 132.724 164.587 1.00 0.00 N ATOM 12480 CA TRP A 824 57.372 133.796 165.591 1.00 0.00 C ATOM 12481 C TRP A 824 57.845 133.317 166.938 1.00 0.00 C ATOM 12482 O TRP A 824 58.605 134.030 167.590 1.00 0.00 O ATOM 12483 CB TRP A 824 55.970 134.349 165.714 1.00 0.00 C ATOM 12484 CG TRP A 824 55.859 135.454 166.693 1.00 0.00 C ATOM 12485 CD1 TRP A 824 56.028 136.782 166.448 1.00 0.00 C ATOM 12486 CD2 TRP A 824 55.547 135.338 168.100 1.00 0.00 C ATOM 12487 NE1 TRP A 824 55.845 137.502 167.603 1.00 0.00 N ATOM 12488 CE2 TRP A 824 55.548 136.633 168.625 1.00 0.00 C ATOM 12489 CE3 TRP A 824 55.269 134.254 168.942 1.00 0.00 C ATOM 12490 CZ2 TRP A 824 55.284 136.882 169.963 1.00 0.00 C ATOM 12491 CZ3 TRP A 824 55.003 134.501 170.283 1.00 0.00 C ATOM 12492 CH2 TRP A 824 55.009 135.784 170.781 1.00 0.00 C ATOM 12493 H TRP A 824 56.653 132.640 163.919 1.00 0.00 H ATOM 12494 HA TRP A 824 58.022 134.601 165.255 1.00 0.00 H ATOM 12495 1HB TRP A 824 55.638 134.709 164.753 1.00 0.00 H ATOM 12496 2HB TRP A 824 55.292 133.552 166.016 1.00 0.00 H ATOM 12497 HD1 TRP A 824 56.274 137.208 165.476 1.00 0.00 H ATOM 12498 HE1 TRP A 824 55.919 138.505 167.688 1.00 0.00 H ATOM 12499 HE3 TRP A 824 55.260 133.236 168.552 1.00 0.00 H ATOM 12500 HZ2 TRP A 824 55.285 137.890 170.376 1.00 0.00 H ATOM 12501 HZ3 TRP A 824 54.789 133.653 170.933 1.00 0.00 H ATOM 12502 HH2 TRP A 824 54.797 135.943 171.838 1.00 0.00 H ATOM 12503 N TRP A 825 57.432 132.140 167.338 1.00 0.00 N ATOM 12504 CA TRP A 825 57.717 131.553 168.623 1.00 0.00 C ATOM 12505 C TRP A 825 59.234 131.550 168.787 1.00 0.00 C ATOM 12506 O TRP A 825 59.757 132.133 169.738 1.00 0.00 O ATOM 12507 CB TRP A 825 57.155 130.138 168.717 1.00 0.00 C ATOM 12508 CG TRP A 825 57.472 129.464 169.973 1.00 0.00 C ATOM 12509 CD1 TRP A 825 57.339 129.976 171.220 1.00 0.00 C ATOM 12510 CD2 TRP A 825 57.986 128.131 170.137 1.00 0.00 C ATOM 12511 NE1 TRP A 825 57.729 129.069 172.143 1.00 0.00 N ATOM 12512 CE2 TRP A 825 58.125 127.937 171.506 1.00 0.00 C ATOM 12513 CE3 TRP A 825 58.328 127.114 169.260 1.00 0.00 C ATOM 12514 CZ2 TRP A 825 58.600 126.754 172.021 1.00 0.00 C ATOM 12515 CZ3 TRP A 825 58.799 125.933 169.774 1.00 0.00 C ATOM 12516 CH2 TRP A 825 58.933 125.758 171.128 1.00 0.00 C ATOM 12517 H TRP A 825 56.757 131.708 166.738 1.00 0.00 H ATOM 12518 HA TRP A 825 57.222 132.137 169.398 1.00 0.00 H ATOM 12519 1HB TRP A 825 56.069 130.170 168.610 1.00 0.00 H ATOM 12520 2HB TRP A 825 57.536 129.550 167.919 1.00 0.00 H ATOM 12521 HD1 TRP A 825 56.970 130.975 171.448 1.00 0.00 H ATOM 12522 HE1 TRP A 825 57.727 129.208 173.142 1.00 0.00 H ATOM 12523 HE3 TRP A 825 58.221 127.248 168.185 1.00 0.00 H ATOM 12524 HZ2 TRP A 825 58.714 126.591 173.092 1.00 0.00 H ATOM 12525 HZ3 TRP A 825 59.068 125.137 169.078 1.00 0.00 H ATOM 12526 HH2 TRP A 825 59.303 124.826 171.496 1.00 0.00 H ATOM 12527 N VAL A 826 59.919 130.978 167.785 1.00 0.00 N ATOM 12528 CA VAL A 826 61.374 130.796 167.759 1.00 0.00 C ATOM 12529 C VAL A 826 62.099 132.165 167.698 1.00 0.00 C ATOM 12530 O VAL A 826 63.047 132.433 168.439 1.00 0.00 O ATOM 12531 CB VAL A 826 61.769 129.936 166.551 1.00 0.00 C ATOM 12532 CG1 VAL A 826 63.283 129.899 166.404 1.00 0.00 C ATOM 12533 CG2 VAL A 826 61.205 128.545 166.712 1.00 0.00 C ATOM 12534 H VAL A 826 59.356 130.518 167.077 1.00 0.00 H ATOM 12535 HA VAL A 826 61.674 130.278 168.672 1.00 0.00 H ATOM 12536 HB VAL A 826 61.373 130.384 165.656 1.00 0.00 H ATOM 12537 1HG1 VAL A 826 63.550 129.286 165.544 1.00 0.00 H ATOM 12538 2HG1 VAL A 826 63.660 130.912 166.258 1.00 0.00 H ATOM 12539 3HG1 VAL A 826 63.722 129.475 167.297 1.00 0.00 H ATOM 12540 1HG2 VAL A 826 61.486 127.937 165.854 1.00 0.00 H ATOM 12541 2HG2 VAL A 826 61.599 128.099 167.613 1.00 0.00 H ATOM 12542 3HG2 VAL A 826 60.120 128.598 166.780 1.00 0.00 H ATOM 12543 N VAL A 827 61.478 133.112 166.964 1.00 0.00 N ATOM 12544 CA VAL A 827 62.082 134.459 166.894 1.00 0.00 C ATOM 12545 C VAL A 827 61.997 135.084 168.270 1.00 0.00 C ATOM 12546 O VAL A 827 63.023 135.389 168.881 1.00 0.00 O ATOM 12547 CB VAL A 827 61.342 135.358 165.857 1.00 0.00 C ATOM 12548 CG1 VAL A 827 61.810 136.768 165.958 1.00 0.00 C ATOM 12549 CG2 VAL A 827 61.558 134.830 164.484 1.00 0.00 C ATOM 12550 H VAL A 827 60.869 132.802 166.218 1.00 0.00 H ATOM 12551 HA VAL A 827 63.120 134.370 166.571 1.00 0.00 H ATOM 12552 HB VAL A 827 60.283 135.360 166.080 1.00 0.00 H ATOM 12553 1HG1 VAL A 827 61.282 137.380 165.228 1.00 0.00 H ATOM 12554 2HG1 VAL A 827 61.610 137.146 166.960 1.00 0.00 H ATOM 12555 3HG1 VAL A 827 62.868 136.809 165.762 1.00 0.00 H ATOM 12556 1HG2 VAL A 827 61.039 135.460 163.765 1.00 0.00 H ATOM 12557 2HG2 VAL A 827 62.620 134.825 164.261 1.00 0.00 H ATOM 12558 3HG2 VAL A 827 61.183 133.848 164.423 1.00 0.00 H ATOM 12559 N HIS A 828 60.831 135.006 168.872 1.00 0.00 N ATOM 12560 CA HIS A 828 60.508 135.548 170.170 1.00 0.00 C ATOM 12561 C HIS A 828 61.347 135.014 171.319 1.00 0.00 C ATOM 12562 O HIS A 828 61.836 135.785 172.146 1.00 0.00 O ATOM 12563 CB HIS A 828 59.031 135.291 170.476 1.00 0.00 C ATOM 12564 CG HIS A 828 58.551 135.966 171.707 1.00 0.00 C ATOM 12565 ND1 HIS A 828 58.357 137.329 171.778 1.00 0.00 N ATOM 12566 CD2 HIS A 828 58.225 135.474 172.922 1.00 0.00 C ATOM 12567 CE1 HIS A 828 57.930 137.645 172.987 1.00 0.00 C ATOM 12568 NE2 HIS A 828 57.842 136.537 173.699 1.00 0.00 N ATOM 12569 H HIS A 828 60.119 134.510 168.362 1.00 0.00 H ATOM 12570 HA HIS A 828 60.689 136.622 170.154 1.00 0.00 H ATOM 12571 1HB HIS A 828 58.422 135.631 169.640 1.00 0.00 H ATOM 12572 2HB HIS A 828 58.863 134.217 170.588 1.00 0.00 H ATOM 12573 HD1 HIS A 828 58.439 137.979 171.023 1.00 0.00 H ATOM 12574 HD2 HIS A 828 58.220 134.464 173.335 1.00 0.00 H ATOM 12575 HE1 HIS A 828 57.716 138.682 173.246 1.00 0.00 H ATOM 12576 N ASP A 829 61.651 133.715 171.297 1.00 0.00 N ATOM 12577 CA ASP A 829 62.430 133.144 172.382 1.00 0.00 C ATOM 12578 C ASP A 829 63.940 133.293 172.183 1.00 0.00 C ATOM 12579 O ASP A 829 64.716 132.896 173.052 1.00 0.00 O ATOM 12580 CB ASP A 829 62.100 131.660 172.553 1.00 0.00 C ATOM 12581 CG ASP A 829 60.714 131.426 173.134 1.00 0.00 C ATOM 12582 OD1 ASP A 829 60.147 132.355 173.662 1.00 0.00 O ATOM 12583 OD2 ASP A 829 60.235 130.328 173.046 1.00 0.00 O ATOM 12584 H ASP A 829 61.156 133.098 170.666 1.00 0.00 H ATOM 12585 HA ASP A 829 62.177 133.672 173.301 1.00 0.00 H ATOM 12586 1HB ASP A 829 62.163 131.158 171.584 1.00 0.00 H ATOM 12587 2HB ASP A 829 62.836 131.197 173.211 1.00 0.00 H ATOM 12588 N GLY A 830 64.365 133.909 171.064 1.00 0.00 N ATOM 12589 CA GLY A 830 65.820 133.945 170.892 1.00 0.00 C ATOM 12590 C GLY A 830 66.390 132.615 170.406 1.00 0.00 C ATOM 12591 O GLY A 830 67.484 132.235 170.826 1.00 0.00 O ATOM 12592 H GLY A 830 63.770 134.246 170.319 1.00 0.00 H ATOM 12593 1HA GLY A 830 66.080 134.724 170.177 1.00 0.00 H ATOM 12594 2HA GLY A 830 66.293 134.207 171.837 1.00 0.00 H ATOM 12595 N GLY A 831 65.600 131.832 169.673 1.00 0.00 N ATOM 12596 CA GLY A 831 66.090 130.545 169.199 1.00 0.00 C ATOM 12597 C GLY A 831 66.883 130.882 167.914 1.00 0.00 C ATOM 12598 O GLY A 831 67.383 131.999 167.785 1.00 0.00 O ATOM 12599 H GLY A 831 64.785 132.203 169.207 1.00 0.00 H ATOM 12600 1HA GLY A 831 66.706 130.068 169.957 1.00 0.00 H ATOM 12601 2HA GLY A 831 65.262 129.869 169.014 1.00 0.00 H ATOM 12602 N MET A 832 67.016 129.917 166.997 1.00 0.00 N ATOM 12603 CA MET A 832 67.917 130.129 165.837 1.00 0.00 C ATOM 12604 C MET A 832 67.636 131.360 165.006 1.00 0.00 C ATOM 12605 O MET A 832 68.557 132.108 164.685 1.00 0.00 O ATOM 12606 CB MET A 832 67.876 128.907 164.926 1.00 0.00 C ATOM 12607 CG MET A 832 68.845 128.983 163.695 1.00 0.00 C ATOM 12608 SD MET A 832 68.152 129.934 162.318 1.00 0.00 S ATOM 12609 CE MET A 832 66.877 128.834 161.759 1.00 0.00 C ATOM 12610 H MET A 832 66.527 129.038 167.079 1.00 0.00 H ATOM 12611 HA MET A 832 68.930 130.247 166.219 1.00 0.00 H ATOM 12612 1HB MET A 832 68.126 128.045 165.481 1.00 0.00 H ATOM 12613 2HB MET A 832 66.863 128.769 164.547 1.00 0.00 H ATOM 12614 1HG MET A 832 69.778 129.448 163.998 1.00 0.00 H ATOM 12615 2HG MET A 832 69.056 128.014 163.356 1.00 0.00 H ATOM 12616 1HE MET A 832 66.359 129.280 160.912 1.00 0.00 H ATOM 12617 2HE MET A 832 67.325 127.881 161.455 1.00 0.00 H ATOM 12618 3HE MET A 832 66.170 128.659 162.567 1.00 0.00 H ATOM 12619 N LEU A 833 66.360 131.626 164.748 1.00 0.00 N ATOM 12620 CA LEU A 833 65.992 132.624 163.751 1.00 0.00 C ATOM 12621 C LEU A 833 66.517 134.029 163.992 1.00 0.00 C ATOM 12622 O LEU A 833 66.864 134.647 162.998 1.00 0.00 O ATOM 12623 CB LEU A 833 64.480 132.692 163.644 1.00 0.00 C ATOM 12624 CG LEU A 833 63.803 131.439 163.094 1.00 0.00 C ATOM 12625 CD1 LEU A 833 62.336 131.599 163.180 1.00 0.00 C ATOM 12626 CD2 LEU A 833 64.246 131.213 161.664 1.00 0.00 C ATOM 12627 H LEU A 833 65.642 131.023 165.122 1.00 0.00 H ATOM 12628 HA LEU A 833 66.424 132.315 162.801 1.00 0.00 H ATOM 12629 1HB LEU A 833 64.071 132.886 164.635 1.00 0.00 H ATOM 12630 2HB LEU A 833 64.217 133.526 162.996 1.00 0.00 H ATOM 12631 HG LEU A 833 64.081 130.578 163.701 1.00 0.00 H ATOM 12632 1HD1 LEU A 833 61.850 130.706 162.789 1.00 0.00 H ATOM 12633 2HD1 LEU A 833 62.049 131.742 164.209 1.00 0.00 H ATOM 12634 3HD1 LEU A 833 62.031 132.465 162.595 1.00 0.00 H ATOM 12635 1HD2 LEU A 833 63.764 130.318 161.271 1.00 0.00 H ATOM 12636 2HD2 LEU A 833 63.966 132.073 161.056 1.00 0.00 H ATOM 12637 3HD2 LEU A 833 65.326 131.085 161.635 1.00 0.00 H ATOM 12638 N MET A 834 66.890 134.414 165.223 1.00 0.00 N ATOM 12639 CA MET A 834 67.438 135.769 165.466 1.00 0.00 C ATOM 12640 C MET A 834 68.862 135.964 164.863 1.00 0.00 C ATOM 12641 O MET A 834 69.370 137.083 164.790 1.00 0.00 O ATOM 12642 CB MET A 834 67.471 136.062 166.953 1.00 0.00 C ATOM 12643 CG MET A 834 66.149 136.277 167.559 1.00 0.00 C ATOM 12644 SD MET A 834 65.298 137.656 166.846 1.00 0.00 S ATOM 12645 CE MET A 834 66.308 138.982 167.384 1.00 0.00 C ATOM 12646 H MET A 834 66.417 133.998 166.013 1.00 0.00 H ATOM 12647 HA MET A 834 66.788 136.494 164.977 1.00 0.00 H ATOM 12648 1HB MET A 834 67.936 135.255 167.463 1.00 0.00 H ATOM 12649 2HB MET A 834 68.071 136.954 167.135 1.00 0.00 H ATOM 12650 1HG MET A 834 65.539 135.382 167.425 1.00 0.00 H ATOM 12651 2HG MET A 834 66.264 136.455 168.631 1.00 0.00 H ATOM 12652 1HE MET A 834 65.901 139.923 167.014 1.00 0.00 H ATOM 12653 2HE MET A 834 66.330 138.998 168.442 1.00 0.00 H ATOM 12654 3HE MET A 834 67.319 138.849 167.001 1.00 0.00 H ATOM 12655 N LEU A 835 69.441 134.881 164.341 1.00 0.00 N ATOM 12656 CA LEU A 835 70.768 134.984 163.722 1.00 0.00 C ATOM 12657 C LEU A 835 70.690 135.439 162.240 1.00 0.00 C ATOM 12658 O LEU A 835 71.652 135.970 161.683 1.00 0.00 O ATOM 12659 CB LEU A 835 71.489 133.635 163.807 1.00 0.00 C ATOM 12660 CG LEU A 835 71.849 133.161 165.218 1.00 0.00 C ATOM 12661 CD1 LEU A 835 72.414 131.764 165.152 1.00 0.00 C ATOM 12662 CD2 LEU A 835 72.857 134.139 165.841 1.00 0.00 C ATOM 12663 H LEU A 835 69.032 133.962 164.419 1.00 0.00 H ATOM 12664 HA LEU A 835 71.357 135.710 164.281 1.00 0.00 H ATOM 12665 1HB LEU A 835 70.853 132.871 163.353 1.00 0.00 H ATOM 12666 2HB LEU A 835 72.413 133.697 163.233 1.00 0.00 H ATOM 12667 HG LEU A 835 70.950 133.127 165.832 1.00 0.00 H ATOM 12668 1HD1 LEU A 835 72.668 131.429 166.150 1.00 0.00 H ATOM 12669 2HD1 LEU A 835 71.677 131.099 164.726 1.00 0.00 H ATOM 12670 3HD1 LEU A 835 73.308 131.763 164.530 1.00 0.00 H ATOM 12671 1HD2 LEU A 835 73.115 133.806 166.846 1.00 0.00 H ATOM 12672 2HD2 LEU A 835 73.757 134.172 165.229 1.00 0.00 H ATOM 12673 3HD2 LEU A 835 72.415 135.136 165.891 1.00 0.00 H ATOM 12674 N LEU A 836 69.518 135.209 161.633 1.00 0.00 N ATOM 12675 CA LEU A 836 69.194 135.498 160.229 1.00 0.00 C ATOM 12676 C LEU A 836 69.007 136.966 159.742 1.00 0.00 C ATOM 12677 O LEU A 836 69.553 137.334 158.707 1.00 0.00 O ATOM 12678 CB LEU A 836 67.902 134.725 159.893 1.00 0.00 C ATOM 12679 CG LEU A 836 68.022 133.181 159.907 1.00 0.00 C ATOM 12680 CD1 LEU A 836 66.663 132.569 159.613 1.00 0.00 C ATOM 12681 CD2 LEU A 836 69.052 132.745 158.883 1.00 0.00 C ATOM 12682 H LEU A 836 68.803 134.777 162.188 1.00 0.00 H ATOM 12683 HA LEU A 836 70.028 135.136 159.637 1.00 0.00 H ATOM 12684 1HB LEU A 836 67.142 134.999 160.601 1.00 0.00 H ATOM 12685 2HB LEU A 836 67.567 135.023 158.900 1.00 0.00 H ATOM 12686 HG LEU A 836 68.332 132.846 160.902 1.00 0.00 H ATOM 12687 1HD1 LEU A 836 66.743 131.488 159.622 1.00 0.00 H ATOM 12688 2HD1 LEU A 836 65.950 132.887 160.373 1.00 0.00 H ATOM 12689 3HD1 LEU A 836 66.320 132.899 158.634 1.00 0.00 H ATOM 12690 1HD2 LEU A 836 69.139 131.654 158.892 1.00 0.00 H ATOM 12691 2HD2 LEU A 836 68.743 133.076 157.892 1.00 0.00 H ATOM 12692 3HD2 LEU A 836 70.019 133.188 159.129 1.00 0.00 H ATOM 12693 N PRO A 837 68.513 137.898 160.589 1.00 0.00 N ATOM 12694 CA PRO A 837 68.451 139.294 160.162 1.00 0.00 C ATOM 12695 C PRO A 837 69.854 139.751 159.756 1.00 0.00 C ATOM 12696 O PRO A 837 70.035 140.567 158.852 1.00 0.00 O ATOM 12697 CB PRO A 837 67.953 139.976 161.441 1.00 0.00 C ATOM 12698 CG PRO A 837 67.053 138.920 162.051 1.00 0.00 C ATOM 12699 CD PRO A 837 67.785 137.620 161.820 1.00 0.00 C ATOM 12700 HA PRO A 837 67.728 139.400 159.341 1.00 0.00 H ATOM 12701 1HB PRO A 837 68.806 140.249 162.081 1.00 0.00 H ATOM 12702 2HB PRO A 837 67.429 140.910 161.192 1.00 0.00 H ATOM 12703 1HG PRO A 837 66.891 139.129 163.121 1.00 0.00 H ATOM 12704 2HG PRO A 837 66.065 138.936 161.572 1.00 0.00 H ATOM 12705 1HD PRO A 837 68.410 137.451 162.594 1.00 0.00 H ATOM 12706 2HD PRO A 837 67.077 136.816 161.721 1.00 0.00 H ATOM 12707 N PHE A 838 70.839 139.185 160.458 1.00 0.00 N ATOM 12708 CA PHE A 838 72.265 139.469 160.319 1.00 0.00 C ATOM 12709 C PHE A 838 72.757 138.943 158.986 1.00 0.00 C ATOM 12710 O PHE A 838 73.284 139.698 158.180 1.00 0.00 O ATOM 12711 CB PHE A 838 73.072 138.839 161.444 1.00 0.00 C ATOM 12712 CG PHE A 838 74.498 139.288 161.483 1.00 0.00 C ATOM 12713 CD1 PHE A 838 74.829 140.556 161.940 1.00 0.00 C ATOM 12714 CD2 PHE A 838 75.517 138.446 161.064 1.00 0.00 C ATOM 12715 CE1 PHE A 838 76.145 140.972 161.977 1.00 0.00 C ATOM 12716 CE2 PHE A 838 76.834 138.859 161.100 1.00 0.00 C ATOM 12717 CZ PHE A 838 77.149 140.125 161.557 1.00 0.00 C ATOM 12718 H PHE A 838 70.537 138.536 161.170 1.00 0.00 H ATOM 12719 HA PHE A 838 72.413 140.549 160.356 1.00 0.00 H ATOM 12720 1HB PHE A 838 72.612 139.080 162.401 1.00 0.00 H ATOM 12721 2HB PHE A 838 73.058 137.763 161.339 1.00 0.00 H ATOM 12722 HD1 PHE A 838 74.036 141.226 162.273 1.00 0.00 H ATOM 12723 HD2 PHE A 838 75.268 137.447 160.702 1.00 0.00 H ATOM 12724 HE1 PHE A 838 76.390 141.971 162.338 1.00 0.00 H ATOM 12725 HE2 PHE A 838 77.626 138.188 160.768 1.00 0.00 H ATOM 12726 HZ PHE A 838 78.187 140.453 161.585 1.00 0.00 H ATOM 12727 N LEU A 839 72.298 137.741 158.644 1.00 0.00 N ATOM 12728 CA LEU A 839 72.624 137.086 157.372 1.00 0.00 C ATOM 12729 C LEU A 839 72.111 138.005 156.260 1.00 0.00 C ATOM 12730 O LEU A 839 72.911 138.604 155.541 1.00 0.00 O ATOM 12731 CB LEU A 839 71.974 135.707 157.260 1.00 0.00 C ATOM 12732 CG LEU A 839 72.126 135.006 155.907 1.00 0.00 C ATOM 12733 CD1 LEU A 839 73.600 134.782 155.619 1.00 0.00 C ATOM 12734 CD2 LEU A 839 71.369 133.697 155.936 1.00 0.00 C ATOM 12735 H LEU A 839 72.097 137.120 159.419 1.00 0.00 H ATOM 12736 HA LEU A 839 73.697 136.906 157.321 1.00 0.00 H ATOM 12737 1HB LEU A 839 72.406 135.057 158.019 1.00 0.00 H ATOM 12738 2HB LEU A 839 70.915 135.809 157.460 1.00 0.00 H ATOM 12739 HG LEU A 839 71.726 135.642 155.118 1.00 0.00 H ATOM 12740 1HD1 LEU A 839 73.711 134.283 154.656 1.00 0.00 H ATOM 12741 2HD1 LEU A 839 74.115 135.743 155.592 1.00 0.00 H ATOM 12742 3HD1 LEU A 839 74.032 134.160 156.403 1.00 0.00 H ATOM 12743 1HD2 LEU A 839 71.473 133.194 154.974 1.00 0.00 H ATOM 12744 2HD2 LEU A 839 71.769 133.065 156.720 1.00 0.00 H ATOM 12745 3HD2 LEU A 839 70.313 133.894 156.130 1.00 0.00 H ATOM 12746 N LEU A 840 70.855 138.413 156.405 1.00 0.00 N ATOM 12747 CA LEU A 840 70.096 139.260 155.490 1.00 0.00 C ATOM 12748 C LEU A 840 70.623 140.697 155.417 1.00 0.00 C ATOM 12749 O LEU A 840 70.578 141.267 154.339 1.00 0.00 O ATOM 12750 CB LEU A 840 68.633 139.260 155.932 1.00 0.00 C ATOM 12751 CG LEU A 840 67.922 137.913 155.822 1.00 0.00 C ATOM 12752 CD1 LEU A 840 66.540 138.024 156.443 1.00 0.00 C ATOM 12753 CD2 LEU A 840 67.839 137.509 154.358 1.00 0.00 C ATOM 12754 H LEU A 840 70.376 138.100 157.234 1.00 0.00 H ATOM 12755 HA LEU A 840 70.157 138.824 154.495 1.00 0.00 H ATOM 12756 1HB LEU A 840 68.584 139.580 156.965 1.00 0.00 H ATOM 12757 2HB LEU A 840 68.087 139.979 155.324 1.00 0.00 H ATOM 12758 HG LEU A 840 68.476 137.157 156.379 1.00 0.00 H ATOM 12759 1HD1 LEU A 840 66.030 137.065 156.367 1.00 0.00 H ATOM 12760 2HD1 LEU A 840 66.636 138.303 157.494 1.00 0.00 H ATOM 12761 3HD1 LEU A 840 65.966 138.785 155.916 1.00 0.00 H ATOM 12762 1HD2 LEU A 840 67.333 136.547 154.274 1.00 0.00 H ATOM 12763 2HD2 LEU A 840 67.282 138.264 153.803 1.00 0.00 H ATOM 12764 3HD2 LEU A 840 68.847 137.426 153.946 1.00 0.00 H ATOM 12765 N ARG A 841 71.363 141.161 156.439 1.00 0.00 N ATOM 12766 CA ARG A 841 72.011 142.498 156.455 1.00 0.00 C ATOM 12767 C ARG A 841 72.901 142.709 155.212 1.00 0.00 C ATOM 12768 O ARG A 841 73.029 143.838 154.751 1.00 0.00 O ATOM 12769 CB ARG A 841 72.863 142.681 157.707 1.00 0.00 C ATOM 12770 CG ARG A 841 73.471 144.061 157.870 1.00 0.00 C ATOM 12771 CD ARG A 841 74.280 144.163 159.122 1.00 0.00 C ATOM 12772 NE ARG A 841 75.420 143.261 159.106 1.00 0.00 N ATOM 12773 CZ ARG A 841 76.616 143.550 158.554 1.00 0.00 C ATOM 12774 NH1 ARG A 841 76.810 144.716 157.980 1.00 0.00 N ATOM 12775 NH2 ARG A 841 77.593 142.662 158.591 1.00 0.00 N ATOM 12776 H ARG A 841 71.161 140.715 157.325 1.00 0.00 H ATOM 12777 HA ARG A 841 71.231 143.260 156.467 1.00 0.00 H ATOM 12778 1HB ARG A 841 72.259 142.479 158.591 1.00 0.00 H ATOM 12779 2HB ARG A 841 73.677 141.965 157.698 1.00 0.00 H ATOM 12780 1HG ARG A 841 74.122 144.276 157.022 1.00 0.00 H ATOM 12781 2HG ARG A 841 72.675 144.806 157.914 1.00 0.00 H ATOM 12782 1HD ARG A 841 74.651 145.181 159.233 1.00 0.00 H ATOM 12783 2HD ARG A 841 73.656 143.908 159.979 1.00 0.00 H ATOM 12784 HE ARG A 841 75.309 142.354 159.538 1.00 0.00 H ATOM 12785 1HH1 ARG A 841 76.062 145.396 157.952 1.00 0.00 H ATOM 12786 2HH1 ARG A 841 77.706 144.932 157.567 1.00 0.00 H ATOM 12787 1HH2 ARG A 841 77.444 141.764 159.033 1.00 0.00 H ATOM 12788 2HH2 ARG A 841 78.488 142.878 158.178 1.00 0.00 H ATOM 12789 N GLN A 842 73.457 141.615 154.659 1.00 0.00 N ATOM 12790 CA GLN A 842 74.389 141.564 153.514 1.00 0.00 C ATOM 12791 C GLN A 842 73.830 142.219 152.235 1.00 0.00 C ATOM 12792 O GLN A 842 74.583 142.622 151.349 1.00 0.00 O ATOM 12793 CB GLN A 842 74.769 140.105 153.213 1.00 0.00 C ATOM 12794 CG GLN A 842 73.649 139.283 152.561 1.00 0.00 C ATOM 12795 CD GLN A 842 74.055 137.842 152.316 1.00 0.00 C ATOM 12796 OE1 GLN A 842 75.168 137.564 151.855 1.00 0.00 O ATOM 12797 NE2 GLN A 842 73.155 136.913 152.622 1.00 0.00 N ATOM 12798 H GLN A 842 73.262 140.737 155.127 1.00 0.00 H ATOM 12799 HA GLN A 842 75.289 142.114 153.786 1.00 0.00 H ATOM 12800 1HB GLN A 842 75.632 140.085 152.549 1.00 0.00 H ATOM 12801 2HB GLN A 842 75.056 139.606 154.139 1.00 0.00 H ATOM 12802 1HG GLN A 842 72.785 139.286 153.213 1.00 0.00 H ATOM 12803 2HG GLN A 842 73.393 139.734 151.601 1.00 0.00 H ATOM 12804 1HE2 GLN A 842 73.368 135.944 152.483 1.00 0.00 H ATOM 12805 2HE2 GLN A 842 72.265 137.181 152.993 1.00 0.00 H ATOM 12806 N HIS A 843 72.511 142.343 152.176 1.00 0.00 N ATOM 12807 CA HIS A 843 71.810 142.887 151.018 1.00 0.00 C ATOM 12808 C HIS A 843 71.590 144.401 151.121 1.00 0.00 C ATOM 12809 O HIS A 843 71.156 145.030 150.156 1.00 0.00 O ATOM 12810 CB HIS A 843 70.453 142.185 150.835 1.00 0.00 C ATOM 12811 CG HIS A 843 70.567 140.710 150.510 1.00 0.00 C ATOM 12812 ND1 HIS A 843 71.107 140.249 149.327 1.00 0.00 N ATOM 12813 CD2 HIS A 843 70.209 139.604 151.210 1.00 0.00 C ATOM 12814 CE1 HIS A 843 71.078 138.928 149.317 1.00 0.00 C ATOM 12815 NE2 HIS A 843 70.539 138.515 150.446 1.00 0.00 N ATOM 12816 H HIS A 843 71.963 141.930 152.916 1.00 0.00 H ATOM 12817 HA HIS A 843 72.413 142.727 150.126 1.00 0.00 H ATOM 12818 1HB HIS A 843 69.864 142.290 151.744 1.00 0.00 H ATOM 12819 2HB HIS A 843 69.900 142.669 150.030 1.00 0.00 H ATOM 12820 HD2 HIS A 843 69.749 139.585 152.191 1.00 0.00 H ATOM 12821 HE1 HIS A 843 71.439 138.288 148.512 1.00 0.00 H ATOM 12822 HE2 HIS A 843 70.389 137.551 150.711 1.00 0.00 H ATOM 12823 N LYS A 844 71.937 144.977 152.282 1.00 0.00 N ATOM 12824 CA LYS A 844 71.808 146.427 152.484 1.00 0.00 C ATOM 12825 C LYS A 844 70.442 146.909 152.027 1.00 0.00 C ATOM 12826 O LYS A 844 70.341 147.863 151.259 1.00 0.00 O ATOM 12827 CB LYS A 844 72.915 147.178 151.737 1.00 0.00 C ATOM 12828 CG LYS A 844 74.315 146.838 152.190 1.00 0.00 C ATOM 12829 CD LYS A 844 75.342 147.670 151.463 1.00 0.00 C ATOM 12830 CE LYS A 844 76.731 147.396 151.978 1.00 0.00 C ATOM 12831 NZ LYS A 844 77.174 145.998 151.676 1.00 0.00 N ATOM 12832 H LYS A 844 72.185 144.408 153.079 1.00 0.00 H ATOM 12833 HA LYS A 844 71.908 146.639 153.549 1.00 0.00 H ATOM 12834 1HB LYS A 844 72.847 146.963 150.677 1.00 0.00 H ATOM 12835 2HB LYS A 844 72.775 148.240 151.861 1.00 0.00 H ATOM 12836 1HG LYS A 844 74.404 147.018 153.264 1.00 0.00 H ATOM 12837 2HG LYS A 844 74.511 145.782 151.999 1.00 0.00 H ATOM 12838 1HD LYS A 844 75.306 147.443 150.397 1.00 0.00 H ATOM 12839 2HD LYS A 844 75.117 148.723 151.599 1.00 0.00 H ATOM 12840 1HE LYS A 844 77.426 148.089 151.521 1.00 0.00 H ATOM 12841 2HE LYS A 844 76.755 147.547 153.055 1.00 0.00 H ATOM 12842 1HZ LYS A 844 78.107 145.855 152.035 1.00 0.00 H ATOM 12843 2HZ LYS A 844 76.540 145.342 152.112 1.00 0.00 H ATOM 12844 3HZ LYS A 844 77.173 145.852 150.677 1.00 0.00 H ATOM 12845 N VAL A 845 69.408 146.232 152.489 1.00 0.00 N ATOM 12846 CA VAL A 845 68.048 146.566 152.104 1.00 0.00 C ATOM 12847 C VAL A 845 67.704 147.987 152.578 1.00 0.00 C ATOM 12848 O VAL A 845 67.958 148.343 153.729 1.00 0.00 O ATOM 12849 CB VAL A 845 67.057 145.561 152.709 1.00 0.00 C ATOM 12850 CG1 VAL A 845 65.640 145.995 152.437 1.00 0.00 C ATOM 12851 CG2 VAL A 845 67.320 144.178 152.140 1.00 0.00 C ATOM 12852 H VAL A 845 69.556 145.470 153.135 1.00 0.00 H ATOM 12853 HA VAL A 845 67.969 146.514 151.018 1.00 0.00 H ATOM 12854 HB VAL A 845 67.186 145.543 153.790 1.00 0.00 H ATOM 12855 1HG1 VAL A 845 64.947 145.273 152.871 1.00 0.00 H ATOM 12856 2HG1 VAL A 845 65.468 146.975 152.881 1.00 0.00 H ATOM 12857 3HG1 VAL A 845 65.477 146.049 151.366 1.00 0.00 H ATOM 12858 1HG2 VAL A 845 66.615 143.469 152.572 1.00 0.00 H ATOM 12859 2HG2 VAL A 845 67.196 144.199 151.057 1.00 0.00 H ATOM 12860 3HG2 VAL A 845 68.336 143.873 152.384 1.00 0.00 H ATOM 12861 N TRP A 846 67.125 148.777 151.676 1.00 0.00 N ATOM 12862 CA TRP A 846 66.800 150.177 151.990 1.00 0.00 C ATOM 12863 C TRP A 846 65.718 150.265 153.047 1.00 0.00 C ATOM 12864 O TRP A 846 64.746 149.507 152.962 1.00 0.00 O ATOM 12865 CB TRP A 846 66.338 150.927 150.759 1.00 0.00 C ATOM 12866 CG TRP A 846 67.385 151.094 149.747 1.00 0.00 C ATOM 12867 CD1 TRP A 846 68.652 150.579 149.781 1.00 0.00 C ATOM 12868 CD2 TRP A 846 67.285 151.837 148.511 1.00 0.00 C ATOM 12869 NE1 TRP A 846 69.346 150.955 148.645 1.00 0.00 N ATOM 12870 CE2 TRP A 846 68.525 151.723 147.859 1.00 0.00 C ATOM 12871 CE3 TRP A 846 66.269 152.572 147.919 1.00 0.00 C ATOM 12872 CZ2 TRP A 846 68.765 152.314 146.658 1.00 0.00 C ATOM 12873 CZ3 TRP A 846 66.511 153.172 146.698 1.00 0.00 C ATOM 12874 CH2 TRP A 846 67.731 153.045 146.083 1.00 0.00 C ATOM 12875 H TRP A 846 66.903 148.419 150.758 1.00 0.00 H ATOM 12876 HA TRP A 846 67.703 150.687 152.325 1.00 0.00 H ATOM 12877 1HB TRP A 846 65.503 150.397 150.302 1.00 0.00 H ATOM 12878 2HB TRP A 846 65.982 151.913 151.046 1.00 0.00 H ATOM 12879 HD1 TRP A 846 69.050 149.966 150.582 1.00 0.00 H ATOM 12880 HE1 TRP A 846 70.301 150.707 148.431 1.00 0.00 H ATOM 12881 HE3 TRP A 846 65.298 152.670 148.406 1.00 0.00 H ATOM 12882 HZ2 TRP A 846 69.710 152.227 146.164 1.00 0.00 H ATOM 12883 HZ3 TRP A 846 65.711 153.749 146.235 1.00 0.00 H ATOM 12884 HH2 TRP A 846 67.889 153.528 145.127 1.00 0.00 H ATOM 12885 N ARG A 847 65.866 151.230 153.969 1.00 0.00 N ATOM 12886 CA ARG A 847 64.934 151.546 155.044 1.00 0.00 C ATOM 12887 C ARG A 847 63.929 152.567 154.457 1.00 0.00 C ATOM 12888 O ARG A 847 62.943 152.945 155.090 1.00 0.00 O ATOM 12889 CB ARG A 847 65.639 152.131 156.255 1.00 0.00 C ATOM 12890 CG ARG A 847 66.601 151.184 156.950 1.00 0.00 C ATOM 12891 CD ARG A 847 67.287 151.839 158.096 1.00 0.00 C ATOM 12892 NE ARG A 847 68.172 152.909 157.659 1.00 0.00 N ATOM 12893 CZ ARG A 847 68.814 153.758 158.488 1.00 0.00 C ATOM 12894 NH1 ARG A 847 68.658 153.650 159.789 1.00 0.00 N ATOM 12895 NH2 ARG A 847 69.599 154.700 157.992 1.00 0.00 N ATOM 12896 H ARG A 847 66.724 151.763 153.922 1.00 0.00 H ATOM 12897 HA ARG A 847 64.444 150.629 155.373 1.00 0.00 H ATOM 12898 1HB ARG A 847 66.202 153.013 155.956 1.00 0.00 H ATOM 12899 2HB ARG A 847 64.898 152.447 156.991 1.00 0.00 H ATOM 12900 1HG ARG A 847 66.053 150.320 157.327 1.00 0.00 H ATOM 12901 2HG ARG A 847 67.362 150.851 156.239 1.00 0.00 H ATOM 12902 1HD ARG A 847 66.544 152.265 158.769 1.00 0.00 H ATOM 12903 2HD ARG A 847 67.884 151.102 158.633 1.00 0.00 H ATOM 12904 HE ARG A 847 68.317 153.023 156.665 1.00 0.00 H ATOM 12905 1HH1 ARG A 847 68.058 152.931 160.169 1.00 0.00 H ATOM 12906 2HH1 ARG A 847 69.138 154.287 160.409 1.00 0.00 H ATOM 12907 1HH2 ARG A 847 69.718 154.782 156.991 1.00 0.00 H ATOM 12908 2HH2 ARG A 847 70.078 155.335 158.611 1.00 0.00 H ATOM 12909 N LYS A 848 64.302 153.097 153.282 1.00 0.00 N ATOM 12910 CA LYS A 848 63.519 154.091 152.525 1.00 0.00 C ATOM 12911 C LYS A 848 63.640 153.769 151.020 1.00 0.00 C ATOM 12912 O LYS A 848 64.682 154.042 150.422 1.00 0.00 O ATOM 12913 CB LYS A 848 64.001 155.507 152.825 1.00 0.00 C ATOM 12914 CG LYS A 848 63.193 156.599 152.143 1.00 0.00 C ATOM 12915 CD LYS A 848 63.690 157.982 152.539 1.00 0.00 C ATOM 12916 CE LYS A 848 62.898 159.077 151.839 1.00 0.00 C ATOM 12917 NZ LYS A 848 63.377 160.434 152.219 1.00 0.00 N ATOM 12918 H LYS A 848 65.162 152.770 152.865 1.00 0.00 H ATOM 12919 HA LYS A 848 62.478 154.021 152.826 1.00 0.00 H ATOM 12920 1HB LYS A 848 63.964 155.682 153.901 1.00 0.00 H ATOM 12921 2HB LYS A 848 65.039 155.611 152.513 1.00 0.00 H ATOM 12922 1HG LYS A 848 63.274 156.489 151.061 1.00 0.00 H ATOM 12923 2HG LYS A 848 62.145 156.505 152.424 1.00 0.00 H ATOM 12924 1HD LYS A 848 63.594 158.109 153.618 1.00 0.00 H ATOM 12925 2HD LYS A 848 64.743 158.081 152.272 1.00 0.00 H ATOM 12926 1HE LYS A 848 62.995 158.956 150.761 1.00 0.00 H ATOM 12927 2HE LYS A 848 61.846 158.984 152.106 1.00 0.00 H ATOM 12928 1HZ LYS A 848 62.828 161.132 151.736 1.00 0.00 H ATOM 12929 2HZ LYS A 848 63.277 160.560 153.216 1.00 0.00 H ATOM 12930 3HZ LYS A 848 64.348 160.534 151.962 1.00 0.00 H ATOM 12931 N CYS A 849 62.603 153.167 150.381 1.00 0.00 N ATOM 12932 CA CYS A 849 61.349 152.677 150.985 1.00 0.00 C ATOM 12933 C CYS A 849 61.511 151.563 151.982 1.00 0.00 C ATOM 12934 O CYS A 849 62.283 150.642 151.759 1.00 0.00 O ATOM 12935 CB CYS A 849 60.404 152.193 149.891 1.00 0.00 C ATOM 12936 SG CYS A 849 59.823 153.497 148.790 1.00 0.00 S ATOM 12937 H CYS A 849 62.689 153.042 149.383 1.00 0.00 H ATOM 12938 HA CYS A 849 60.885 153.507 151.516 1.00 0.00 H ATOM 12939 1HB CYS A 849 60.902 151.440 149.287 1.00 0.00 H ATOM 12940 2HB CYS A 849 59.533 151.724 150.345 1.00 0.00 H ATOM 12941 HG CYS A 849 58.926 152.751 148.153 1.00 0.00 H ATOM 12942 N ARG A 850 60.708 151.614 153.045 1.00 0.00 N ATOM 12943 CA ARG A 850 60.829 150.650 154.127 1.00 0.00 C ATOM 12944 C ARG A 850 60.314 149.278 153.820 1.00 0.00 C ATOM 12945 O ARG A 850 59.133 148.977 153.993 1.00 0.00 O ATOM 12946 CB ARG A 850 60.101 151.157 155.359 1.00 0.00 C ATOM 12947 CG ARG A 850 60.250 150.281 156.589 1.00 0.00 C ATOM 12948 CD ARG A 850 61.653 150.298 157.098 1.00 0.00 C ATOM 12949 NE ARG A 850 62.079 151.646 157.463 1.00 0.00 N ATOM 12950 CZ ARG A 850 61.969 152.183 158.694 1.00 0.00 C ATOM 12951 NH1 ARG A 850 61.448 151.482 159.672 1.00 0.00 N ATOM 12952 NH2 ARG A 850 62.388 153.416 158.917 1.00 0.00 N ATOM 12953 H ARG A 850 60.025 152.352 153.128 1.00 0.00 H ATOM 12954 HA ARG A 850 61.882 150.536 154.356 1.00 0.00 H ATOM 12955 1HB ARG A 850 60.465 152.150 155.616 1.00 0.00 H ATOM 12956 2HB ARG A 850 59.038 151.245 155.142 1.00 0.00 H ATOM 12957 1HG ARG A 850 59.591 150.644 157.378 1.00 0.00 H ATOM 12958 2HG ARG A 850 59.983 149.251 156.338 1.00 0.00 H ATOM 12959 1HD ARG A 850 61.727 149.666 157.982 1.00 0.00 H ATOM 12960 2HD ARG A 850 62.324 149.923 156.326 1.00 0.00 H ATOM 12961 HE ARG A 850 62.487 152.218 156.734 1.00 0.00 H ATOM 12962 1HH1 ARG A 850 61.127 150.539 159.503 1.00 0.00 H ATOM 12963 2HH1 ARG A 850 61.366 151.886 160.594 1.00 0.00 H ATOM 12964 1HH2 ARG A 850 62.790 153.957 158.163 1.00 0.00 H ATOM 12965 2HH2 ARG A 850 62.306 153.818 159.839 1.00 0.00 H ATOM 12966 N MET A 851 61.246 148.416 153.463 1.00 0.00 N ATOM 12967 CA MET A 851 60.943 147.035 153.196 1.00 0.00 C ATOM 12968 C MET A 851 60.661 146.330 154.516 1.00 0.00 C ATOM 12969 O MET A 851 61.257 146.638 155.547 1.00 0.00 O ATOM 12970 CB MET A 851 62.104 146.384 152.443 1.00 0.00 C ATOM 12971 CG MET A 851 61.792 145.014 151.858 1.00 0.00 C ATOM 12972 SD MET A 851 63.012 144.473 150.674 1.00 0.00 S ATOM 12973 CE MET A 851 62.386 142.854 150.267 1.00 0.00 C ATOM 12974 H MET A 851 62.159 148.789 153.214 1.00 0.00 H ATOM 12975 HA MET A 851 60.063 146.985 152.557 1.00 0.00 H ATOM 12976 1HB MET A 851 62.411 147.021 151.635 1.00 0.00 H ATOM 12977 2HB MET A 851 62.946 146.273 153.106 1.00 0.00 H ATOM 12978 1HG MET A 851 61.742 144.288 152.649 1.00 0.00 H ATOM 12979 2HG MET A 851 60.819 145.046 151.361 1.00 0.00 H ATOM 12980 1HE MET A 851 63.041 142.384 149.535 1.00 0.00 H ATOM 12981 2HE MET A 851 62.349 142.241 151.169 1.00 0.00 H ATOM 12982 3HE MET A 851 61.383 142.945 149.850 1.00 0.00 H ATOM 12983 N ARG A 852 59.747 145.380 154.465 1.00 0.00 N ATOM 12984 CA ARG A 852 59.303 144.702 155.679 1.00 0.00 C ATOM 12985 C ARG A 852 59.763 143.255 155.682 1.00 0.00 C ATOM 12986 O ARG A 852 59.919 142.760 154.568 1.00 0.00 O ATOM 12987 CB ARG A 852 57.787 144.749 155.802 1.00 0.00 C ATOM 12988 CG ARG A 852 57.188 146.133 155.794 1.00 0.00 C ATOM 12989 CD ARG A 852 57.481 146.864 157.042 1.00 0.00 C ATOM 12990 NE ARG A 852 56.934 148.208 157.024 1.00 0.00 N ATOM 12991 CZ ARG A 852 56.936 149.048 158.073 1.00 0.00 C ATOM 12992 NH1 ARG A 852 57.460 148.668 159.219 1.00 0.00 N ATOM 12993 NH2 ARG A 852 56.413 150.253 157.955 1.00 0.00 N ATOM 12994 H ARG A 852 59.328 145.117 153.586 1.00 0.00 H ATOM 12995 HA ARG A 852 59.760 145.194 156.537 1.00 0.00 H ATOM 12996 1HB ARG A 852 57.337 144.193 154.983 1.00 0.00 H ATOM 12997 2HB ARG A 852 57.489 144.278 156.706 1.00 0.00 H ATOM 12998 1HG ARG A 852 57.599 146.703 154.960 1.00 0.00 H ATOM 12999 2HG ARG A 852 56.154 146.064 155.689 1.00 0.00 H ATOM 13000 1HD ARG A 852 57.046 146.329 157.887 1.00 0.00 H ATOM 13001 2HD ARG A 852 58.557 146.937 157.177 1.00 0.00 H ATOM 13002 HE ARG A 852 56.522 148.535 156.161 1.00 0.00 H ATOM 13003 1HH1 ARG A 852 57.861 147.745 159.309 1.00 0.00 H ATOM 13004 2HH1 ARG A 852 57.462 149.300 160.007 1.00 0.00 H ATOM 13005 1HH2 ARG A 852 56.009 150.545 157.075 1.00 0.00 H ATOM 13006 2HH2 ARG A 852 56.414 150.884 158.743 1.00 0.00 H ATOM 13007 N ILE A 853 59.086 142.536 156.575 1.00 0.00 N ATOM 13008 CA ILE A 853 59.698 141.241 156.804 1.00 0.00 C ATOM 13009 C ILE A 853 58.905 140.111 156.191 1.00 0.00 C ATOM 13010 O ILE A 853 57.676 140.092 156.240 1.00 0.00 O ATOM 13011 CB ILE A 853 59.868 140.988 158.339 1.00 0.00 C ATOM 13012 CG1 ILE A 853 60.651 139.677 158.586 1.00 0.00 C ATOM 13013 CG2 ILE A 853 58.485 140.938 159.033 1.00 0.00 C ATOM 13014 CD1 ILE A 853 61.138 139.521 160.000 1.00 0.00 C ATOM 13015 H ILE A 853 58.087 142.479 156.436 1.00 0.00 H ATOM 13016 HA ILE A 853 60.669 141.235 156.311 1.00 0.00 H ATOM 13017 HB ILE A 853 60.457 141.793 158.776 1.00 0.00 H ATOM 13018 1HG1 ILE A 853 60.022 138.834 158.347 1.00 0.00 H ATOM 13019 2HG1 ILE A 853 61.514 139.641 157.920 1.00 0.00 H ATOM 13020 1HG2 ILE A 853 58.620 140.761 160.099 1.00 0.00 H ATOM 13021 2HG2 ILE A 853 57.980 141.866 158.888 1.00 0.00 H ATOM 13022 3HG2 ILE A 853 57.891 140.129 158.603 1.00 0.00 H ATOM 13023 1HD1 ILE A 853 61.677 138.578 160.096 1.00 0.00 H ATOM 13024 2HD1 ILE A 853 61.804 140.347 160.250 1.00 0.00 H ATOM 13025 3HD1 ILE A 853 60.286 139.521 160.680 1.00 0.00 H ATOM 13026 N PHE A 854 59.619 139.137 155.672 1.00 0.00 N ATOM 13027 CA PHE A 854 59.036 137.969 155.055 1.00 0.00 C ATOM 13028 C PHE A 854 59.220 136.788 155.980 1.00 0.00 C ATOM 13029 O PHE A 854 60.146 136.780 156.792 1.00 0.00 O ATOM 13030 CB PHE A 854 59.678 137.692 153.702 1.00 0.00 C ATOM 13031 CG PHE A 854 61.131 137.371 153.785 1.00 0.00 C ATOM 13032 CD1 PHE A 854 61.557 136.056 153.927 1.00 0.00 C ATOM 13033 CD2 PHE A 854 62.081 138.376 153.724 1.00 0.00 C ATOM 13034 CE1 PHE A 854 62.900 135.754 154.003 1.00 0.00 C ATOM 13035 CE2 PHE A 854 63.428 138.078 153.799 1.00 0.00 C ATOM 13036 CZ PHE A 854 63.838 136.763 153.940 1.00 0.00 C ATOM 13037 H PHE A 854 60.626 139.205 155.718 1.00 0.00 H ATOM 13038 HA PHE A 854 57.976 138.153 154.875 1.00 0.00 H ATOM 13039 1HB PHE A 854 59.175 136.862 153.227 1.00 0.00 H ATOM 13040 2HB PHE A 854 59.557 138.561 153.058 1.00 0.00 H ATOM 13041 HD1 PHE A 854 60.817 135.258 153.975 1.00 0.00 H ATOM 13042 HD2 PHE A 854 61.758 139.413 153.614 1.00 0.00 H ATOM 13043 HE1 PHE A 854 63.220 134.719 154.114 1.00 0.00 H ATOM 13044 HE2 PHE A 854 64.169 138.876 153.749 1.00 0.00 H ATOM 13045 HZ PHE A 854 64.899 136.526 154.002 1.00 0.00 H ATOM 13046 N THR A 855 58.389 135.777 155.827 1.00 0.00 N ATOM 13047 CA THR A 855 58.596 134.653 156.717 1.00 0.00 C ATOM 13048 C THR A 855 59.622 133.718 156.085 1.00 0.00 C ATOM 13049 O THR A 855 59.585 133.403 154.897 1.00 0.00 O ATOM 13050 CB THR A 855 57.284 133.890 157.000 1.00 0.00 C ATOM 13051 OG1 THR A 855 56.352 134.766 157.695 1.00 0.00 O ATOM 13052 CG2 THR A 855 57.543 132.705 157.826 1.00 0.00 C ATOM 13053 H THR A 855 57.683 135.726 155.107 1.00 0.00 H ATOM 13054 HA THR A 855 58.952 135.017 157.682 1.00 0.00 H ATOM 13055 HB THR A 855 56.844 133.585 156.076 1.00 0.00 H ATOM 13056 HG1 THR A 855 56.202 135.554 157.168 1.00 0.00 H ATOM 13057 1HG2 THR A 855 56.608 132.182 158.014 1.00 0.00 H ATOM 13058 2HG2 THR A 855 58.229 132.045 157.306 1.00 0.00 H ATOM 13059 3HG2 THR A 855 57.976 133.007 158.759 1.00 0.00 H ATOM 13060 N VAL A 856 60.569 133.335 156.945 1.00 0.00 N ATOM 13061 CA VAL A 856 61.738 132.490 156.674 1.00 0.00 C ATOM 13062 C VAL A 856 61.429 131.189 155.961 1.00 0.00 C ATOM 13063 O VAL A 856 62.275 130.697 155.227 1.00 0.00 O ATOM 13064 CB VAL A 856 62.458 132.150 158.010 1.00 0.00 C ATOM 13065 CG1 VAL A 856 61.559 131.241 158.901 1.00 0.00 C ATOM 13066 CG2 VAL A 856 63.796 131.470 157.714 1.00 0.00 C ATOM 13067 H VAL A 856 60.478 133.706 157.880 1.00 0.00 H ATOM 13068 HA VAL A 856 62.407 133.045 156.018 1.00 0.00 H ATOM 13069 HB VAL A 856 62.631 133.072 158.565 1.00 0.00 H ATOM 13070 1HG1 VAL A 856 62.080 131.014 159.832 1.00 0.00 H ATOM 13071 2HG1 VAL A 856 60.629 131.758 159.123 1.00 0.00 H ATOM 13072 3HG1 VAL A 856 61.343 130.321 158.377 1.00 0.00 H ATOM 13073 1HG2 VAL A 856 64.300 131.234 158.652 1.00 0.00 H ATOM 13074 2HG2 VAL A 856 63.622 130.550 157.153 1.00 0.00 H ATOM 13075 3HG2 VAL A 856 64.423 132.141 157.126 1.00 0.00 H ATOM 13076 N ALA A 857 60.212 130.690 156.085 1.00 0.00 N ATOM 13077 CA ALA A 857 59.774 129.452 155.456 1.00 0.00 C ATOM 13078 C ALA A 857 59.936 129.532 153.916 1.00 0.00 C ATOM 13079 O ALA A 857 60.010 128.492 153.254 1.00 0.00 O ATOM 13080 CB ALA A 857 58.324 129.167 155.813 1.00 0.00 C ATOM 13081 H ALA A 857 59.579 131.162 156.714 1.00 0.00 H ATOM 13082 HA ALA A 857 60.385 128.626 155.820 1.00 0.00 H ATOM 13083 1HB ALA A 857 57.995 128.263 155.303 1.00 0.00 H ATOM 13084 2HB ALA A 857 58.235 129.029 156.889 1.00 0.00 H ATOM 13085 3HB ALA A 857 57.703 130.008 155.502 1.00 0.00 H ATOM 13086 N GLN A 858 60.057 130.762 153.364 1.00 0.00 N ATOM 13087 CA GLN A 858 60.218 130.852 151.893 1.00 0.00 C ATOM 13088 C GLN A 858 61.554 130.271 151.411 1.00 0.00 C ATOM 13089 O GLN A 858 61.685 129.998 150.219 1.00 0.00 O ATOM 13090 CB GLN A 858 60.095 132.302 151.444 1.00 0.00 C ATOM 13091 CG GLN A 858 58.730 132.870 151.613 1.00 0.00 C ATOM 13092 CD GLN A 858 58.659 134.304 151.228 1.00 0.00 C ATOM 13093 OE1 GLN A 858 59.466 134.787 150.430 1.00 0.00 O ATOM 13094 NE2 GLN A 858 57.706 135.003 151.778 1.00 0.00 N ATOM 13095 H GLN A 858 59.917 131.605 153.907 1.00 0.00 H ATOM 13096 HA GLN A 858 59.426 130.262 151.428 1.00 0.00 H ATOM 13097 1HB GLN A 858 60.793 132.919 152.012 1.00 0.00 H ATOM 13098 2HB GLN A 858 60.367 132.381 150.393 1.00 0.00 H ATOM 13099 1HG GLN A 858 58.035 132.313 150.986 1.00 0.00 H ATOM 13100 2HG GLN A 858 58.439 132.784 152.661 1.00 0.00 H ATOM 13101 1HE2 GLN A 858 57.606 135.978 151.557 1.00 0.00 H ATOM 13102 2HE2 GLN A 858 57.075 134.570 152.418 1.00 0.00 H ATOM 13103 N VAL A 859 62.431 129.943 152.345 1.00 0.00 N ATOM 13104 CA VAL A 859 63.727 129.307 152.145 1.00 0.00 C ATOM 13105 C VAL A 859 63.721 127.953 151.443 1.00 0.00 C ATOM 13106 O VAL A 859 64.724 127.606 150.817 1.00 0.00 O ATOM 13107 CB VAL A 859 64.419 129.135 153.537 1.00 0.00 C ATOM 13108 CG1 VAL A 859 63.740 128.027 154.345 1.00 0.00 C ATOM 13109 CG2 VAL A 859 65.895 128.831 153.342 1.00 0.00 C ATOM 13110 H VAL A 859 62.296 130.395 153.236 1.00 0.00 H ATOM 13111 HA VAL A 859 64.319 129.970 151.513 1.00 0.00 H ATOM 13112 HB VAL A 859 64.309 130.052 154.104 1.00 0.00 H ATOM 13113 1HG1 VAL A 859 64.237 127.925 155.309 1.00 0.00 H ATOM 13114 2HG1 VAL A 859 62.699 128.281 154.503 1.00 0.00 H ATOM 13115 3HG1 VAL A 859 63.806 127.108 153.816 1.00 0.00 H ATOM 13116 1HG2 VAL A 859 66.374 128.712 154.314 1.00 0.00 H ATOM 13117 2HG2 VAL A 859 66.004 127.909 152.767 1.00 0.00 H ATOM 13118 3HG2 VAL A 859 66.367 129.652 152.803 1.00 0.00 H ATOM 13119 N ASP A 860 62.601 127.233 151.458 1.00 0.00 N ATOM 13120 CA ASP A 860 62.662 125.945 150.764 1.00 0.00 C ATOM 13121 C ASP A 860 62.076 125.878 149.341 1.00 0.00 C ATOM 13122 O ASP A 860 61.990 124.788 148.773 1.00 0.00 O ATOM 13123 CB ASP A 860 61.954 124.886 151.619 1.00 0.00 C ATOM 13124 CG ASP A 860 62.660 124.621 152.939 1.00 0.00 C ATOM 13125 OD1 ASP A 860 63.860 124.476 152.930 1.00 0.00 O ATOM 13126 OD2 ASP A 860 61.995 124.564 153.943 1.00 0.00 O ATOM 13127 H ASP A 860 61.750 127.525 151.932 1.00 0.00 H ATOM 13128 HA ASP A 860 63.711 125.681 150.643 1.00 0.00 H ATOM 13129 1HB ASP A 860 60.934 125.209 151.827 1.00 0.00 H ATOM 13130 2HB ASP A 860 61.893 123.951 151.061 1.00 0.00 H ATOM 13131 N ASP A 861 61.680 127.016 148.737 1.00 0.00 N ATOM 13132 CA ASP A 861 61.147 126.909 147.365 1.00 0.00 C ATOM 13133 C ASP A 861 61.216 128.228 146.563 1.00 0.00 C ATOM 13134 O ASP A 861 61.717 129.251 147.029 1.00 0.00 O ATOM 13135 CB ASP A 861 59.694 126.419 147.398 1.00 0.00 C ATOM 13136 CG ASP A 861 58.760 127.331 148.181 1.00 0.00 C ATOM 13137 OD1 ASP A 861 59.038 128.501 148.271 1.00 0.00 O ATOM 13138 OD2 ASP A 861 57.775 126.845 148.684 1.00 0.00 O ATOM 13139 H ASP A 861 61.702 127.905 149.221 1.00 0.00 H ATOM 13140 HA ASP A 861 61.746 126.178 146.825 1.00 0.00 H ATOM 13141 1HB ASP A 861 59.314 126.335 146.381 1.00 0.00 H ATOM 13142 2HB ASP A 861 59.656 125.425 147.845 1.00 0.00 H ATOM 13143 N ASN A 862 60.678 128.157 145.334 1.00 0.00 N ATOM 13144 CA ASN A 862 60.624 129.258 144.354 1.00 0.00 C ATOM 13145 C ASN A 862 59.241 129.922 144.327 1.00 0.00 C ATOM 13146 O ASN A 862 58.343 129.405 143.669 1.00 0.00 O ATOM 13147 CB ASN A 862 61.000 128.752 142.968 1.00 0.00 C ATOM 13148 CG ASN A 862 61.053 129.851 141.940 1.00 0.00 C ATOM 13149 OD1 ASN A 862 60.411 130.887 142.091 1.00 0.00 O ATOM 13150 ND2 ASN A 862 61.812 129.637 140.896 1.00 0.00 N ATOM 13151 H ASN A 862 60.283 127.269 145.066 1.00 0.00 H ATOM 13152 HA ASN A 862 61.338 130.026 144.655 1.00 0.00 H ATOM 13153 1HB ASN A 862 61.974 128.265 143.010 1.00 0.00 H ATOM 13154 2HB ASN A 862 60.274 128.006 142.643 1.00 0.00 H ATOM 13155 1HD2 ASN A 862 61.887 130.332 140.180 1.00 0.00 H ATOM 13156 2HD2 ASN A 862 62.318 128.778 140.813 1.00 0.00 H ATOM 13157 N SER A 863 59.057 131.048 145.029 1.00 0.00 N ATOM 13158 CA SER A 863 57.716 131.662 144.991 1.00 0.00 C ATOM 13159 C SER A 863 57.621 132.440 143.660 1.00 0.00 C ATOM 13160 O SER A 863 58.546 133.176 143.321 1.00 0.00 O ATOM 13161 CB SER A 863 57.499 132.585 146.173 1.00 0.00 C ATOM 13162 OG SER A 863 57.540 131.873 147.380 1.00 0.00 O ATOM 13163 H SER A 863 59.798 131.465 145.574 1.00 0.00 H ATOM 13164 HA SER A 863 56.956 130.883 145.063 1.00 0.00 H ATOM 13165 1HB SER A 863 58.268 133.357 146.178 1.00 0.00 H ATOM 13166 2HB SER A 863 56.538 133.081 146.074 1.00 0.00 H ATOM 13167 HG SER A 863 56.977 131.106 147.252 1.00 0.00 H ATOM 13168 N VAL A 864 56.522 132.274 142.920 1.00 0.00 N ATOM 13169 CA VAL A 864 56.407 132.986 141.632 1.00 0.00 C ATOM 13170 C VAL A 864 55.387 134.143 141.706 1.00 0.00 C ATOM 13171 O VAL A 864 55.698 135.285 141.367 1.00 0.00 O ATOM 13172 CB VAL A 864 55.982 132.005 140.511 1.00 0.00 C ATOM 13173 CG1 VAL A 864 55.776 132.756 139.204 1.00 0.00 C ATOM 13174 CG2 VAL A 864 57.026 130.928 140.358 1.00 0.00 C ATOM 13175 H VAL A 864 55.774 131.666 143.223 1.00 0.00 H ATOM 13176 HA VAL A 864 57.382 133.404 141.384 1.00 0.00 H ATOM 13177 HB VAL A 864 55.029 131.553 140.776 1.00 0.00 H ATOM 13178 1HG1 VAL A 864 55.478 132.055 138.426 1.00 0.00 H ATOM 13179 2HG1 VAL A 864 55.021 133.483 139.329 1.00 0.00 H ATOM 13180 3HG1 VAL A 864 56.705 133.243 138.915 1.00 0.00 H ATOM 13181 1HG2 VAL A 864 56.724 130.239 139.571 1.00 0.00 H ATOM 13182 2HG2 VAL A 864 57.983 131.382 140.098 1.00 0.00 H ATOM 13183 3HG2 VAL A 864 57.126 130.392 141.281 1.00 0.00 H ATOM 13184 N GLN A 865 54.186 133.811 142.181 1.00 0.00 N ATOM 13185 CA GLN A 865 53.077 134.771 142.321 1.00 0.00 C ATOM 13186 C GLN A 865 53.156 135.419 143.690 1.00 0.00 C ATOM 13187 O GLN A 865 52.450 136.385 143.983 1.00 0.00 O ATOM 13188 CB GLN A 865 51.711 134.089 142.139 1.00 0.00 C ATOM 13189 CG GLN A 865 51.499 133.465 140.779 1.00 0.00 C ATOM 13190 CD GLN A 865 51.525 134.494 139.660 1.00 0.00 C ATOM 13191 OE1 GLN A 865 50.814 135.502 139.708 1.00 0.00 O ATOM 13192 NE2 GLN A 865 52.343 134.245 138.646 1.00 0.00 N ATOM 13193 H GLN A 865 54.029 132.860 142.479 1.00 0.00 H ATOM 13194 HA GLN A 865 53.155 135.521 141.535 1.00 0.00 H ATOM 13195 1HB GLN A 865 51.593 133.305 142.888 1.00 0.00 H ATOM 13196 2HB GLN A 865 50.917 134.817 142.299 1.00 0.00 H ATOM 13197 1HG GLN A 865 52.279 132.752 140.598 1.00 0.00 H ATOM 13198 2HG GLN A 865 50.529 132.968 140.765 1.00 0.00 H ATOM 13199 1HE2 GLN A 865 52.402 134.887 137.881 1.00 0.00 H ATOM 13200 2HE2 GLN A 865 52.900 133.417 138.646 1.00 0.00 H ATOM 13201 N MET A 866 53.997 134.834 144.535 1.00 0.00 N ATOM 13202 CA MET A 866 54.229 135.284 145.909 1.00 0.00 C ATOM 13203 C MET A 866 52.941 135.524 146.685 1.00 0.00 C ATOM 13204 O MET A 866 52.902 136.423 147.518 1.00 0.00 O ATOM 13205 CB MET A 866 55.074 136.565 145.923 1.00 0.00 C ATOM 13206 CG MET A 866 56.501 136.376 145.477 1.00 0.00 C ATOM 13207 SD MET A 866 57.412 137.932 145.390 1.00 0.00 S ATOM 13208 CE MET A 866 57.509 138.366 147.130 1.00 0.00 C ATOM 13209 H MET A 866 54.494 134.016 144.212 1.00 0.00 H ATOM 13210 HA MET A 866 54.768 134.499 146.440 1.00 0.00 H ATOM 13211 1HB MET A 866 54.624 137.304 145.280 1.00 0.00 H ATOM 13212 2HB MET A 866 55.091 136.979 146.930 1.00 0.00 H ATOM 13213 1HG MET A 866 57.012 135.714 146.173 1.00 0.00 H ATOM 13214 2HG MET A 866 56.515 135.911 144.489 1.00 0.00 H ATOM 13215 1HE MET A 866 58.047 139.309 147.241 1.00 0.00 H ATOM 13216 2HE MET A 866 56.501 138.473 147.536 1.00 0.00 H ATOM 13217 3HE MET A 866 58.038 137.582 147.673 1.00 0.00 H ATOM 13218 N LYS A 867 51.906 134.707 146.465 1.00 0.00 N ATOM 13219 CA LYS A 867 50.660 134.867 147.205 1.00 0.00 C ATOM 13220 C LYS A 867 50.944 134.561 148.661 1.00 0.00 C ATOM 13221 O LYS A 867 50.371 135.191 149.546 1.00 0.00 O ATOM 13222 CB LYS A 867 49.574 133.954 146.642 1.00 0.00 C ATOM 13223 CG LYS A 867 49.070 134.356 145.267 1.00 0.00 C ATOM 13224 CD LYS A 867 48.008 133.392 144.764 1.00 0.00 C ATOM 13225 CE LYS A 867 47.508 133.788 143.382 1.00 0.00 C ATOM 13226 NZ LYS A 867 46.479 132.838 142.870 1.00 0.00 N ATOM 13227 H LYS A 867 51.990 133.987 145.760 1.00 0.00 H ATOM 13228 HA LYS A 867 50.308 135.892 147.089 1.00 0.00 H ATOM 13229 1HB LYS A 867 49.954 132.935 146.574 1.00 0.00 H ATOM 13230 2HB LYS A 867 48.721 133.941 147.321 1.00 0.00 H ATOM 13231 1HG LYS A 867 48.645 135.359 145.315 1.00 0.00 H ATOM 13232 2HG LYS A 867 49.897 134.366 144.567 1.00 0.00 H ATOM 13233 1HD LYS A 867 48.424 132.384 144.716 1.00 0.00 H ATOM 13234 2HD LYS A 867 47.165 133.386 145.456 1.00 0.00 H ATOM 13235 1HE LYS A 867 47.076 134.786 143.426 1.00 0.00 H ATOM 13236 2HE LYS A 867 48.348 133.807 142.685 1.00 0.00 H ATOM 13237 1HZ LYS A 867 46.175 133.133 141.953 1.00 0.00 H ATOM 13238 2HZ LYS A 867 46.876 131.911 142.810 1.00 0.00 H ATOM 13239 3HZ LYS A 867 45.690 132.825 143.499 1.00 0.00 H ATOM 13240 N LYS A 868 51.884 133.644 148.882 1.00 0.00 N ATOM 13241 CA LYS A 868 52.335 133.196 150.179 1.00 0.00 C ATOM 13242 C LYS A 868 52.864 134.383 150.958 1.00 0.00 C ATOM 13243 O LYS A 868 52.455 134.611 152.084 1.00 0.00 O ATOM 13244 CB LYS A 868 53.404 132.120 150.048 1.00 0.00 C ATOM 13245 CG LYS A 868 53.890 131.545 151.383 1.00 0.00 C ATOM 13246 CD LYS A 868 54.951 130.478 151.172 1.00 0.00 C ATOM 13247 CE LYS A 868 55.414 129.884 152.499 1.00 0.00 C ATOM 13248 NZ LYS A 868 54.349 129.062 153.143 1.00 0.00 N ATOM 13249 H LYS A 868 52.272 133.194 148.064 1.00 0.00 H ATOM 13250 HA LYS A 868 51.492 132.754 150.713 1.00 0.00 H ATOM 13251 1HB LYS A 868 53.019 131.295 149.449 1.00 0.00 H ATOM 13252 2HB LYS A 868 54.270 132.528 149.524 1.00 0.00 H ATOM 13253 1HG LYS A 868 54.311 132.350 151.996 1.00 0.00 H ATOM 13254 2HG LYS A 868 53.049 131.108 151.920 1.00 0.00 H ATOM 13255 1HD LYS A 868 54.546 129.680 150.549 1.00 0.00 H ATOM 13256 2HD LYS A 868 55.810 130.915 150.661 1.00 0.00 H ATOM 13257 1HE LYS A 868 56.289 129.256 152.330 1.00 0.00 H ATOM 13258 2HE LYS A 868 55.696 130.690 153.179 1.00 0.00 H ATOM 13259 1HZ LYS A 868 54.693 128.688 154.016 1.00 0.00 H ATOM 13260 2HZ LYS A 868 53.538 129.640 153.320 1.00 0.00 H ATOM 13261 3HZ LYS A 868 54.092 128.302 152.529 1.00 0.00 H ATOM 13262 N ASP A 869 53.659 135.221 150.279 1.00 0.00 N ATOM 13263 CA ASP A 869 54.358 136.370 150.851 1.00 0.00 C ATOM 13264 C ASP A 869 53.334 137.359 151.354 1.00 0.00 C ATOM 13265 O ASP A 869 53.504 137.947 152.415 1.00 0.00 O ATOM 13266 CB ASP A 869 55.276 137.041 149.818 1.00 0.00 C ATOM 13267 CG ASP A 869 56.210 138.086 150.441 1.00 0.00 C ATOM 13268 OD1 ASP A 869 57.057 137.711 151.215 1.00 0.00 O ATOM 13269 OD2 ASP A 869 56.061 139.245 150.132 1.00 0.00 O ATOM 13270 H ASP A 869 53.849 134.967 149.321 1.00 0.00 H ATOM 13271 HA ASP A 869 54.977 136.032 151.665 1.00 0.00 H ATOM 13272 1HB ASP A 869 55.883 136.283 149.323 1.00 0.00 H ATOM 13273 2HB ASP A 869 54.674 137.524 149.059 1.00 0.00 H ATOM 13274 N LEU A 870 52.209 137.466 150.653 1.00 0.00 N ATOM 13275 CA LEU A 870 51.148 138.374 151.047 1.00 0.00 C ATOM 13276 C LEU A 870 50.543 137.929 152.357 1.00 0.00 C ATOM 13277 O LEU A 870 50.522 138.712 153.299 1.00 0.00 O ATOM 13278 CB LEU A 870 50.061 138.456 149.977 1.00 0.00 C ATOM 13279 CG LEU A 870 48.873 139.366 150.328 1.00 0.00 C ATOM 13280 CD1 LEU A 870 49.378 140.779 150.590 1.00 0.00 C ATOM 13281 CD2 LEU A 870 47.873 139.342 149.192 1.00 0.00 C ATOM 13282 H LEU A 870 52.245 137.059 149.726 1.00 0.00 H ATOM 13283 HA LEU A 870 51.576 139.366 151.185 1.00 0.00 H ATOM 13284 1HB LEU A 870 50.508 138.824 149.056 1.00 0.00 H ATOM 13285 2HB LEU A 870 49.677 137.457 149.795 1.00 0.00 H ATOM 13286 HG LEU A 870 48.395 139.009 151.241 1.00 0.00 H ATOM 13287 1HD1 LEU A 870 48.536 141.425 150.840 1.00 0.00 H ATOM 13288 2HD1 LEU A 870 50.084 140.764 151.423 1.00 0.00 H ATOM 13289 3HD1 LEU A 870 49.874 141.158 149.698 1.00 0.00 H ATOM 13290 1HD2 LEU A 870 47.028 139.987 149.438 1.00 0.00 H ATOM 13291 2HD2 LEU A 870 48.350 139.703 148.280 1.00 0.00 H ATOM 13292 3HD2 LEU A 870 47.520 138.322 149.039 1.00 0.00 H ATOM 13293 N GLN A 871 50.295 136.618 152.481 1.00 0.00 N ATOM 13294 CA GLN A 871 49.640 136.018 153.638 1.00 0.00 C ATOM 13295 C GLN A 871 50.579 136.182 154.829 1.00 0.00 C ATOM 13296 O GLN A 871 50.144 136.574 155.909 1.00 0.00 O ATOM 13297 CB GLN A 871 49.315 134.541 153.411 1.00 0.00 C ATOM 13298 CG GLN A 871 48.520 133.911 154.521 1.00 0.00 C ATOM 13299 CD GLN A 871 47.149 134.543 154.680 1.00 0.00 C ATOM 13300 OE1 GLN A 871 46.371 134.621 153.724 1.00 0.00 O ATOM 13301 NE2 GLN A 871 46.844 134.997 155.890 1.00 0.00 N ATOM 13302 H GLN A 871 50.302 136.104 151.609 1.00 0.00 H ATOM 13303 HA GLN A 871 48.696 136.520 153.815 1.00 0.00 H ATOM 13304 1HB GLN A 871 48.749 134.432 152.486 1.00 0.00 H ATOM 13305 2HB GLN A 871 50.230 133.984 153.300 1.00 0.00 H ATOM 13306 1HG GLN A 871 48.385 132.853 154.301 1.00 0.00 H ATOM 13307 2HG GLN A 871 49.064 134.031 155.458 1.00 0.00 H ATOM 13308 1HE2 GLN A 871 45.955 135.424 156.056 1.00 0.00 H ATOM 13309 2HE2 GLN A 871 47.504 134.913 156.637 1.00 0.00 H ATOM 13310 N MET A 872 51.882 136.050 154.551 1.00 0.00 N ATOM 13311 CA MET A 872 52.915 136.109 155.573 1.00 0.00 C ATOM 13312 C MET A 872 53.100 137.559 156.005 1.00 0.00 C ATOM 13313 O MET A 872 53.302 137.827 157.178 1.00 0.00 O ATOM 13314 CB MET A 872 54.229 135.522 155.063 1.00 0.00 C ATOM 13315 CG MET A 872 54.178 134.027 154.797 1.00 0.00 C ATOM 13316 SD MET A 872 53.809 133.097 156.236 1.00 0.00 S ATOM 13317 CE MET A 872 52.029 132.880 156.038 1.00 0.00 C ATOM 13318 H MET A 872 52.106 135.623 153.663 1.00 0.00 H ATOM 13319 HA MET A 872 52.589 135.530 156.438 1.00 0.00 H ATOM 13320 1HB MET A 872 54.513 136.011 154.150 1.00 0.00 H ATOM 13321 2HB MET A 872 55.020 135.707 155.792 1.00 0.00 H ATOM 13322 1HG MET A 872 53.434 133.821 154.064 1.00 0.00 H ATOM 13323 2HG MET A 872 55.137 133.694 154.411 1.00 0.00 H ATOM 13324 1HE MET A 872 51.638 132.306 156.874 1.00 0.00 H ATOM 13325 2HE MET A 872 51.547 133.854 156.009 1.00 0.00 H ATOM 13326 3HE MET A 872 51.829 132.347 155.106 1.00 0.00 H ATOM 13327 N PHE A 873 52.932 138.486 155.057 1.00 0.00 N ATOM 13328 CA PHE A 873 53.056 139.906 155.369 1.00 0.00 C ATOM 13329 C PHE A 873 51.912 140.363 156.255 1.00 0.00 C ATOM 13330 O PHE A 873 52.139 140.949 157.308 1.00 0.00 O ATOM 13331 CB PHE A 873 53.083 140.737 154.077 1.00 0.00 C ATOM 13332 CG PHE A 873 53.353 142.197 154.300 1.00 0.00 C ATOM 13333 CD1 PHE A 873 53.372 142.730 155.578 1.00 0.00 C ATOM 13334 CD2 PHE A 873 53.588 143.041 153.226 1.00 0.00 C ATOM 13335 CE1 PHE A 873 53.619 144.064 155.776 1.00 0.00 C ATOM 13336 CE2 PHE A 873 53.836 144.377 153.424 1.00 0.00 C ATOM 13337 CZ PHE A 873 53.851 144.890 154.698 1.00 0.00 C ATOM 13338 H PHE A 873 52.994 138.169 154.101 1.00 0.00 H ATOM 13339 HA PHE A 873 53.997 140.062 155.900 1.00 0.00 H ATOM 13340 1HB PHE A 873 53.851 140.348 153.409 1.00 0.00 H ATOM 13341 2HB PHE A 873 52.126 140.643 153.564 1.00 0.00 H ATOM 13342 HD1 PHE A 873 53.190 142.081 156.425 1.00 0.00 H ATOM 13343 HD2 PHE A 873 53.575 142.633 152.215 1.00 0.00 H ATOM 13344 HE1 PHE A 873 53.631 144.470 156.784 1.00 0.00 H ATOM 13345 HE2 PHE A 873 54.020 145.029 152.570 1.00 0.00 H ATOM 13346 HZ PHE A 873 54.046 145.947 154.855 1.00 0.00 H ATOM 13347 N LEU A 874 50.716 139.901 155.928 1.00 0.00 N ATOM 13348 CA LEU A 874 49.515 140.274 156.657 1.00 0.00 C ATOM 13349 C LEU A 874 49.628 139.791 158.117 1.00 0.00 C ATOM 13350 O LEU A 874 49.817 140.559 159.047 1.00 0.00 O ATOM 13351 CB LEU A 874 48.279 139.665 155.982 1.00 0.00 C ATOM 13352 CG LEU A 874 47.931 140.247 154.587 1.00 0.00 C ATOM 13353 CD1 LEU A 874 46.833 139.414 153.950 1.00 0.00 C ATOM 13354 CD2 LEU A 874 47.502 141.685 154.736 1.00 0.00 C ATOM 13355 H LEU A 874 50.618 139.403 155.057 1.00 0.00 H ATOM 13356 HA LEU A 874 49.411 141.352 156.632 1.00 0.00 H ATOM 13357 1HB LEU A 874 48.435 138.608 155.869 1.00 0.00 H ATOM 13358 2HB LEU A 874 47.419 139.817 156.632 1.00 0.00 H ATOM 13359 HG LEU A 874 48.800 140.195 153.944 1.00 0.00 H ATOM 13360 1HD1 LEU A 874 46.588 139.822 152.970 1.00 0.00 H ATOM 13361 2HD1 LEU A 874 47.172 138.394 153.838 1.00 0.00 H ATOM 13362 3HD1 LEU A 874 45.947 139.435 154.582 1.00 0.00 H ATOM 13363 1HD2 LEU A 874 47.258 142.095 153.756 1.00 0.00 H ATOM 13364 2HD2 LEU A 874 46.626 141.739 155.381 1.00 0.00 H ATOM 13365 3HD2 LEU A 874 48.314 142.261 155.178 1.00 0.00 H ATOM 13366 N TYR A 875 50.280 138.612 158.214 1.00 0.00 N ATOM 13367 CA TYR A 875 50.572 138.074 159.567 1.00 0.00 C ATOM 13368 C TYR A 875 51.496 139.033 160.363 1.00 0.00 C ATOM 13369 O TYR A 875 51.188 139.404 161.497 1.00 0.00 O ATOM 13370 CB TYR A 875 51.204 136.694 159.472 1.00 0.00 C ATOM 13371 CG TYR A 875 51.554 136.108 160.782 1.00 0.00 C ATOM 13372 CD1 TYR A 875 50.576 135.521 161.557 1.00 0.00 C ATOM 13373 CD2 TYR A 875 52.859 136.148 161.230 1.00 0.00 C ATOM 13374 CE1 TYR A 875 50.898 134.980 162.765 1.00 0.00 C ATOM 13375 CE2 TYR A 875 53.185 135.607 162.440 1.00 0.00 C ATOM 13376 CZ TYR A 875 52.223 135.027 163.208 1.00 0.00 C ATOM 13377 OH TYR A 875 52.552 134.484 164.423 1.00 0.00 O ATOM 13378 H TYR A 875 50.293 137.976 157.429 1.00 0.00 H ATOM 13379 HA TYR A 875 49.634 137.990 160.116 1.00 0.00 H ATOM 13380 1HB TYR A 875 50.518 136.013 158.966 1.00 0.00 H ATOM 13381 2HB TYR A 875 52.090 136.747 158.887 1.00 0.00 H ATOM 13382 HD1 TYR A 875 49.546 135.490 161.204 1.00 0.00 H ATOM 13383 HD2 TYR A 875 53.620 136.606 160.624 1.00 0.00 H ATOM 13384 HE1 TYR A 875 50.128 134.518 163.376 1.00 0.00 H ATOM 13385 HE2 TYR A 875 54.208 135.639 162.789 1.00 0.00 H ATOM 13386 HH TYR A 875 53.495 134.573 164.567 1.00 0.00 H ATOM 13387 N HIS A 876 52.558 139.527 159.684 1.00 0.00 N ATOM 13388 CA HIS A 876 53.588 140.397 160.288 1.00 0.00 C ATOM 13389 C HIS A 876 53.259 141.896 160.274 1.00 0.00 C ATOM 13390 O HIS A 876 54.016 142.710 160.806 1.00 0.00 O ATOM 13391 CB HIS A 876 54.957 140.186 159.569 1.00 0.00 C ATOM 13392 CG HIS A 876 55.548 138.819 159.768 1.00 0.00 C ATOM 13393 ND1 HIS A 876 55.932 138.348 161.005 1.00 0.00 N ATOM 13394 CD2 HIS A 876 55.825 137.813 158.876 1.00 0.00 C ATOM 13395 CE1 HIS A 876 56.419 137.114 160.873 1.00 0.00 C ATOM 13396 NE2 HIS A 876 56.361 136.775 159.587 1.00 0.00 N ATOM 13397 H HIS A 876 52.737 139.075 158.795 1.00 0.00 H ATOM 13398 HA HIS A 876 53.685 140.141 161.343 1.00 0.00 H ATOM 13399 1HB HIS A 876 54.833 140.350 158.495 1.00 0.00 H ATOM 13400 2HB HIS A 876 55.675 140.920 159.931 1.00 0.00 H ATOM 13401 HD2 HIS A 876 55.651 137.837 157.799 1.00 0.00 H ATOM 13402 HE1 HIS A 876 56.798 136.490 161.682 1.00 0.00 H ATOM 13403 HE2 HIS A 876 56.667 135.877 159.187 1.00 0.00 H ATOM 13404 N LEU A 877 52.109 142.232 159.721 1.00 0.00 N ATOM 13405 CA LEU A 877 51.624 143.591 159.529 1.00 0.00 C ATOM 13406 C LEU A 877 51.012 144.181 160.814 1.00 0.00 C ATOM 13407 O LEU A 877 50.898 143.360 161.724 1.00 0.00 O ATOM 13408 CB LEU A 877 50.574 143.599 158.393 1.00 0.00 C ATOM 13409 CG LEU A 877 49.906 144.906 158.121 1.00 0.00 C ATOM 13410 CD1 LEU A 877 50.906 145.882 157.670 1.00 0.00 C ATOM 13411 CD2 LEU A 877 48.828 144.712 157.082 1.00 0.00 C ATOM 13412 H LEU A 877 51.602 141.484 159.286 1.00 0.00 H ATOM 13413 HA LEU A 877 52.466 144.219 159.254 1.00 0.00 H ATOM 13414 1HB LEU A 877 51.055 143.285 157.482 1.00 0.00 H ATOM 13415 2HB LEU A 877 49.795 142.879 158.636 1.00 0.00 H ATOM 13416 HG LEU A 877 49.475 145.275 159.011 1.00 0.00 H ATOM 13417 1HD1 LEU A 877 50.417 146.837 157.471 1.00 0.00 H ATOM 13418 2HD1 LEU A 877 51.659 146.015 158.446 1.00 0.00 H ATOM 13419 3HD1 LEU A 877 51.381 145.520 156.758 1.00 0.00 H ATOM 13420 1HD2 LEU A 877 48.339 145.667 156.883 1.00 0.00 H ATOM 13421 2HD2 LEU A 877 49.271 144.335 156.166 1.00 0.00 H ATOM 13422 3HD2 LEU A 877 48.098 144.004 157.446 1.00 0.00 H ATOM 13423 N ARG A 878 51.597 145.346 161.102 1.00 0.00 N ATOM 13424 CA ARG A 878 51.018 146.115 162.206 1.00 0.00 C ATOM 13425 C ARG A 878 49.829 146.834 161.631 1.00 0.00 C ATOM 13426 O ARG A 878 49.999 147.609 160.690 1.00 0.00 O ATOM 13427 CB ARG A 878 52.006 147.110 162.790 1.00 0.00 C ATOM 13428 CG ARG A 878 51.471 147.941 163.933 1.00 0.00 C ATOM 13429 CD ARG A 878 52.513 148.848 164.487 1.00 0.00 C ATOM 13430 NE ARG A 878 51.998 149.672 165.561 1.00 0.00 N ATOM 13431 CZ ARG A 878 52.723 150.584 166.239 1.00 0.00 C ATOM 13432 NH1 ARG A 878 53.989 150.771 165.942 1.00 0.00 N ATOM 13433 NH2 ARG A 878 52.160 151.289 167.206 1.00 0.00 N ATOM 13434 H ARG A 878 52.584 145.238 161.286 1.00 0.00 H ATOM 13435 HA ARG A 878 50.764 145.443 163.026 1.00 0.00 H ATOM 13436 1HB ARG A 878 52.884 146.579 163.153 1.00 0.00 H ATOM 13437 2HB ARG A 878 52.334 147.792 162.013 1.00 0.00 H ATOM 13438 1HG ARG A 878 50.636 148.552 163.581 1.00 0.00 H ATOM 13439 2HG ARG A 878 51.128 147.284 164.733 1.00 0.00 H ATOM 13440 1HD ARG A 878 53.340 148.256 164.878 1.00 0.00 H ATOM 13441 2HD ARG A 878 52.879 149.505 163.699 1.00 0.00 H ATOM 13442 HE ARG A 878 51.028 149.556 165.819 1.00 0.00 H ATOM 13443 1HH1 ARG A 878 54.419 150.233 165.203 1.00 0.00 H ATOM 13444 2HH1 ARG A 878 54.531 151.455 166.450 1.00 0.00 H ATOM 13445 1HH2 ARG A 878 51.186 151.143 167.435 1.00 0.00 H ATOM 13446 2HH2 ARG A 878 52.702 151.971 167.714 1.00 0.00 H ATOM 13447 N ILE A 879 48.664 146.659 162.235 1.00 0.00 N ATOM 13448 CA ILE A 879 47.436 147.190 161.693 1.00 0.00 C ATOM 13449 C ILE A 879 47.385 148.710 161.619 1.00 0.00 C ATOM 13450 O ILE A 879 47.684 149.416 162.580 1.00 0.00 O ATOM 13451 CB ILE A 879 46.236 146.698 162.528 1.00 0.00 C ATOM 13452 CG1 ILE A 879 46.171 145.175 162.514 1.00 0.00 C ATOM 13453 CG2 ILE A 879 44.941 147.295 162.003 1.00 0.00 C ATOM 13454 CD1 ILE A 879 46.060 144.595 161.151 1.00 0.00 C ATOM 13455 H ILE A 879 48.617 146.064 163.049 1.00 0.00 H ATOM 13456 HA ILE A 879 47.340 146.833 160.668 1.00 0.00 H ATOM 13457 HB ILE A 879 46.368 146.998 163.567 1.00 0.00 H ATOM 13458 1HG1 ILE A 879 47.065 144.770 162.989 1.00 0.00 H ATOM 13459 2HG1 ILE A 879 45.311 144.844 163.097 1.00 0.00 H ATOM 13460 1HG2 ILE A 879 44.106 146.938 162.602 1.00 0.00 H ATOM 13461 2HG2 ILE A 879 44.992 148.373 162.061 1.00 0.00 H ATOM 13462 3HG2 ILE A 879 44.798 146.996 160.965 1.00 0.00 H ATOM 13463 1HD1 ILE A 879 46.018 143.508 161.221 1.00 0.00 H ATOM 13464 2HD1 ILE A 879 45.153 144.962 160.671 1.00 0.00 H ATOM 13465 3HD1 ILE A 879 46.919 144.885 160.568 1.00 0.00 H ATOM 13466 N SER A 880 46.996 149.175 160.429 1.00 0.00 N ATOM 13467 CA SER A 880 46.896 150.590 160.029 1.00 0.00 C ATOM 13468 C SER A 880 48.275 151.247 159.894 1.00 0.00 C ATOM 13469 O SER A 880 48.373 152.467 159.758 1.00 0.00 O ATOM 13470 CB SER A 880 46.065 151.379 161.041 1.00 0.00 C ATOM 13471 OG SER A 880 44.788 150.826 161.182 1.00 0.00 O ATOM 13472 H SER A 880 46.749 148.489 159.729 1.00 0.00 H ATOM 13473 HA SER A 880 46.399 150.642 159.060 1.00 0.00 H ATOM 13474 1HB SER A 880 46.563 151.384 161.993 1.00 0.00 H ATOM 13475 2HB SER A 880 45.981 152.414 160.713 1.00 0.00 H ATOM 13476 HG SER A 880 44.370 150.900 160.321 1.00 0.00 H ATOM 13477 N ALA A 881 49.335 150.437 159.898 1.00 0.00 N ATOM 13478 CA ALA A 881 50.652 151.012 159.639 1.00 0.00 C ATOM 13479 C ALA A 881 50.711 151.483 158.213 1.00 0.00 C ATOM 13480 O ALA A 881 50.083 150.889 157.341 1.00 0.00 O ATOM 13481 CB ALA A 881 51.746 150.000 159.921 1.00 0.00 C ATOM 13482 H ALA A 881 49.290 149.447 160.100 1.00 0.00 H ATOM 13483 HA ALA A 881 50.802 151.868 160.298 1.00 0.00 H ATOM 13484 1HB ALA A 881 52.717 150.442 159.700 1.00 0.00 H ATOM 13485 2HB ALA A 881 51.708 149.713 160.967 1.00 0.00 H ATOM 13486 3HB ALA A 881 51.598 149.122 159.297 1.00 0.00 H ATOM 13487 N GLU A 882 51.474 152.537 157.946 1.00 0.00 N ATOM 13488 CA GLU A 882 51.630 152.929 156.561 1.00 0.00 C ATOM 13489 C GLU A 882 52.658 151.995 155.934 1.00 0.00 C ATOM 13490 O GLU A 882 53.852 152.104 156.217 1.00 0.00 O ATOM 13491 CB GLU A 882 52.083 154.384 156.443 1.00 0.00 C ATOM 13492 CG GLU A 882 52.186 154.894 155.011 1.00 0.00 C ATOM 13493 CD GLU A 882 52.626 156.332 154.930 1.00 0.00 C ATOM 13494 OE1 GLU A 882 52.781 156.945 155.959 1.00 0.00 O ATOM 13495 OE2 GLU A 882 52.807 156.817 153.837 1.00 0.00 O ATOM 13496 H GLU A 882 51.948 153.041 158.682 1.00 0.00 H ATOM 13497 HA GLU A 882 50.669 152.833 156.053 1.00 0.00 H ATOM 13498 1HB GLU A 882 51.386 155.027 156.979 1.00 0.00 H ATOM 13499 2HB GLU A 882 53.061 154.499 156.912 1.00 0.00 H ATOM 13500 1HG GLU A 882 52.902 154.275 154.467 1.00 0.00 H ATOM 13501 2HG GLU A 882 51.216 154.787 154.528 1.00 0.00 H ATOM 13502 N VAL A 883 52.209 151.083 155.092 1.00 0.00 N ATOM 13503 CA VAL A 883 53.080 150.059 154.522 1.00 0.00 C ATOM 13504 C VAL A 883 52.874 149.932 153.040 1.00 0.00 C ATOM 13505 O VAL A 883 51.912 150.475 152.494 1.00 0.00 O ATOM 13506 CB VAL A 883 52.823 148.695 155.169 1.00 0.00 C ATOM 13507 CG1 VAL A 883 53.086 148.772 156.634 1.00 0.00 C ATOM 13508 CG2 VAL A 883 51.407 148.260 154.891 1.00 0.00 C ATOM 13509 H VAL A 883 51.227 151.098 154.855 1.00 0.00 H ATOM 13510 HA VAL A 883 54.117 150.329 154.721 1.00 0.00 H ATOM 13511 HB VAL A 883 53.516 147.965 154.753 1.00 0.00 H ATOM 13512 1HG1 VAL A 883 52.908 147.829 157.072 1.00 0.00 H ATOM 13513 2HG1 VAL A 883 54.123 149.060 156.804 1.00 0.00 H ATOM 13514 3HG1 VAL A 883 52.440 149.495 157.076 1.00 0.00 H ATOM 13515 1HG2 VAL A 883 51.228 147.288 155.352 1.00 0.00 H ATOM 13516 2HG2 VAL A 883 50.713 148.992 155.305 1.00 0.00 H ATOM 13517 3HG2 VAL A 883 51.256 148.184 153.814 1.00 0.00 H ATOM 13518 N GLU A 884 53.788 149.224 152.403 1.00 0.00 N ATOM 13519 CA GLU A 884 53.590 148.846 151.026 1.00 0.00 C ATOM 13520 C GLU A 884 54.232 147.516 150.656 1.00 0.00 C ATOM 13521 O GLU A 884 55.026 146.944 151.404 1.00 0.00 O ATOM 13522 CB GLU A 884 54.136 149.958 150.120 1.00 0.00 C ATOM 13523 CG GLU A 884 55.596 150.261 150.313 1.00 0.00 C ATOM 13524 CD GLU A 884 56.077 151.387 149.440 1.00 0.00 C ATOM 13525 OE1 GLU A 884 55.300 151.878 148.654 1.00 0.00 O ATOM 13526 OE2 GLU A 884 57.214 151.755 149.556 1.00 0.00 O ATOM 13527 H GLU A 884 54.640 148.930 152.858 1.00 0.00 H ATOM 13528 HA GLU A 884 52.519 148.710 150.875 1.00 0.00 H ATOM 13529 1HB GLU A 884 53.989 149.683 149.076 1.00 0.00 H ATOM 13530 2HB GLU A 884 53.580 150.879 150.297 1.00 0.00 H ATOM 13531 1HG GLU A 884 55.767 150.527 151.357 1.00 0.00 H ATOM 13532 2HG GLU A 884 56.175 149.363 150.096 1.00 0.00 H ATOM 13533 N VAL A 885 53.862 147.016 149.500 1.00 0.00 N ATOM 13534 CA VAL A 885 54.259 145.714 148.995 1.00 0.00 C ATOM 13535 C VAL A 885 55.772 145.596 148.927 1.00 0.00 C ATOM 13536 O VAL A 885 56.399 146.335 148.176 1.00 0.00 O ATOM 13537 CB VAL A 885 53.687 145.475 147.591 1.00 0.00 C ATOM 13538 CG1 VAL A 885 54.231 144.172 147.041 1.00 0.00 C ATOM 13539 CG2 VAL A 885 52.179 145.463 147.660 1.00 0.00 C ATOM 13540 H VAL A 885 53.244 147.587 148.943 1.00 0.00 H ATOM 13541 HA VAL A 885 53.865 144.948 149.663 1.00 0.00 H ATOM 13542 HB VAL A 885 54.013 146.267 146.927 1.00 0.00 H ATOM 13543 1HG1 VAL A 885 53.826 144.001 146.044 1.00 0.00 H ATOM 13544 2HG1 VAL A 885 55.308 144.226 146.987 1.00 0.00 H ATOM 13545 3HG1 VAL A 885 53.940 143.352 147.695 1.00 0.00 H ATOM 13546 1HG2 VAL A 885 51.771 145.294 146.664 1.00 0.00 H ATOM 13547 2HG2 VAL A 885 51.852 144.667 148.327 1.00 0.00 H ATOM 13548 3HG2 VAL A 885 51.826 146.423 148.040 1.00 0.00 H ATOM 13549 N VAL A 886 56.318 144.558 149.552 1.00 0.00 N ATOM 13550 CA VAL A 886 57.762 144.390 149.639 1.00 0.00 C ATOM 13551 C VAL A 886 58.369 143.899 148.325 1.00 0.00 C ATOM 13552 O VAL A 886 59.507 144.262 148.040 1.00 0.00 O ATOM 13553 CB VAL A 886 58.105 143.376 150.770 1.00 0.00 C ATOM 13554 CG1 VAL A 886 57.592 143.883 152.092 1.00 0.00 C ATOM 13555 CG2 VAL A 886 57.511 141.994 150.448 1.00 0.00 C ATOM 13556 H VAL A 886 55.732 143.948 150.105 1.00 0.00 H ATOM 13557 HA VAL A 886 58.205 145.358 149.871 1.00 0.00 H ATOM 13558 HB VAL A 886 59.188 143.289 150.855 1.00 0.00 H ATOM 13559 1HG1 VAL A 886 57.837 143.170 152.871 1.00 0.00 H ATOM 13560 2HG1 VAL A 886 58.056 144.838 152.316 1.00 0.00 H ATOM 13561 3HG1 VAL A 886 56.511 144.006 152.039 1.00 0.00 H ATOM 13562 1HG2 VAL A 886 57.759 141.295 151.248 1.00 0.00 H ATOM 13563 2HG2 VAL A 886 56.426 142.077 150.361 1.00 0.00 H ATOM 13564 3HG2 VAL A 886 57.915 141.634 149.524 1.00 0.00 H ATOM 13565 N GLU A 887 57.617 143.168 147.492 1.00 0.00 N ATOM 13566 CA GLU A 887 58.107 142.745 146.180 1.00 0.00 C ATOM 13567 C GLU A 887 58.449 143.996 145.377 1.00 0.00 C ATOM 13568 O GLU A 887 59.549 144.108 144.834 1.00 0.00 O ATOM 13569 CB GLU A 887 57.067 141.905 145.436 1.00 0.00 C ATOM 13570 CG GLU A 887 57.520 141.415 144.067 1.00 0.00 C ATOM 13571 CD GLU A 887 56.449 140.654 143.332 1.00 0.00 C ATOM 13572 OE1 GLU A 887 55.365 140.553 143.844 1.00 0.00 O ATOM 13573 OE2 GLU A 887 56.720 140.173 142.256 1.00 0.00 O ATOM 13574 H GLU A 887 56.715 142.847 147.813 1.00 0.00 H ATOM 13575 HA GLU A 887 58.996 142.128 146.317 1.00 0.00 H ATOM 13576 1HB GLU A 887 56.808 141.032 146.035 1.00 0.00 H ATOM 13577 2HB GLU A 887 56.158 142.490 145.298 1.00 0.00 H ATOM 13578 1HG GLU A 887 57.817 142.275 143.464 1.00 0.00 H ATOM 13579 2HG GLU A 887 58.392 140.776 144.192 1.00 0.00 H ATOM 13580 N MET A 888 57.528 144.962 145.415 1.00 0.00 N ATOM 13581 CA MET A 888 57.627 146.251 144.742 1.00 0.00 C ATOM 13582 C MET A 888 58.825 147.018 145.262 1.00 0.00 C ATOM 13583 O MET A 888 59.652 147.473 144.475 1.00 0.00 O ATOM 13584 CB MET A 888 56.346 147.053 144.938 1.00 0.00 C ATOM 13585 CG MET A 888 56.348 148.387 144.310 1.00 0.00 C ATOM 13586 SD MET A 888 54.869 149.328 144.705 1.00 0.00 S ATOM 13587 CE MET A 888 55.091 149.575 146.486 1.00 0.00 C ATOM 13588 H MET A 888 56.660 144.751 145.880 1.00 0.00 H ATOM 13589 HA MET A 888 57.763 146.078 143.675 1.00 0.00 H ATOM 13590 1HB MET A 888 55.504 146.497 144.531 1.00 0.00 H ATOM 13591 2HB MET A 888 56.167 147.187 145.971 1.00 0.00 H ATOM 13592 1HG MET A 888 57.220 148.948 144.649 1.00 0.00 H ATOM 13593 2HG MET A 888 56.412 148.279 143.228 1.00 0.00 H ATOM 13594 1HE MET A 888 54.252 150.146 146.882 1.00 0.00 H ATOM 13595 2HE MET A 888 55.140 148.605 146.986 1.00 0.00 H ATOM 13596 3HE MET A 888 56.018 150.122 146.665 1.00 0.00 H ATOM 13597 N VAL A 889 58.988 147.029 146.585 1.00 0.00 N ATOM 13598 CA VAL A 889 60.084 147.763 147.188 1.00 0.00 C ATOM 13599 C VAL A 889 61.407 147.165 146.761 1.00 0.00 C ATOM 13600 O VAL A 889 62.265 147.904 146.283 1.00 0.00 O ATOM 13601 CB VAL A 889 59.971 147.732 148.721 1.00 0.00 C ATOM 13602 CG1 VAL A 889 61.212 148.287 149.337 1.00 0.00 C ATOM 13603 CG2 VAL A 889 58.763 148.503 149.148 1.00 0.00 C ATOM 13604 H VAL A 889 58.212 146.747 147.171 1.00 0.00 H ATOM 13605 HA VAL A 889 60.035 148.800 146.855 1.00 0.00 H ATOM 13606 HB VAL A 889 59.881 146.705 149.053 1.00 0.00 H ATOM 13607 1HG1 VAL A 889 61.124 148.261 150.412 1.00 0.00 H ATOM 13608 2HG1 VAL A 889 62.066 147.689 149.030 1.00 0.00 H ATOM 13609 3HG1 VAL A 889 61.350 149.313 149.011 1.00 0.00 H ATOM 13610 1HG2 VAL A 889 58.684 148.481 150.236 1.00 0.00 H ATOM 13611 2HG2 VAL A 889 58.856 149.535 148.812 1.00 0.00 H ATOM 13612 3HG2 VAL A 889 57.874 148.058 148.711 1.00 0.00 H ATOM 13613 N GLU A 890 61.483 145.829 146.728 1.00 0.00 N ATOM 13614 CA GLU A 890 62.690 145.100 146.361 1.00 0.00 C ATOM 13615 C GLU A 890 63.059 145.423 144.929 1.00 0.00 C ATOM 13616 O GLU A 890 64.208 145.783 144.661 1.00 0.00 O ATOM 13617 CB GLU A 890 62.491 143.595 146.529 1.00 0.00 C ATOM 13618 CG GLU A 890 63.745 142.770 146.310 1.00 0.00 C ATOM 13619 CD GLU A 890 63.551 141.314 146.634 1.00 0.00 C ATOM 13620 OE1 GLU A 890 62.473 140.953 147.042 1.00 0.00 O ATOM 13621 OE2 GLU A 890 64.482 140.560 146.472 1.00 0.00 O ATOM 13622 H GLU A 890 60.763 145.335 147.233 1.00 0.00 H ATOM 13623 HA GLU A 890 63.500 145.405 147.020 1.00 0.00 H ATOM 13624 1HB GLU A 890 62.128 143.389 147.526 1.00 0.00 H ATOM 13625 2HB GLU A 890 61.735 143.248 145.828 1.00 0.00 H ATOM 13626 1HG GLU A 890 64.049 142.861 145.266 1.00 0.00 H ATOM 13627 2HG GLU A 890 64.544 143.172 146.930 1.00 0.00 H ATOM 13628 N ASN A 891 62.039 145.530 144.077 1.00 0.00 N ATOM 13629 CA ASN A 891 62.220 145.822 142.668 1.00 0.00 C ATOM 13630 C ASN A 891 62.651 147.263 142.477 1.00 0.00 C ATOM 13631 O ASN A 891 63.591 147.510 141.715 1.00 0.00 O ATOM 13632 CB ASN A 891 60.948 145.540 141.888 1.00 0.00 C ATOM 13633 CG ASN A 891 60.702 144.069 141.698 1.00 0.00 C ATOM 13634 OD1 ASN A 891 61.631 143.256 141.772 1.00 0.00 O ATOM 13635 ND2 ASN A 891 59.468 143.709 141.454 1.00 0.00 N ATOM 13636 H ASN A 891 61.166 145.111 144.368 1.00 0.00 H ATOM 13637 HA ASN A 891 63.012 145.181 142.276 1.00 0.00 H ATOM 13638 1HB ASN A 891 60.102 145.968 142.406 1.00 0.00 H ATOM 13639 2HB ASN A 891 61.007 146.016 140.911 1.00 0.00 H ATOM 13640 1HD2 ASN A 891 59.246 142.744 141.318 1.00 0.00 H ATOM 13641 2HD2 ASN A 891 58.748 144.401 141.403 1.00 0.00 H ATOM 13642 N ASP A 892 62.095 148.187 143.269 1.00 0.00 N ATOM 13643 CA ASP A 892 62.523 149.569 143.185 1.00 0.00 C ATOM 13644 C ASP A 892 63.929 149.769 143.722 1.00 0.00 C ATOM 13645 O ASP A 892 64.685 150.546 143.150 1.00 0.00 O ATOM 13646 CB ASP A 892 61.556 150.475 143.949 1.00 0.00 C ATOM 13647 CG ASP A 892 60.224 150.667 143.227 1.00 0.00 C ATOM 13648 OD1 ASP A 892 60.129 150.284 142.085 1.00 0.00 O ATOM 13649 OD2 ASP A 892 59.318 151.196 143.826 1.00 0.00 O ATOM 13650 H ASP A 892 61.259 147.918 143.771 1.00 0.00 H ATOM 13651 HA ASP A 892 62.521 149.864 142.136 1.00 0.00 H ATOM 13652 1HB ASP A 892 61.361 150.048 144.936 1.00 0.00 H ATOM 13653 2HB ASP A 892 62.015 151.452 144.100 1.00 0.00 H ATOM 13654 N ILE A 893 64.351 148.950 144.692 1.00 0.00 N ATOM 13655 CA ILE A 893 65.722 149.119 145.175 1.00 0.00 C ATOM 13656 C ILE A 893 66.657 148.733 144.050 1.00 0.00 C ATOM 13657 O ILE A 893 67.497 149.534 143.643 1.00 0.00 O ATOM 13658 CB ILE A 893 66.017 148.262 146.425 1.00 0.00 C ATOM 13659 CG1 ILE A 893 65.202 148.771 147.621 1.00 0.00 C ATOM 13660 CG2 ILE A 893 67.509 148.280 146.739 1.00 0.00 C ATOM 13661 CD1 ILE A 893 65.199 147.829 148.806 1.00 0.00 C ATOM 13662 H ILE A 893 63.667 148.483 145.269 1.00 0.00 H ATOM 13663 HA ILE A 893 65.868 150.154 145.485 1.00 0.00 H ATOM 13664 HB ILE A 893 65.704 147.236 146.242 1.00 0.00 H ATOM 13665 1HG1 ILE A 893 65.597 149.722 147.944 1.00 0.00 H ATOM 13666 2HG1 ILE A 893 64.184 148.931 147.317 1.00 0.00 H ATOM 13667 1HG2 ILE A 893 67.703 147.672 147.622 1.00 0.00 H ATOM 13668 2HG2 ILE A 893 68.065 147.876 145.892 1.00 0.00 H ATOM 13669 3HG2 ILE A 893 67.826 149.298 146.926 1.00 0.00 H ATOM 13670 1HD1 ILE A 893 64.602 148.258 149.611 1.00 0.00 H ATOM 13671 2HD1 ILE A 893 64.774 146.876 148.510 1.00 0.00 H ATOM 13672 3HD1 ILE A 893 66.221 147.679 149.153 1.00 0.00 H ATOM 13673 N SER A 894 66.358 147.596 143.407 1.00 0.00 N ATOM 13674 CA SER A 894 67.179 147.038 142.344 1.00 0.00 C ATOM 13675 C SER A 894 67.183 147.892 141.087 1.00 0.00 C ATOM 13676 O SER A 894 68.210 148.015 140.419 1.00 0.00 O ATOM 13677 CB SER A 894 66.691 145.642 142.002 1.00 0.00 C ATOM 13678 OG SER A 894 66.867 144.768 143.083 1.00 0.00 O ATOM 13679 H SER A 894 65.589 147.054 143.782 1.00 0.00 H ATOM 13680 HA SER A 894 68.205 146.993 142.698 1.00 0.00 H ATOM 13681 1HB SER A 894 65.636 145.682 141.731 1.00 0.00 H ATOM 13682 2HB SER A 894 67.237 145.269 141.137 1.00 0.00 H ATOM 13683 HG SER A 894 66.236 145.043 143.752 1.00 0.00 H ATOM 13684 N ALA A 895 66.122 148.694 140.924 1.00 0.00 N ATOM 13685 CA ALA A 895 65.961 149.580 139.770 1.00 0.00 C ATOM 13686 C ALA A 895 67.094 150.605 139.726 1.00 0.00 C ATOM 13687 O ALA A 895 67.538 151.008 138.648 1.00 0.00 O ATOM 13688 CB ALA A 895 64.619 150.295 139.823 1.00 0.00 C ATOM 13689 H ALA A 895 65.289 148.354 141.390 1.00 0.00 H ATOM 13690 HA ALA A 895 65.994 148.991 138.855 1.00 0.00 H ATOM 13691 1HB ALA A 895 64.537 150.980 138.981 1.00 0.00 H ATOM 13692 2HB ALA A 895 63.814 149.561 139.773 1.00 0.00 H ATOM 13693 3HB ALA A 895 64.538 150.853 140.749 1.00 0.00 H ATOM 13694 N PHE A 896 67.606 150.999 140.887 1.00 0.00 N ATOM 13695 CA PHE A 896 68.563 152.085 140.820 1.00 0.00 C ATOM 13696 C PHE A 896 69.998 151.660 140.653 1.00 0.00 C ATOM 13697 O PHE A 896 70.881 151.906 141.473 1.00 0.00 O ATOM 13698 CB PHE A 896 68.459 152.937 142.055 1.00 0.00 C ATOM 13699 CG PHE A 896 67.182 153.668 142.171 1.00 0.00 C ATOM 13700 CD1 PHE A 896 66.144 153.141 142.887 1.00 0.00 C ATOM 13701 CD2 PHE A 896 67.013 154.896 141.559 1.00 0.00 C ATOM 13702 CE1 PHE A 896 64.947 153.818 143.000 1.00 0.00 C ATOM 13703 CE2 PHE A 896 65.825 155.579 141.666 1.00 0.00 C ATOM 13704 CZ PHE A 896 64.789 155.039 142.388 1.00 0.00 C ATOM 13705 H PHE A 896 67.336 150.636 141.792 1.00 0.00 H ATOM 13706 HA PHE A 896 68.333 152.674 139.931 1.00 0.00 H ATOM 13707 1HB PHE A 896 68.573 152.308 142.939 1.00 0.00 H ATOM 13708 2HB PHE A 896 69.264 153.660 142.062 1.00 0.00 H ATOM 13709 HD1 PHE A 896 66.270 152.191 143.363 1.00 0.00 H ATOM 13710 HD2 PHE A 896 67.837 155.323 140.985 1.00 0.00 H ATOM 13711 HE1 PHE A 896 64.128 153.384 143.574 1.00 0.00 H ATOM 13712 HE2 PHE A 896 65.703 156.546 141.179 1.00 0.00 H ATOM 13713 HZ PHE A 896 63.844 155.575 142.476 1.00 0.00 H ATOM 13714 N THR A 897 70.358 151.773 139.383 1.00 0.00 N ATOM 13715 CA THR A 897 71.683 151.350 138.945 1.00 0.00 C ATOM 13716 C THR A 897 72.744 152.317 139.471 1.00 0.00 C ATOM 13717 O THR A 897 73.935 152.005 139.452 1.00 0.00 O ATOM 13718 CB THR A 897 71.765 151.282 137.411 1.00 0.00 C ATOM 13719 OG1 THR A 897 71.514 152.576 136.863 1.00 0.00 O ATOM 13720 CG2 THR A 897 70.744 150.296 136.877 1.00 0.00 C ATOM 13721 H THR A 897 69.547 151.647 138.789 1.00 0.00 H ATOM 13722 HA THR A 897 71.880 150.349 139.330 1.00 0.00 H ATOM 13723 HB THR A 897 72.765 150.964 137.117 1.00 0.00 H ATOM 13724 HG1 THR A 897 72.195 153.185 137.156 1.00 0.00 H ATOM 13725 1HG2 THR A 897 70.812 150.256 135.790 1.00 0.00 H ATOM 13726 2HG2 THR A 897 70.942 149.308 137.290 1.00 0.00 H ATOM 13727 3HG2 THR A 897 69.742 150.617 137.167 1.00 0.00 H ATOM 13728 N TYR A 898 72.320 153.494 139.934 1.00 0.00 N ATOM 13729 CA TYR A 898 73.228 154.445 140.557 1.00 0.00 C ATOM 13730 C TYR A 898 73.094 154.660 142.065 1.00 0.00 C ATOM 13731 O TYR A 898 74.076 155.083 142.680 1.00 0.00 O ATOM 13732 CB TYR A 898 73.085 155.792 139.859 1.00 0.00 C ATOM 13733 CG TYR A 898 73.402 155.746 138.388 1.00 0.00 C ATOM 13734 CD1 TYR A 898 72.387 155.887 137.457 1.00 0.00 C ATOM 13735 CD2 TYR A 898 74.709 155.563 137.968 1.00 0.00 C ATOM 13736 CE1 TYR A 898 72.677 155.845 136.108 1.00 0.00 C ATOM 13737 CE2 TYR A 898 75.000 155.521 136.620 1.00 0.00 C ATOM 13738 CZ TYR A 898 73.989 155.661 135.691 1.00 0.00 C ATOM 13739 OH TYR A 898 74.280 155.618 134.346 1.00 0.00 O ATOM 13740 H TYR A 898 71.343 153.726 139.832 1.00 0.00 H ATOM 13741 HA TYR A 898 74.240 154.055 140.442 1.00 0.00 H ATOM 13742 1HB TYR A 898 72.063 156.157 139.977 1.00 0.00 H ATOM 13743 2HB TYR A 898 73.748 156.518 140.329 1.00 0.00 H ATOM 13744 HD1 TYR A 898 71.359 156.031 137.789 1.00 0.00 H ATOM 13745 HD2 TYR A 898 75.507 155.451 138.702 1.00 0.00 H ATOM 13746 HE1 TYR A 898 71.878 155.955 135.375 1.00 0.00 H ATOM 13747 HE2 TYR A 898 76.028 155.376 136.289 1.00 0.00 H ATOM 13748 HH TYR A 898 73.471 155.722 133.841 1.00 0.00 H ATOM 13749 N GLU A 899 71.874 154.602 142.616 1.00 0.00 N ATOM 13750 CA GLU A 899 71.592 154.890 144.023 1.00 0.00 C ATOM 13751 C GLU A 899 71.965 153.672 144.850 1.00 0.00 C ATOM 13752 O GLU A 899 72.512 153.760 145.952 1.00 0.00 O ATOM 13753 CB GLU A 899 70.121 155.241 144.255 1.00 0.00 C ATOM 13754 CG GLU A 899 69.644 156.481 143.508 1.00 0.00 C ATOM 13755 CD GLU A 899 70.240 157.747 144.042 1.00 0.00 C ATOM 13756 OE1 GLU A 899 70.167 157.960 145.226 1.00 0.00 O ATOM 13757 OE2 GLU A 899 70.770 158.505 143.265 1.00 0.00 O ATOM 13758 H GLU A 899 71.289 153.937 142.125 1.00 0.00 H ATOM 13759 HA GLU A 899 72.160 155.767 144.328 1.00 0.00 H ATOM 13760 1HB GLU A 899 69.516 154.436 143.959 1.00 0.00 H ATOM 13761 2HB GLU A 899 69.951 155.405 145.313 1.00 0.00 H ATOM 13762 1HG GLU A 899 69.910 156.383 142.454 1.00 0.00 H ATOM 13763 2HG GLU A 899 68.559 156.538 143.576 1.00 0.00 H ATOM 13764 N LYS A 900 71.856 152.501 144.181 1.00 0.00 N ATOM 13765 CA LYS A 900 72.270 151.316 144.934 1.00 0.00 C ATOM 13766 C LYS A 900 73.731 151.476 145.295 1.00 0.00 C ATOM 13767 O LYS A 900 74.098 151.289 146.453 1.00 0.00 O ATOM 13768 CB LYS A 900 72.060 150.034 144.138 1.00 0.00 C ATOM 13769 CG LYS A 900 72.419 148.761 144.896 1.00 0.00 C ATOM 13770 CD LYS A 900 72.116 147.529 144.077 1.00 0.00 C ATOM 13771 CE LYS A 900 72.520 146.258 144.818 1.00 0.00 C ATOM 13772 NZ LYS A 900 72.261 145.036 144.010 1.00 0.00 N ATOM 13773 H LYS A 900 71.433 152.396 143.270 1.00 0.00 H ATOM 13774 HA LYS A 900 71.674 151.238 145.829 1.00 0.00 H ATOM 13775 1HB LYS A 900 71.012 149.961 143.833 1.00 0.00 H ATOM 13776 2HB LYS A 900 72.664 150.065 143.231 1.00 0.00 H ATOM 13777 1HG LYS A 900 73.483 148.772 145.143 1.00 0.00 H ATOM 13778 2HG LYS A 900 71.848 148.719 145.825 1.00 0.00 H ATOM 13779 1HD LYS A 900 71.058 147.489 143.862 1.00 0.00 H ATOM 13780 2HD LYS A 900 72.660 147.576 143.134 1.00 0.00 H ATOM 13781 1HE LYS A 900 73.582 146.301 145.060 1.00 0.00 H ATOM 13782 2HE LYS A 900 71.959 146.188 145.751 1.00 0.00 H ATOM 13783 1HZ LYS A 900 72.540 144.219 144.534 1.00 0.00 H ATOM 13784 2HZ LYS A 900 71.275 144.977 143.795 1.00 0.00 H ATOM 13785 3HZ LYS A 900 72.790 145.082 143.151 1.00 0.00 H ATOM 13786 N THR A 901 74.519 151.952 144.332 1.00 0.00 N ATOM 13787 CA THR A 901 75.947 152.163 144.471 1.00 0.00 C ATOM 13788 C THR A 901 76.263 153.266 145.461 1.00 0.00 C ATOM 13789 O THR A 901 77.037 153.056 146.391 1.00 0.00 O ATOM 13790 CB THR A 901 76.602 152.503 143.125 1.00 0.00 C ATOM 13791 OG1 THR A 901 76.426 151.410 142.214 1.00 0.00 O ATOM 13792 CG2 THR A 901 78.080 152.769 143.323 1.00 0.00 C ATOM 13793 H THR A 901 74.100 152.113 143.428 1.00 0.00 H ATOM 13794 HA THR A 901 76.395 151.245 144.843 1.00 0.00 H ATOM 13795 HB THR A 901 76.125 153.390 142.704 1.00 0.00 H ATOM 13796 HG1 THR A 901 75.491 151.303 142.020 1.00 0.00 H ATOM 13797 1HG2 THR A 901 78.538 153.009 142.365 1.00 0.00 H ATOM 13798 2HG2 THR A 901 78.210 153.606 144.010 1.00 0.00 H ATOM 13799 3HG2 THR A 901 78.555 151.882 143.739 1.00 0.00 H ATOM 13800 N LEU A 902 75.535 154.378 145.362 1.00 0.00 N ATOM 13801 CA LEU A 902 75.674 155.565 146.189 1.00 0.00 C ATOM 13802 C LEU A 902 75.442 155.221 147.659 1.00 0.00 C ATOM 13803 O LEU A 902 76.292 155.544 148.492 1.00 0.00 O ATOM 13804 CB LEU A 902 74.683 156.646 145.755 1.00 0.00 C ATOM 13805 CG LEU A 902 74.687 157.920 146.598 1.00 0.00 C ATOM 13806 CD1 LEU A 902 76.047 158.579 146.506 1.00 0.00 C ATOM 13807 CD2 LEU A 902 73.595 158.838 146.103 1.00 0.00 C ATOM 13808 H LEU A 902 75.076 154.500 144.467 1.00 0.00 H ATOM 13809 HA LEU A 902 76.679 155.965 146.060 1.00 0.00 H ATOM 13810 1HB LEU A 902 74.904 156.928 144.729 1.00 0.00 H ATOM 13811 2HB LEU A 902 73.683 156.232 145.787 1.00 0.00 H ATOM 13812 HG LEU A 902 74.510 157.676 147.628 1.00 0.00 H ATOM 13813 1HD1 LEU A 902 76.052 159.488 147.107 1.00 0.00 H ATOM 13814 2HD1 LEU A 902 76.809 157.894 146.880 1.00 0.00 H ATOM 13815 3HD1 LEU A 902 76.260 158.829 145.468 1.00 0.00 H ATOM 13816 1HD2 LEU A 902 73.589 159.750 146.699 1.00 0.00 H ATOM 13817 2HD2 LEU A 902 73.777 159.089 145.057 1.00 0.00 H ATOM 13818 3HD2 LEU A 902 72.631 158.337 146.195 1.00 0.00 H ATOM 13819 N LEU A 903 74.337 154.515 147.966 1.00 0.00 N ATOM 13820 CA LEU A 903 74.044 154.128 149.347 1.00 0.00 C ATOM 13821 C LEU A 903 74.931 152.976 149.803 1.00 0.00 C ATOM 13822 O LEU A 903 75.397 152.962 150.939 1.00 0.00 O ATOM 13823 CB LEU A 903 72.557 153.726 149.485 1.00 0.00 C ATOM 13824 CG LEU A 903 71.581 154.875 149.727 1.00 0.00 C ATOM 13825 CD1 LEU A 903 71.712 155.874 148.631 1.00 0.00 C ATOM 13826 CD2 LEU A 903 70.151 154.328 149.806 1.00 0.00 C ATOM 13827 H LEU A 903 73.743 154.204 147.205 1.00 0.00 H ATOM 13828 HA LEU A 903 74.226 154.984 149.991 1.00 0.00 H ATOM 13829 1HB LEU A 903 72.250 153.215 148.572 1.00 0.00 H ATOM 13830 2HB LEU A 903 72.461 153.028 150.318 1.00 0.00 H ATOM 13831 HG LEU A 903 71.830 155.374 150.664 1.00 0.00 H ATOM 13832 1HD1 LEU A 903 71.018 156.696 148.801 1.00 0.00 H ATOM 13833 2HD1 LEU A 903 72.709 156.251 148.613 1.00 0.00 H ATOM 13834 3HD1 LEU A 903 71.485 155.398 147.675 1.00 0.00 H ATOM 13835 1HD2 LEU A 903 69.456 155.150 149.979 1.00 0.00 H ATOM 13836 2HD2 LEU A 903 69.904 153.839 148.881 1.00 0.00 H ATOM 13837 3HD2 LEU A 903 70.080 153.613 150.626 1.00 0.00 H ATOM 13838 N MET A 904 75.387 152.166 148.834 1.00 0.00 N ATOM 13839 CA MET A 904 76.315 151.099 149.253 1.00 0.00 C ATOM 13840 C MET A 904 77.571 151.734 149.846 1.00 0.00 C ATOM 13841 O MET A 904 77.965 151.400 150.964 1.00 0.00 O ATOM 13842 CB MET A 904 76.668 150.197 148.080 1.00 0.00 C ATOM 13843 CG MET A 904 77.680 149.141 148.389 1.00 0.00 C ATOM 13844 SD MET A 904 78.270 148.307 146.913 1.00 0.00 S ATOM 13845 CE MET A 904 79.164 149.645 146.107 1.00 0.00 C ATOM 13846 H MET A 904 74.942 152.034 147.937 1.00 0.00 H ATOM 13847 HA MET A 904 75.828 150.486 150.011 1.00 0.00 H ATOM 13848 1HB MET A 904 75.774 149.703 147.722 1.00 0.00 H ATOM 13849 2HB MET A 904 77.056 150.798 147.266 1.00 0.00 H ATOM 13850 1HG MET A 904 78.531 149.591 148.899 1.00 0.00 H ATOM 13851 2HG MET A 904 77.238 148.398 149.053 1.00 0.00 H ATOM 13852 1HE MET A 904 79.593 149.285 145.172 1.00 0.00 H ATOM 13853 2HE MET A 904 78.481 150.466 145.900 1.00 0.00 H ATOM 13854 3HE MET A 904 79.965 149.994 146.760 1.00 0.00 H ATOM 13855 N GLU A 905 78.137 152.696 149.109 1.00 0.00 N ATOM 13856 CA GLU A 905 79.332 153.464 149.420 1.00 0.00 C ATOM 13857 C GLU A 905 79.142 154.339 150.657 1.00 0.00 C ATOM 13858 O GLU A 905 79.953 154.310 151.581 1.00 0.00 O ATOM 13859 CB GLU A 905 79.722 154.322 148.216 1.00 0.00 C ATOM 13860 CG GLU A 905 80.263 153.523 147.034 1.00 0.00 C ATOM 13861 CD GLU A 905 80.600 154.384 145.843 1.00 0.00 C ATOM 13862 OE1 GLU A 905 80.312 155.556 145.880 1.00 0.00 O ATOM 13863 OE2 GLU A 905 81.145 153.866 144.897 1.00 0.00 O ATOM 13864 H GLU A 905 77.704 152.823 148.206 1.00 0.00 H ATOM 13865 HA GLU A 905 80.137 152.765 149.642 1.00 0.00 H ATOM 13866 1HB GLU A 905 78.850 154.885 147.875 1.00 0.00 H ATOM 13867 2HB GLU A 905 80.482 155.042 148.515 1.00 0.00 H ATOM 13868 1HG GLU A 905 81.162 152.995 147.348 1.00 0.00 H ATOM 13869 2HG GLU A 905 79.519 152.780 146.741 1.00 0.00 H ATOM 13870 N GLN A 906 77.919 154.876 150.805 1.00 0.00 N ATOM 13871 CA GLN A 906 77.738 155.722 151.994 1.00 0.00 C ATOM 13872 C GLN A 906 77.780 154.856 153.255 1.00 0.00 C ATOM 13873 O GLN A 906 78.389 155.251 154.250 1.00 0.00 O ATOM 13874 CB GLN A 906 76.419 156.490 151.922 1.00 0.00 C ATOM 13875 CG GLN A 906 76.238 157.517 153.022 1.00 0.00 C ATOM 13876 CD GLN A 906 77.268 158.629 152.950 1.00 0.00 C ATOM 13877 OE1 GLN A 906 77.425 159.284 151.916 1.00 0.00 O ATOM 13878 NE2 GLN A 906 77.977 158.851 154.053 1.00 0.00 N ATOM 13879 H GLN A 906 77.295 155.036 150.024 1.00 0.00 H ATOM 13880 HA GLN A 906 78.547 156.450 152.032 1.00 0.00 H ATOM 13881 1HB GLN A 906 76.350 157.006 150.965 1.00 0.00 H ATOM 13882 2HB GLN A 906 75.587 155.790 151.976 1.00 0.00 H ATOM 13883 1HG GLN A 906 75.248 157.963 152.930 1.00 0.00 H ATOM 13884 2HG GLN A 906 76.337 157.021 153.988 1.00 0.00 H ATOM 13885 1HE2 GLN A 906 78.671 159.571 154.066 1.00 0.00 H ATOM 13886 2HE2 GLN A 906 77.817 158.296 154.870 1.00 0.00 H ATOM 13887 N ARG A 907 77.165 153.674 153.174 1.00 0.00 N ATOM 13888 CA ARG A 907 77.130 152.711 154.267 1.00 0.00 C ATOM 13889 C ARG A 907 78.502 152.126 154.522 1.00 0.00 C ATOM 13890 O ARG A 907 78.935 151.995 155.654 1.00 0.00 O ATOM 13891 CB ARG A 907 76.161 151.594 153.969 1.00 0.00 C ATOM 13892 CG ARG A 907 74.709 151.985 154.033 1.00 0.00 C ATOM 13893 CD ARG A 907 73.841 150.880 153.672 1.00 0.00 C ATOM 13894 NE ARG A 907 73.935 149.782 154.634 1.00 0.00 N ATOM 13895 CZ ARG A 907 73.251 149.717 155.790 1.00 0.00 C ATOM 13896 NH1 ARG A 907 72.430 150.686 156.121 1.00 0.00 N ATOM 13897 NH2 ARG A 907 73.407 148.680 156.593 1.00 0.00 N ATOM 13898 H ARG A 907 76.808 153.384 152.276 1.00 0.00 H ATOM 13899 HA ARG A 907 76.798 153.222 155.165 1.00 0.00 H ATOM 13900 1HB ARG A 907 76.353 151.202 152.975 1.00 0.00 H ATOM 13901 2HB ARG A 907 76.316 150.779 154.677 1.00 0.00 H ATOM 13902 1HG ARG A 907 74.461 152.300 155.048 1.00 0.00 H ATOM 13903 2HG ARG A 907 74.523 152.810 153.340 1.00 0.00 H ATOM 13904 1HD ARG A 907 72.807 151.223 153.645 1.00 0.00 H ATOM 13905 2HD ARG A 907 74.122 150.501 152.693 1.00 0.00 H ATOM 13906 HE ARG A 907 74.559 149.016 154.413 1.00 0.00 H ATOM 13907 1HH1 ARG A 907 72.310 151.480 155.508 1.00 0.00 H ATOM 13908 2HH1 ARG A 907 71.917 150.638 156.990 1.00 0.00 H ATOM 13909 1HH2 ARG A 907 74.040 147.934 156.337 1.00 0.00 H ATOM 13910 2HH2 ARG A 907 72.895 148.632 157.461 1.00 0.00 H ATOM 13911 N SER A 908 79.270 151.958 153.444 1.00 0.00 N ATOM 13912 CA SER A 908 80.616 151.416 153.672 1.00 0.00 C ATOM 13913 C SER A 908 81.404 152.406 154.533 1.00 0.00 C ATOM 13914 O SER A 908 81.973 152.029 155.558 1.00 0.00 O ATOM 13915 CB SER A 908 81.335 151.184 152.357 1.00 0.00 C ATOM 13916 OG SER A 908 82.623 150.668 152.572 1.00 0.00 O ATOM 13917 H SER A 908 78.894 151.879 152.509 1.00 0.00 H ATOM 13918 HA SER A 908 80.530 150.458 154.185 1.00 0.00 H ATOM 13919 1HB SER A 908 80.761 150.493 151.747 1.00 0.00 H ATOM 13920 2HB SER A 908 81.404 152.122 151.812 1.00 0.00 H ATOM 13921 HG SER A 908 83.095 151.337 153.074 1.00 0.00 H ATOM 13922 N GLN A 909 81.334 153.685 154.153 1.00 0.00 N ATOM 13923 CA GLN A 909 81.985 154.775 154.876 1.00 0.00 C ATOM 13924 C GLN A 909 81.439 154.946 156.294 1.00 0.00 C ATOM 13925 O GLN A 909 82.228 155.092 157.216 1.00 0.00 O ATOM 13926 CB GLN A 909 81.831 156.087 154.110 1.00 0.00 C ATOM 13927 CG GLN A 909 82.595 157.250 154.722 1.00 0.00 C ATOM 13928 CD GLN A 909 84.099 157.056 154.649 1.00 0.00 C ATOM 13929 OE1 GLN A 909 84.651 156.767 153.583 1.00 0.00 O ATOM 13930 NE2 GLN A 909 84.770 157.213 155.783 1.00 0.00 N ATOM 13931 H GLN A 909 80.720 153.931 153.388 1.00 0.00 H ATOM 13932 HA GLN A 909 83.043 154.535 154.973 1.00 0.00 H ATOM 13933 1HB GLN A 909 82.179 155.953 153.086 1.00 0.00 H ATOM 13934 2HB GLN A 909 80.775 156.360 154.065 1.00 0.00 H ATOM 13935 1HG GLN A 909 82.342 158.162 154.182 1.00 0.00 H ATOM 13936 2HG GLN A 909 82.312 157.346 155.772 1.00 0.00 H ATOM 13937 1HE2 GLN A 909 85.765 157.096 155.797 1.00 0.00 H ATOM 13938 2HE2 GLN A 909 84.284 157.446 156.625 1.00 0.00 H ATOM 13939 N MET A 910 80.137 154.751 156.479 1.00 0.00 N ATOM 13940 CA MET A 910 79.511 154.852 157.799 1.00 0.00 C ATOM 13941 C MET A 910 80.061 153.802 158.753 1.00 0.00 C ATOM 13942 O MET A 910 80.439 154.118 159.880 1.00 0.00 O ATOM 13943 CB MET A 910 77.997 154.716 157.666 1.00 0.00 C ATOM 13944 CG MET A 910 77.244 154.774 158.972 1.00 0.00 C ATOM 13945 SD MET A 910 77.161 153.158 159.787 1.00 0.00 S ATOM 13946 CE MET A 910 76.088 152.255 158.652 1.00 0.00 C ATOM 13947 H MET A 910 79.515 154.775 155.680 1.00 0.00 H ATOM 13948 HA MET A 910 79.746 155.829 158.219 1.00 0.00 H ATOM 13949 1HB MET A 910 77.615 155.509 157.028 1.00 0.00 H ATOM 13950 2HB MET A 910 77.761 153.776 157.193 1.00 0.00 H ATOM 13951 1HG MET A 910 77.734 155.479 159.643 1.00 0.00 H ATOM 13952 2HG MET A 910 76.229 155.126 158.791 1.00 0.00 H ATOM 13953 1HE MET A 910 75.944 151.239 159.020 1.00 0.00 H ATOM 13954 2HE MET A 910 75.123 152.757 158.584 1.00 0.00 H ATOM 13955 3HE MET A 910 76.551 152.221 157.665 1.00 0.00 H ATOM 13956 N LEU A 911 80.123 152.577 158.266 1.00 0.00 N ATOM 13957 CA LEU A 911 80.610 151.449 159.031 1.00 0.00 C ATOM 13958 C LEU A 911 82.098 151.681 159.294 1.00 0.00 C ATOM 13959 O LEU A 911 82.534 151.499 160.428 1.00 0.00 O ATOM 13960 CB LEU A 911 80.387 150.172 158.223 1.00 0.00 C ATOM 13961 CG LEU A 911 78.900 149.773 158.060 1.00 0.00 C ATOM 13962 CD1 LEU A 911 78.793 148.617 157.095 1.00 0.00 C ATOM 13963 CD2 LEU A 911 78.329 149.409 159.421 1.00 0.00 C ATOM 13964 H LEU A 911 79.911 152.424 157.299 1.00 0.00 H ATOM 13965 HA LEU A 911 80.055 151.382 159.965 1.00 0.00 H ATOM 13966 1HB LEU A 911 80.818 150.307 157.231 1.00 0.00 H ATOM 13967 2HB LEU A 911 80.911 149.353 158.716 1.00 0.00 H ATOM 13968 HG LEU A 911 78.337 150.607 157.641 1.00 0.00 H ATOM 13969 1HD1 LEU A 911 77.743 148.335 156.980 1.00 0.00 H ATOM 13970 2HD1 LEU A 911 79.197 148.914 156.127 1.00 0.00 H ATOM 13971 3HD1 LEU A 911 79.354 147.769 157.479 1.00 0.00 H ATOM 13972 1HD2 LEU A 911 77.280 149.128 159.312 1.00 0.00 H ATOM 13973 2HD2 LEU A 911 78.888 148.572 159.839 1.00 0.00 H ATOM 13974 3HD2 LEU A 911 78.407 150.268 160.088 1.00 0.00 H ATOM 13975 N LYS A 912 82.803 152.277 158.319 1.00 0.00 N ATOM 13976 CA LYS A 912 84.229 152.546 158.519 1.00 0.00 C ATOM 13977 C LYS A 912 84.425 153.556 159.645 1.00 0.00 C ATOM 13978 O LYS A 912 85.263 153.325 160.507 1.00 0.00 O ATOM 13979 CB LYS A 912 84.878 153.062 157.234 1.00 0.00 C ATOM 13980 CG LYS A 912 86.384 153.247 157.323 1.00 0.00 C ATOM 13981 CD LYS A 912 86.977 153.609 155.973 1.00 0.00 C ATOM 13982 CE LYS A 912 88.492 153.786 156.062 1.00 0.00 C ATOM 13983 NZ LYS A 912 89.093 154.100 154.736 1.00 0.00 N ATOM 13984 H LYS A 912 82.464 152.307 157.367 1.00 0.00 H ATOM 13985 HA LYS A 912 84.718 151.617 158.816 1.00 0.00 H ATOM 13986 1HB LYS A 912 84.674 152.368 156.419 1.00 0.00 H ATOM 13987 2HB LYS A 912 84.442 154.015 156.966 1.00 0.00 H ATOM 13988 1HG LYS A 912 86.611 154.039 158.034 1.00 0.00 H ATOM 13989 2HG LYS A 912 86.842 152.324 157.676 1.00 0.00 H ATOM 13990 1HD LYS A 912 86.753 152.822 155.254 1.00 0.00 H ATOM 13991 2HD LYS A 912 86.533 154.542 155.618 1.00 0.00 H ATOM 13992 1HE LYS A 912 88.723 154.593 156.752 1.00 0.00 H ATOM 13993 2HE LYS A 912 88.941 152.869 156.443 1.00 0.00 H ATOM 13994 1HZ LYS A 912 90.093 154.209 154.836 1.00 0.00 H ATOM 13995 2HZ LYS A 912 88.899 153.347 154.090 1.00 0.00 H ATOM 13996 3HZ LYS A 912 88.697 154.959 154.380 1.00 0.00 H ATOM 13997 N GLN A 913 83.536 154.551 159.724 1.00 0.00 N ATOM 13998 CA GLN A 913 83.623 155.594 160.743 1.00 0.00 C ATOM 13999 C GLN A 913 83.404 154.982 162.115 1.00 0.00 C ATOM 14000 O GLN A 913 84.146 155.305 163.042 1.00 0.00 O ATOM 14001 CB GLN A 913 82.598 156.701 160.482 1.00 0.00 C ATOM 14002 CG GLN A 913 82.915 157.573 159.277 1.00 0.00 C ATOM 14003 CD GLN A 913 81.792 158.539 158.949 1.00 0.00 C ATOM 14004 OE1 GLN A 913 80.632 158.308 159.302 1.00 0.00 O ATOM 14005 NE2 GLN A 913 82.131 159.630 158.269 1.00 0.00 N ATOM 14006 H GLN A 913 82.979 154.722 158.899 1.00 0.00 H ATOM 14007 HA GLN A 913 84.610 156.036 160.707 1.00 0.00 H ATOM 14008 1HB GLN A 913 81.623 156.263 160.327 1.00 0.00 H ATOM 14009 2HB GLN A 913 82.530 157.348 161.356 1.00 0.00 H ATOM 14010 1HG GLN A 913 83.813 158.152 159.488 1.00 0.00 H ATOM 14011 2HG GLN A 913 83.077 156.939 158.420 1.00 0.00 H ATOM 14012 1HE2 GLN A 913 81.433 160.304 158.024 1.00 0.00 H ATOM 14013 2HE2 GLN A 913 83.083 159.778 158.004 1.00 0.00 H ATOM 14014 N MET A 914 82.542 153.972 162.193 1.00 0.00 N ATOM 14015 CA MET A 914 82.294 153.300 163.460 1.00 0.00 C ATOM 14016 C MET A 914 83.573 152.581 163.896 1.00 0.00 C ATOM 14017 O MET A 914 84.016 152.729 165.039 1.00 0.00 O ATOM 14018 CB MET A 914 81.127 152.321 163.330 1.00 0.00 C ATOM 14019 CG MET A 914 79.777 152.976 163.117 1.00 0.00 C ATOM 14020 SD MET A 914 78.463 151.778 162.813 1.00 0.00 S ATOM 14021 CE MET A 914 78.335 151.003 164.416 1.00 0.00 C ATOM 14022 H MET A 914 81.907 153.818 161.418 1.00 0.00 H ATOM 14023 HA MET A 914 82.032 154.047 164.209 1.00 0.00 H ATOM 14024 1HB MET A 914 81.305 151.654 162.497 1.00 0.00 H ATOM 14025 2HB MET A 914 81.062 151.710 164.230 1.00 0.00 H ATOM 14026 1HG MET A 914 79.514 153.561 163.997 1.00 0.00 H ATOM 14027 2HG MET A 914 79.832 153.652 162.264 1.00 0.00 H ATOM 14028 1HE MET A 914 77.561 150.236 164.389 1.00 0.00 H ATOM 14029 2HE MET A 914 79.291 150.545 164.677 1.00 0.00 H ATOM 14030 3HE MET A 914 78.076 151.753 165.163 1.00 0.00 H ATOM 14031 N GLN A 915 84.235 151.946 162.921 1.00 0.00 N ATOM 14032 CA GLN A 915 85.443 151.169 163.179 1.00 0.00 C ATOM 14033 C GLN A 915 86.590 152.088 163.587 1.00 0.00 C ATOM 14034 O GLN A 915 87.246 151.808 164.590 1.00 0.00 O ATOM 14035 CB GLN A 915 85.828 150.353 161.941 1.00 0.00 C ATOM 14036 CG GLN A 915 84.856 149.244 161.603 1.00 0.00 C ATOM 14037 CD GLN A 915 85.187 148.565 160.289 1.00 0.00 C ATOM 14038 OE1 GLN A 915 85.825 149.155 159.413 1.00 0.00 O ATOM 14039 NE2 GLN A 915 84.754 147.319 160.141 1.00 0.00 N ATOM 14040 H GLN A 915 83.755 151.814 162.038 1.00 0.00 H ATOM 14041 HA GLN A 915 85.245 150.480 164.001 1.00 0.00 H ATOM 14042 1HB GLN A 915 85.898 151.005 161.082 1.00 0.00 H ATOM 14043 2HB GLN A 915 86.810 149.906 162.092 1.00 0.00 H ATOM 14044 1HG GLN A 915 84.888 148.493 162.393 1.00 0.00 H ATOM 14045 2HG GLN A 915 83.852 149.666 161.529 1.00 0.00 H ATOM 14046 1HE2 GLN A 915 84.942 146.820 159.295 1.00 0.00 H ATOM 14047 2HE2 GLN A 915 84.239 146.877 160.877 1.00 0.00 H ATOM 14048 N LEU A 916 86.663 153.273 162.965 1.00 0.00 N ATOM 14049 CA LEU A 916 87.691 154.278 163.226 1.00 0.00 C ATOM 14050 C LEU A 916 87.484 154.897 164.600 1.00 0.00 C ATOM 14051 O LEU A 916 88.449 155.081 165.340 1.00 0.00 O ATOM 14052 CB LEU A 916 87.667 155.379 162.151 1.00 0.00 C ATOM 14053 CG LEU A 916 88.096 154.940 160.732 1.00 0.00 C ATOM 14054 CD1 LEU A 916 87.835 156.074 159.746 1.00 0.00 C ATOM 14055 CD2 LEU A 916 89.559 154.555 160.744 1.00 0.00 C ATOM 14056 H LEU A 916 86.138 153.334 162.107 1.00 0.00 H ATOM 14057 HA LEU A 916 88.667 153.796 163.192 1.00 0.00 H ATOM 14058 1HB LEU A 916 86.659 155.773 162.084 1.00 0.00 H ATOM 14059 2HB LEU A 916 88.330 156.185 162.464 1.00 0.00 H ATOM 14060 HG LEU A 916 87.505 154.091 160.422 1.00 0.00 H ATOM 14061 1HD1 LEU A 916 88.137 155.765 158.749 1.00 0.00 H ATOM 14062 2HD1 LEU A 916 86.784 156.315 159.743 1.00 0.00 H ATOM 14063 3HD1 LEU A 916 88.407 156.951 160.042 1.00 0.00 H ATOM 14064 1HD2 LEU A 916 89.862 154.245 159.743 1.00 0.00 H ATOM 14065 2HD2 LEU A 916 90.157 155.412 161.055 1.00 0.00 H ATOM 14066 3HD2 LEU A 916 89.713 153.732 161.443 1.00 0.00 H ATOM 14067 N THR A 917 86.217 155.081 164.986 1.00 0.00 N ATOM 14068 CA THR A 917 85.855 155.681 166.267 1.00 0.00 C ATOM 14069 C THR A 917 86.320 154.783 167.398 1.00 0.00 C ATOM 14070 O THR A 917 86.933 155.263 168.351 1.00 0.00 O ATOM 14071 CB THR A 917 84.341 155.923 166.384 1.00 0.00 C ATOM 14072 OG1 THR A 917 83.918 156.823 165.351 1.00 0.00 O ATOM 14073 CG2 THR A 917 84.008 156.517 167.745 1.00 0.00 C ATOM 14074 H THR A 917 85.508 154.985 164.272 1.00 0.00 H ATOM 14075 HA THR A 917 86.352 156.648 166.351 1.00 0.00 H ATOM 14076 HB THR A 917 83.814 154.982 166.264 1.00 0.00 H ATOM 14077 HG1 THR A 917 84.079 156.424 164.493 1.00 0.00 H ATOM 14078 1HG2 THR A 917 82.934 156.684 167.818 1.00 0.00 H ATOM 14079 2HG2 THR A 917 84.323 155.827 168.529 1.00 0.00 H ATOM 14080 3HG2 THR A 917 84.530 157.465 167.866 1.00 0.00 H ATOM 14081 N LYS A 918 86.095 153.474 167.239 1.00 0.00 N ATOM 14082 CA LYS A 918 86.492 152.481 168.232 1.00 0.00 C ATOM 14083 C LYS A 918 88.011 152.470 168.306 1.00 0.00 C ATOM 14084 O LYS A 918 88.594 152.545 169.385 1.00 0.00 O ATOM 14085 CB LYS A 918 85.950 151.106 167.853 1.00 0.00 C ATOM 14086 CG LYS A 918 84.445 150.973 167.994 1.00 0.00 C ATOM 14087 CD LYS A 918 83.973 149.592 167.566 1.00 0.00 C ATOM 14088 CE LYS A 918 82.462 149.461 167.687 1.00 0.00 C ATOM 14089 NZ LYS A 918 81.988 148.118 167.256 1.00 0.00 N ATOM 14090 H LYS A 918 85.490 153.216 166.465 1.00 0.00 H ATOM 14091 HA LYS A 918 86.076 152.762 169.199 1.00 0.00 H ATOM 14092 1HB LYS A 918 86.215 150.883 166.820 1.00 0.00 H ATOM 14093 2HB LYS A 918 86.417 150.347 168.482 1.00 0.00 H ATOM 14094 1HG LYS A 918 84.160 151.139 169.034 1.00 0.00 H ATOM 14095 2HG LYS A 918 83.954 151.727 167.375 1.00 0.00 H ATOM 14096 1HD LYS A 918 84.264 149.415 166.529 1.00 0.00 H ATOM 14097 2HD LYS A 918 84.445 148.836 168.193 1.00 0.00 H ATOM 14098 1HE LYS A 918 82.171 149.625 168.723 1.00 0.00 H ATOM 14099 2HE LYS A 918 81.985 150.222 167.068 1.00 0.00 H ATOM 14100 1HZ LYS A 918 80.984 148.068 167.349 1.00 0.00 H ATOM 14101 2HZ LYS A 918 82.244 147.964 166.290 1.00 0.00 H ATOM 14102 3HZ LYS A 918 82.415 147.408 167.833 1.00 0.00 H ATOM 14103 N GLY A 919 88.606 152.663 167.123 1.00 0.00 N ATOM 14104 CA GLY A 919 90.067 152.649 167.053 1.00 0.00 C ATOM 14105 C GLY A 919 90.617 153.757 167.946 1.00 0.00 C ATOM 14106 O GLY A 919 91.294 153.499 168.939 1.00 0.00 O ATOM 14107 H GLY A 919 88.113 152.467 166.265 1.00 0.00 H ATOM 14108 1HA GLY A 919 90.445 151.676 167.369 1.00 0.00 H ATOM 14109 2HA GLY A 919 90.389 152.791 166.021 1.00 0.00 H ATOM 14110 N GLU A 920 90.097 154.954 167.712 1.00 0.00 N ATOM 14111 CA GLU A 920 90.485 156.156 168.436 1.00 0.00 C ATOM 14112 C GLU A 920 90.220 156.074 169.938 1.00 0.00 C ATOM 14113 O GLU A 920 91.097 156.374 170.736 1.00 0.00 O ATOM 14114 CB GLU A 920 89.749 157.365 167.856 1.00 0.00 C ATOM 14115 CG GLU A 920 90.233 157.792 166.471 1.00 0.00 C ATOM 14116 CD GLU A 920 89.455 158.955 165.908 1.00 0.00 C ATOM 14117 OE1 GLU A 920 88.494 159.355 166.520 1.00 0.00 O ATOM 14118 OE2 GLU A 920 89.824 159.442 164.865 1.00 0.00 O ATOM 14119 H GLU A 920 89.439 155.026 166.947 1.00 0.00 H ATOM 14120 HA GLU A 920 91.563 156.277 168.332 1.00 0.00 H ATOM 14121 1HB GLU A 920 88.685 157.143 167.785 1.00 0.00 H ATOM 14122 2HB GLU A 920 89.862 158.217 168.527 1.00 0.00 H ATOM 14123 1HG GLU A 920 91.285 158.071 166.536 1.00 0.00 H ATOM 14124 2HG GLU A 920 90.151 156.943 165.792 1.00 0.00 H ATOM 14125 N ARG A 921 89.131 155.412 170.324 1.00 0.00 N ATOM 14126 CA ARG A 921 88.846 155.297 171.764 1.00 0.00 C ATOM 14127 C ARG A 921 89.879 154.381 172.438 1.00 0.00 C ATOM 14128 O ARG A 921 90.238 154.606 173.593 1.00 0.00 O ATOM 14129 CB ARG A 921 87.449 154.753 171.987 1.00 0.00 C ATOM 14130 CG ARG A 921 86.324 155.719 171.635 1.00 0.00 C ATOM 14131 CD ARG A 921 84.997 155.076 171.738 1.00 0.00 C ATOM 14132 NE ARG A 921 83.921 156.001 171.417 1.00 0.00 N ATOM 14133 CZ ARG A 921 82.630 155.649 171.269 1.00 0.00 C ATOM 14134 NH1 ARG A 921 82.269 154.393 171.414 1.00 0.00 N ATOM 14135 NH2 ARG A 921 81.725 156.567 170.978 1.00 0.00 N ATOM 14136 H ARG A 921 88.420 155.171 169.643 1.00 0.00 H ATOM 14137 HA ARG A 921 88.909 156.288 172.212 1.00 0.00 H ATOM 14138 1HB ARG A 921 87.310 153.854 171.393 1.00 0.00 H ATOM 14139 2HB ARG A 921 87.334 154.478 173.023 1.00 0.00 H ATOM 14140 1HG ARG A 921 86.347 156.568 172.319 1.00 0.00 H ATOM 14141 2HG ARG A 921 86.454 156.071 170.617 1.00 0.00 H ATOM 14142 1HD ARG A 921 84.945 154.238 171.042 1.00 0.00 H ATOM 14143 2HD ARG A 921 84.846 154.714 172.756 1.00 0.00 H ATOM 14144 HE ARG A 921 84.160 156.976 171.298 1.00 0.00 H ATOM 14145 1HH1 ARG A 921 82.960 153.692 171.637 1.00 0.00 H ATOM 14146 2HH1 ARG A 921 81.301 154.131 171.303 1.00 0.00 H ATOM 14147 1HH2 ARG A 921 82.002 157.533 170.866 1.00 0.00 H ATOM 14148 2HH2 ARG A 921 80.757 156.304 170.866 1.00 0.00 H ATOM 14149 N GLU A 922 90.267 153.313 171.745 1.00 0.00 N ATOM 14150 CA GLU A 922 91.204 152.373 172.362 1.00 0.00 C ATOM 14151 C GLU A 922 92.554 153.081 172.529 1.00 0.00 C ATOM 14152 O GLU A 922 93.204 152.949 173.570 1.00 0.00 O ATOM 14153 CB GLU A 922 91.365 151.109 171.513 1.00 0.00 C ATOM 14154 CG GLU A 922 90.138 150.206 171.491 1.00 0.00 C ATOM 14155 CD GLU A 922 90.391 148.888 170.805 1.00 0.00 C ATOM 14156 OE1 GLU A 922 91.494 148.671 170.363 1.00 0.00 O ATOM 14157 OE2 GLU A 922 89.479 148.098 170.723 1.00 0.00 O ATOM 14158 H GLU A 922 90.101 153.189 170.754 1.00 0.00 H ATOM 14159 HA GLU A 922 90.814 152.063 173.331 1.00 0.00 H ATOM 14160 1HB GLU A 922 91.594 151.386 170.490 1.00 0.00 H ATOM 14161 2HB GLU A 922 92.205 150.523 171.887 1.00 0.00 H ATOM 14162 1HG GLU A 922 89.822 150.013 172.517 1.00 0.00 H ATOM 14163 2HG GLU A 922 89.327 150.725 170.981 1.00 0.00 H ATOM 14164 N ARG A 923 92.907 153.899 171.537 1.00 0.00 N ATOM 14165 CA ARG A 923 94.102 154.736 171.514 1.00 0.00 C ATOM 14166 C ARG A 923 94.132 155.734 172.659 1.00 0.00 C ATOM 14167 O ARG A 923 95.136 155.869 173.359 1.00 0.00 O ATOM 14168 CB ARG A 923 94.193 155.492 170.203 1.00 0.00 C ATOM 14169 CG ARG A 923 95.363 156.445 170.100 1.00 0.00 C ATOM 14170 CD ARG A 923 95.331 157.218 168.837 1.00 0.00 C ATOM 14171 NE ARG A 923 94.137 158.053 168.740 1.00 0.00 N ATOM 14172 CZ ARG A 923 93.979 159.235 169.365 1.00 0.00 C ATOM 14173 NH1 ARG A 923 94.938 159.710 170.126 1.00 0.00 N ATOM 14174 NH2 ARG A 923 92.859 159.917 169.214 1.00 0.00 N ATOM 14175 H ARG A 923 92.359 153.840 170.686 1.00 0.00 H ATOM 14176 HA ARG A 923 94.973 154.085 171.595 1.00 0.00 H ATOM 14177 1HB ARG A 923 94.271 154.784 169.379 1.00 0.00 H ATOM 14178 2HB ARG A 923 93.282 156.070 170.052 1.00 0.00 H ATOM 14179 1HG ARG A 923 95.334 157.150 170.933 1.00 0.00 H ATOM 14180 2HG ARG A 923 96.296 155.882 170.134 1.00 0.00 H ATOM 14181 1HD ARG A 923 96.205 157.865 168.784 1.00 0.00 H ATOM 14182 2HD ARG A 923 95.337 156.531 167.991 1.00 0.00 H ATOM 14183 HE ARG A 923 93.377 157.719 168.162 1.00 0.00 H ATOM 14184 1HH1 ARG A 923 95.796 159.188 170.242 1.00 0.00 H ATOM 14185 2HH1 ARG A 923 94.819 160.597 170.594 1.00 0.00 H ATOM 14186 1HH2 ARG A 923 92.120 159.553 168.628 1.00 0.00 H ATOM 14187 2HH2 ARG A 923 92.741 160.804 169.682 1.00 0.00 H ATOM 14188 N GLU A 924 92.986 156.397 172.870 1.00 0.00 N ATOM 14189 CA GLU A 924 92.957 157.368 173.972 1.00 0.00 C ATOM 14190 C GLU A 924 93.141 156.605 175.288 1.00 0.00 C ATOM 14191 O GLU A 924 94.037 156.867 176.080 1.00 0.00 O ATOM 14192 CB GLU A 924 91.648 158.153 173.989 1.00 0.00 C ATOM 14193 CG GLU A 924 91.494 159.138 172.847 1.00 0.00 C ATOM 14194 CD GLU A 924 90.165 159.840 172.857 1.00 0.00 C ATOM 14195 OE1 GLU A 924 89.317 159.456 173.626 1.00 0.00 O ATOM 14196 OE2 GLU A 924 89.997 160.762 172.094 1.00 0.00 O ATOM 14197 H GLU A 924 92.164 156.306 172.296 1.00 0.00 H ATOM 14198 HA GLU A 924 93.753 158.094 173.830 1.00 0.00 H ATOM 14199 1HB GLU A 924 90.807 157.459 173.946 1.00 0.00 H ATOM 14200 2HB GLU A 924 91.568 158.707 174.922 1.00 0.00 H ATOM 14201 1HG GLU A 924 92.286 159.883 172.916 1.00 0.00 H ATOM 14202 2HG GLU A 924 91.613 158.607 171.905 1.00 0.00 H ATOM 14203 N ALA A 925 92.572 155.402 175.334 1.00 0.00 N ATOM 14204 CA ALA A 925 92.730 154.644 176.571 1.00 0.00 C ATOM 14205 C ALA A 925 94.192 154.379 176.867 1.00 0.00 C ATOM 14206 O ALA A 925 94.651 154.641 177.981 1.00 0.00 O ATOM 14207 CB ALA A 925 91.942 153.338 176.506 1.00 0.00 C ATOM 14208 H ALA A 925 92.045 155.060 174.543 1.00 0.00 H ATOM 14209 HA ALA A 925 92.338 155.253 177.384 1.00 0.00 H ATOM 14210 1HB ALA A 925 92.032 152.816 177.439 1.00 0.00 H ATOM 14211 2HB ALA A 925 90.926 153.545 176.319 1.00 0.00 H ATOM 14212 3HB ALA A 925 92.329 152.724 175.717 1.00 0.00 H ATOM 14213 N GLN A 926 94.959 154.061 175.833 1.00 0.00 N ATOM 14214 CA GLN A 926 96.371 153.745 175.949 1.00 0.00 C ATOM 14215 C GLN A 926 97.252 154.989 176.176 1.00 0.00 C ATOM 14216 O GLN A 926 98.269 154.906 176.867 1.00 0.00 O ATOM 14217 CB GLN A 926 96.828 153.002 174.698 1.00 0.00 C ATOM 14218 CG GLN A 926 96.220 151.629 174.538 1.00 0.00 C ATOM 14219 CD GLN A 926 96.605 150.688 175.669 1.00 0.00 C ATOM 14220 OE1 GLN A 926 97.779 150.584 176.037 1.00 0.00 O ATOM 14221 NE2 GLN A 926 95.615 149.994 176.227 1.00 0.00 N ATOM 14222 H GLN A 926 94.465 153.817 174.977 1.00 0.00 H ATOM 14223 HA GLN A 926 96.501 153.097 176.816 1.00 0.00 H ATOM 14224 1HB GLN A 926 96.574 153.589 173.814 1.00 0.00 H ATOM 14225 2HB GLN A 926 97.912 152.891 174.716 1.00 0.00 H ATOM 14226 1HG GLN A 926 95.133 151.722 174.527 1.00 0.00 H ATOM 14227 2HG GLN A 926 96.567 151.195 173.600 1.00 0.00 H ATOM 14228 1HE2 GLN A 926 95.807 149.359 176.977 1.00 0.00 H ATOM 14229 2HE2 GLN A 926 94.677 150.108 175.899 1.00 0.00 H ATOM 14230 N LEU A 927 96.898 156.105 175.508 1.00 0.00 N ATOM 14231 CA LEU A 927 97.542 157.431 175.565 1.00 0.00 C ATOM 14232 C LEU A 927 97.433 157.974 176.975 1.00 0.00 C ATOM 14233 O LEU A 927 98.416 158.425 177.566 1.00 0.00 O ATOM 14234 CB LEU A 927 96.892 158.408 174.586 1.00 0.00 C ATOM 14235 CG LEU A 927 97.461 159.828 174.592 1.00 0.00 C ATOM 14236 CD1 LEU A 927 98.932 159.787 174.226 1.00 0.00 C ATOM 14237 CD2 LEU A 927 96.677 160.690 173.616 1.00 0.00 C ATOM 14238 H LEU A 927 96.035 156.050 174.986 1.00 0.00 H ATOM 14239 HA LEU A 927 98.588 157.327 175.280 1.00 0.00 H ATOM 14240 1HB LEU A 927 97.001 158.011 173.577 1.00 0.00 H ATOM 14241 2HB LEU A 927 95.836 158.473 174.815 1.00 0.00 H ATOM 14242 HG LEU A 927 97.379 160.250 175.598 1.00 0.00 H ATOM 14243 1HD1 LEU A 927 99.338 160.799 174.231 1.00 0.00 H ATOM 14244 2HD1 LEU A 927 99.471 159.176 174.952 1.00 0.00 H ATOM 14245 3HD1 LEU A 927 99.047 159.355 173.232 1.00 0.00 H ATOM 14246 1HD2 LEU A 927 97.081 161.703 173.621 1.00 0.00 H ATOM 14247 2HD2 LEU A 927 96.759 160.270 172.615 1.00 0.00 H ATOM 14248 3HD2 LEU A 927 95.628 160.715 173.914 1.00 0.00 H ATOM 14249 N ILE A 928 96.221 157.858 177.506 1.00 0.00 N ATOM 14250 CA ILE A 928 95.873 158.298 178.841 1.00 0.00 C ATOM 14251 C ILE A 928 96.708 157.517 179.817 1.00 0.00 C ATOM 14252 O ILE A 928 97.385 158.135 180.634 1.00 0.00 O ATOM 14253 CB ILE A 928 94.375 158.093 179.123 1.00 0.00 C ATOM 14254 CG1 ILE A 928 93.539 159.047 178.243 1.00 0.00 C ATOM 14255 CG2 ILE A 928 94.078 158.313 180.592 1.00 0.00 C ATOM 14256 CD1 ILE A 928 92.070 158.715 178.215 1.00 0.00 C ATOM 14257 H ILE A 928 95.468 157.500 176.949 1.00 0.00 H ATOM 14258 HA ILE A 928 96.082 159.364 178.929 1.00 0.00 H ATOM 14259 HB ILE A 928 94.089 157.081 178.852 1.00 0.00 H ATOM 14260 1HG1 ILE A 928 93.654 160.066 178.608 1.00 0.00 H ATOM 14261 2HG1 ILE A 928 93.914 159.020 177.224 1.00 0.00 H ATOM 14262 1HG2 ILE A 928 93.015 158.165 180.775 1.00 0.00 H ATOM 14263 2HG2 ILE A 928 94.644 157.611 181.182 1.00 0.00 H ATOM 14264 3HG2 ILE A 928 94.357 159.329 180.871 1.00 0.00 H ATOM 14265 1HD1 ILE A 928 91.547 159.428 177.578 1.00 0.00 H ATOM 14266 2HD1 ILE A 928 91.932 157.706 177.822 1.00 0.00 H ATOM 14267 3HD1 ILE A 928 91.669 158.769 179.219 1.00 0.00 H ATOM 14268 N HIS A 929 96.808 156.206 179.624 1.00 0.00 N ATOM 14269 CA HIS A 929 97.620 155.414 180.526 1.00 0.00 C ATOM 14270 C HIS A 929 99.083 155.801 180.481 1.00 0.00 C ATOM 14271 O HIS A 929 99.658 156.087 181.524 1.00 0.00 O ATOM 14272 CB HIS A 929 97.499 153.939 180.226 1.00 0.00 C ATOM 14273 CG HIS A 929 98.287 153.117 181.141 1.00 0.00 C ATOM 14274 ND1 HIS A 929 97.933 152.921 182.446 1.00 0.00 N ATOM 14275 CD2 HIS A 929 99.429 152.426 180.951 1.00 0.00 C ATOM 14276 CE1 HIS A 929 98.816 152.147 183.026 1.00 0.00 C ATOM 14277 NE2 HIS A 929 99.739 151.831 182.135 1.00 0.00 N ATOM 14278 H HIS A 929 96.132 155.753 179.023 1.00 0.00 H ATOM 14279 HA HIS A 929 97.287 155.575 181.546 1.00 0.00 H ATOM 14280 1HB HIS A 929 96.463 153.641 180.293 1.00 0.00 H ATOM 14281 2HB HIS A 929 97.829 153.747 179.207 1.00 0.00 H ATOM 14282 HD2 HIS A 929 99.999 152.356 180.024 1.00 0.00 H ATOM 14283 HE1 HIS A 929 98.792 151.819 184.065 1.00 0.00 H ATOM 14284 HE2 HIS A 929 100.544 151.245 182.302 1.00 0.00 H ATOM 14285 N ASP A 930 99.631 156.001 179.280 1.00 0.00 N ATOM 14286 CA ASP A 930 101.076 156.242 179.223 1.00 0.00 C ATOM 14287 C ASP A 930 101.380 157.557 179.941 1.00 0.00 C ATOM 14288 O ASP A 930 102.459 157.727 180.504 1.00 0.00 O ATOM 14289 CB ASP A 930 101.571 156.305 177.777 1.00 0.00 C ATOM 14290 CG ASP A 930 101.649 154.931 177.111 1.00 0.00 C ATOM 14291 OD1 ASP A 930 101.534 153.947 177.805 1.00 0.00 O ATOM 14292 OD2 ASP A 930 101.821 154.880 175.917 1.00 0.00 O ATOM 14293 H ASP A 930 99.147 155.669 178.457 1.00 0.00 H ATOM 14294 HA ASP A 930 101.591 155.415 179.712 1.00 0.00 H ATOM 14295 1HB ASP A 930 100.905 156.939 177.192 1.00 0.00 H ATOM 14296 2HB ASP A 930 102.562 156.759 177.752 1.00 0.00 H ATOM 14297 N ARG A 931 100.395 158.447 179.974 1.00 0.00 N ATOM 14298 CA ARG A 931 100.653 159.731 180.610 1.00 0.00 C ATOM 14299 C ARG A 931 100.470 159.563 182.136 1.00 0.00 C ATOM 14300 O ARG A 931 101.425 159.521 182.912 1.00 0.00 O ATOM 14301 CB ARG A 931 99.710 160.795 180.078 1.00 0.00 C ATOM 14302 CG ARG A 931 99.980 161.227 178.642 1.00 0.00 C ATOM 14303 CD ARG A 931 98.932 162.139 178.136 1.00 0.00 C ATOM 14304 NE ARG A 931 99.229 162.613 176.792 1.00 0.00 N ATOM 14305 CZ ARG A 931 98.383 163.331 176.030 1.00 0.00 C ATOM 14306 NH1 ARG A 931 97.193 163.648 176.490 1.00 0.00 N ATOM 14307 NH2 ARG A 931 98.748 163.716 174.820 1.00 0.00 N ATOM 14308 H ARG A 931 99.550 158.309 179.432 1.00 0.00 H ATOM 14309 HA ARG A 931 101.666 160.052 180.368 1.00 0.00 H ATOM 14310 1HB ARG A 931 98.685 160.429 180.126 1.00 0.00 H ATOM 14311 2HB ARG A 931 99.771 161.682 180.707 1.00 0.00 H ATOM 14312 1HG ARG A 931 100.937 161.745 178.593 1.00 0.00 H ATOM 14313 2HG ARG A 931 100.010 160.345 177.996 1.00 0.00 H ATOM 14314 1HD ARG A 931 97.975 161.614 178.110 1.00 0.00 H ATOM 14315 2HD ARG A 931 98.853 163.003 178.794 1.00 0.00 H ATOM 14316 HE ARG A 931 100.136 162.389 176.404 1.00 0.00 H ATOM 14317 1HH1 ARG A 931 96.914 163.354 177.415 1.00 0.00 H ATOM 14318 2HH1 ARG A 931 96.558 164.187 175.918 1.00 0.00 H ATOM 14319 1HH2 ARG A 931 99.664 163.472 174.467 1.00 0.00 H ATOM 14320 2HH2 ARG A 931 98.114 164.254 174.249 1.00 0.00 H ATOM 14321 N ASN A 932 99.289 159.048 182.486 1.00 0.00 N ATOM 14322 CA ASN A 932 98.801 158.921 183.874 1.00 0.00 C ATOM 14323 C ASN A 932 99.124 157.588 184.551 1.00 0.00 C ATOM 14324 O ASN A 932 98.479 157.117 185.475 1.00 0.00 O ATOM 14325 CB ASN A 932 97.306 159.158 183.908 1.00 0.00 C ATOM 14326 CG ASN A 932 96.938 160.568 183.569 1.00 0.00 C ATOM 14327 OD1 ASN A 932 97.602 161.519 183.998 1.00 0.00 O ATOM 14328 ND2 ASN A 932 95.890 160.729 182.803 1.00 0.00 N ATOM 14329 H ASN A 932 98.650 158.770 181.760 1.00 0.00 H ATOM 14330 HA ASN A 932 99.301 159.681 184.476 1.00 0.00 H ATOM 14331 1HB ASN A 932 96.817 158.486 183.201 1.00 0.00 H ATOM 14332 2HB ASN A 932 96.925 158.923 184.902 1.00 0.00 H ATOM 14333 1HD2 ASN A 932 95.597 161.651 182.543 1.00 0.00 H ATOM 14334 2HD2 ASN A 932 95.381 159.933 182.477 1.00 0.00 H ATOM 14335 N THR A 933 100.419 157.295 184.559 1.00 0.00 N ATOM 14336 CA THR A 933 100.885 156.002 185.082 1.00 0.00 C ATOM 14337 C THR A 933 100.901 156.185 186.599 1.00 0.00 C ATOM 14338 O THR A 933 100.671 155.237 187.343 1.00 0.00 O ATOM 14339 CB THR A 933 102.277 155.600 184.570 1.00 0.00 C ATOM 14340 OG1 THR A 933 103.234 156.597 184.954 1.00 0.00 O ATOM 14341 CG2 THR A 933 102.264 155.472 183.091 1.00 0.00 C ATOM 14342 H THR A 933 101.068 158.022 184.291 1.00 0.00 H ATOM 14343 HA THR A 933 100.237 155.199 184.725 1.00 0.00 H ATOM 14344 HB THR A 933 102.566 154.648 185.011 1.00 0.00 H ATOM 14345 HG1 THR A 933 103.011 157.433 184.536 1.00 0.00 H ATOM 14346 1HG2 THR A 933 103.255 155.188 182.742 1.00 0.00 H ATOM 14347 2HG2 THR A 933 101.543 154.709 182.799 1.00 0.00 H ATOM 14348 3HG2 THR A 933 101.992 156.392 182.663 1.00 0.00 H ATOM 14349 N ALA A 934 101.108 157.418 187.054 1.00 0.00 N ATOM 14350 CA ALA A 934 101.124 157.680 188.491 1.00 0.00 C ATOM 14351 C ALA A 934 99.787 157.434 189.181 1.00 0.00 C ATOM 14352 O ALA A 934 99.750 156.771 190.221 1.00 0.00 O ATOM 14353 CB ALA A 934 101.589 159.106 188.728 1.00 0.00 C ATOM 14354 H ALA A 934 101.155 158.189 186.402 1.00 0.00 H ATOM 14355 HA ALA A 934 101.828 156.980 188.939 1.00 0.00 H ATOM 14356 1HB ALA A 934 101.662 159.292 189.799 1.00 0.00 H ATOM 14357 2HB ALA A 934 102.567 159.251 188.267 1.00 0.00 H ATOM 14358 3HB ALA A 934 100.873 159.799 188.287 1.00 0.00 H ATOM 14359 N SER A 935 98.692 157.866 188.563 1.00 0.00 N ATOM 14360 CA SER A 935 97.380 157.666 189.162 1.00 0.00 C ATOM 14361 C SER A 935 96.874 156.256 188.931 1.00 0.00 C ATOM 14362 O SER A 935 96.150 155.719 189.774 1.00 0.00 O ATOM 14363 CB SER A 935 96.387 158.661 188.595 1.00 0.00 C ATOM 14364 OG SER A 935 96.720 159.970 188.968 1.00 0.00 O ATOM 14365 H SER A 935 98.772 158.407 187.714 1.00 0.00 H ATOM 14366 HA SER A 935 97.462 157.827 190.238 1.00 0.00 H ATOM 14367 1HB SER A 935 96.372 158.581 187.507 1.00 0.00 H ATOM 14368 2HB SER A 935 95.387 158.421 188.954 1.00 0.00 H ATOM 14369 HG SER A 935 97.582 160.146 188.580 1.00 0.00 H ATOM 14370 N HIS A 936 97.284 155.648 187.826 1.00 0.00 N ATOM 14371 CA HIS A 936 96.834 154.304 187.528 1.00 0.00 C ATOM 14372 C HIS A 936 97.637 153.327 188.364 1.00 0.00 C ATOM 14373 O HIS A 936 97.092 152.286 188.725 1.00 0.00 O ATOM 14374 CB HIS A 936 96.985 153.984 186.057 1.00 0.00 C ATOM 14375 CG HIS A 936 96.151 154.848 185.189 1.00 0.00 C ATOM 14376 ND1 HIS A 936 96.158 154.756 183.834 1.00 0.00 N ATOM 14377 CD2 HIS A 936 95.277 155.832 185.503 1.00 0.00 C ATOM 14378 CE1 HIS A 936 95.321 155.647 183.333 1.00 0.00 C ATOM 14379 NE2 HIS A 936 94.776 156.310 184.327 1.00 0.00 N ATOM 14380 H HIS A 936 97.905 156.079 187.157 1.00 0.00 H ATOM 14381 HA HIS A 936 95.777 154.202 187.771 1.00 0.00 H ATOM 14382 1HB HIS A 936 98.028 154.101 185.765 1.00 0.00 H ATOM 14383 2HB HIS A 936 96.711 152.944 185.880 1.00 0.00 H ATOM 14384 HD1 HIS A 936 96.644 154.076 183.297 1.00 0.00 H ATOM 14385 HD2 HIS A 936 94.947 156.257 186.449 1.00 0.00 H ATOM 14386 HE1 HIS A 936 95.183 155.730 182.266 1.00 0.00 H ATOM 14387 N THR A 937 98.802 153.738 188.873 1.00 0.00 N ATOM 14388 CA THR A 937 99.484 152.888 189.841 1.00 0.00 C ATOM 14389 C THR A 937 98.668 152.862 191.123 1.00 0.00 C ATOM 14390 O THR A 937 98.335 151.779 191.602 1.00 0.00 O ATOM 14391 CB THR A 937 100.913 153.369 190.147 1.00 0.00 C ATOM 14392 OG1 THR A 937 101.699 153.334 188.949 1.00 0.00 O ATOM 14393 CG2 THR A 937 101.551 152.474 191.200 1.00 0.00 C ATOM 14394 H THR A 937 99.366 154.405 188.367 1.00 0.00 H ATOM 14395 HA THR A 937 99.563 151.880 189.432 1.00 0.00 H ATOM 14396 HB THR A 937 100.879 154.393 190.513 1.00 0.00 H ATOM 14397 HG1 THR A 937 101.329 153.944 188.307 1.00 0.00 H ATOM 14398 1HG2 THR A 937 102.561 152.823 191.410 1.00 0.00 H ATOM 14399 2HG2 THR A 937 100.955 152.509 192.116 1.00 0.00 H ATOM 14400 3HG2 THR A 937 101.590 151.450 190.832 1.00 0.00 H ATOM 14401 N ALA A 938 98.188 154.034 191.554 1.00 0.00 N ATOM 14402 CA ALA A 938 97.403 154.127 192.776 1.00 0.00 C ATOM 14403 C ALA A 938 96.112 153.323 192.578 1.00 0.00 C ATOM 14404 O ALA A 938 95.740 152.533 193.444 1.00 0.00 O ATOM 14405 CB ALA A 938 97.106 155.576 193.114 1.00 0.00 C ATOM 14406 H ALA A 938 98.614 154.866 191.160 1.00 0.00 H ATOM 14407 HA ALA A 938 97.972 153.695 193.599 1.00 0.00 H ATOM 14408 1HB ALA A 938 96.498 155.622 194.017 1.00 0.00 H ATOM 14409 2HB ALA A 938 98.042 156.110 193.279 1.00 0.00 H ATOM 14410 3HB ALA A 938 96.568 156.039 192.296 1.00 0.00 H ATOM 14411 N ALA A 939 95.550 153.393 191.355 1.00 0.00 N ATOM 14412 CA ALA A 939 94.294 152.715 191.021 1.00 0.00 C ATOM 14413 C ALA A 939 94.474 151.206 191.158 1.00 0.00 C ATOM 14414 O ALA A 939 93.584 150.521 191.649 1.00 0.00 O ATOM 14415 CB ALA A 939 93.844 153.075 189.607 1.00 0.00 C ATOM 14416 H ALA A 939 95.891 154.142 190.762 1.00 0.00 H ATOM 14417 HA ALA A 939 93.520 153.036 191.717 1.00 0.00 H ATOM 14418 1HB ALA A 939 92.923 152.543 189.372 1.00 0.00 H ATOM 14419 2HB ALA A 939 93.668 154.150 189.545 1.00 0.00 H ATOM 14420 3HB ALA A 939 94.604 152.799 188.900 1.00 0.00 H ATOM 14421 N SER A 940 95.661 150.710 190.782 1.00 0.00 N ATOM 14422 CA SER A 940 95.917 149.272 190.837 1.00 0.00 C ATOM 14423 C SER A 940 96.048 148.842 192.278 1.00 0.00 C ATOM 14424 O SER A 940 95.524 147.813 192.684 1.00 0.00 O ATOM 14425 CB SER A 940 97.183 148.911 190.071 1.00 0.00 C ATOM 14426 OG SER A 940 97.025 149.138 188.708 1.00 0.00 O ATOM 14427 H SER A 940 96.278 151.323 190.271 1.00 0.00 H ATOM 14428 HA SER A 940 95.090 148.747 190.362 1.00 0.00 H ATOM 14429 1HB SER A 940 98.012 149.500 190.443 1.00 0.00 H ATOM 14430 2HB SER A 940 97.426 147.863 190.242 1.00 0.00 H ATOM 14431 HG SER A 940 96.915 150.087 188.608 1.00 0.00 H ATOM 14432 N ARG A 941 96.536 149.751 193.114 1.00 0.00 N ATOM 14433 CA ARG A 941 96.739 149.346 194.491 1.00 0.00 C ATOM 14434 C ARG A 941 95.352 149.096 195.086 1.00 0.00 C ATOM 14435 O ARG A 941 95.150 148.172 195.871 1.00 0.00 O ATOM 14436 CB ARG A 941 97.475 150.415 195.282 1.00 0.00 C ATOM 14437 CG ARG A 941 98.925 150.620 194.878 1.00 0.00 C ATOM 14438 CD ARG A 941 99.539 151.756 195.596 1.00 0.00 C ATOM 14439 NE ARG A 941 100.896 152.013 195.144 1.00 0.00 N ATOM 14440 CZ ARG A 941 101.603 153.119 195.438 1.00 0.00 C ATOM 14441 NH1 ARG A 941 101.069 154.061 196.184 1.00 0.00 N ATOM 14442 NH2 ARG A 941 102.834 153.258 194.978 1.00 0.00 N ATOM 14443 H ARG A 941 97.009 150.558 192.729 1.00 0.00 H ATOM 14444 HA ARG A 941 97.356 148.449 194.513 1.00 0.00 H ATOM 14445 1HB ARG A 941 96.969 151.358 195.172 1.00 0.00 H ATOM 14446 2HB ARG A 941 97.460 150.158 196.341 1.00 0.00 H ATOM 14447 1HG ARG A 941 99.498 149.721 195.106 1.00 0.00 H ATOM 14448 2HG ARG A 941 98.979 150.823 193.806 1.00 0.00 H ATOM 14449 1HD ARG A 941 98.947 152.656 195.427 1.00 0.00 H ATOM 14450 2HD ARG A 941 99.570 151.537 196.663 1.00 0.00 H ATOM 14451 HE ARG A 941 101.341 151.310 194.568 1.00 0.00 H ATOM 14452 1HH1 ARG A 941 100.128 153.955 196.536 1.00 0.00 H ATOM 14453 2HH1 ARG A 941 101.600 154.891 196.405 1.00 0.00 H ATOM 14454 1HH2 ARG A 941 103.245 152.533 194.405 1.00 0.00 H ATOM 14455 2HH2 ARG A 941 103.364 154.088 195.199 1.00 0.00 H ATOM 14456 N ALA A 942 94.383 149.881 194.590 1.00 0.00 N ATOM 14457 CA ALA A 942 92.971 149.814 194.969 1.00 0.00 C ATOM 14458 C ALA A 942 92.134 148.749 194.245 1.00 0.00 C ATOM 14459 O ALA A 942 91.274 148.147 194.884 1.00 0.00 O ATOM 14460 CB ALA A 942 92.343 151.187 194.784 1.00 0.00 C ATOM 14461 H ALA A 942 94.711 150.669 194.040 1.00 0.00 H ATOM 14462 HA ALA A 942 92.950 149.524 196.019 1.00 0.00 H ATOM 14463 1HB ALA A 942 91.320 151.172 195.167 1.00 0.00 H ATOM 14464 2HB ALA A 942 92.925 151.928 195.330 1.00 0.00 H ATOM 14465 3HB ALA A 942 92.330 151.443 193.729 1.00 0.00 H ATOM 14466 N GLN A 943 92.394 148.546 192.932 1.00 0.00 N ATOM 14467 CA GLN A 943 91.673 147.632 192.011 1.00 0.00 C ATOM 14468 C GLN A 943 92.207 146.210 191.931 1.00 0.00 C ATOM 14469 O GLN A 943 91.471 145.300 191.547 1.00 0.00 O ATOM 14470 CB GLN A 943 91.676 148.240 190.589 1.00 0.00 C ATOM 14471 CG GLN A 943 90.869 147.442 189.545 1.00 0.00 C ATOM 14472 CD GLN A 943 89.391 147.450 189.818 1.00 0.00 C ATOM 14473 OE1 GLN A 943 88.802 148.497 190.088 1.00 0.00 O ATOM 14474 NE2 GLN A 943 88.775 146.283 189.749 1.00 0.00 N ATOM 14475 H GLN A 943 93.151 149.089 192.542 1.00 0.00 H ATOM 14476 HA GLN A 943 90.655 147.532 192.360 1.00 0.00 H ATOM 14477 1HB GLN A 943 91.265 149.250 190.625 1.00 0.00 H ATOM 14478 2HB GLN A 943 92.690 148.316 190.232 1.00 0.00 H ATOM 14479 1HG GLN A 943 91.033 147.882 188.558 1.00 0.00 H ATOM 14480 2HG GLN A 943 91.209 146.406 189.553 1.00 0.00 H ATOM 14481 1HE2 GLN A 943 87.790 146.227 189.922 1.00 0.00 H ATOM 14482 2HE2 GLN A 943 89.290 145.457 189.525 1.00 0.00 H ATOM 14483 N ALA A 944 93.471 146.020 192.209 1.00 0.00 N ATOM 14484 CA ALA A 944 94.034 144.694 192.095 1.00 0.00 C ATOM 14485 C ALA A 944 93.159 143.674 192.916 1.00 0.00 C ATOM 14486 O ALA A 944 92.858 142.600 192.395 1.00 0.00 O ATOM 14487 CB ALA A 944 95.455 144.662 192.632 1.00 0.00 C ATOM 14488 H ALA A 944 94.030 146.751 192.608 1.00 0.00 H ATOM 14489 HA ALA A 944 94.073 144.380 191.052 1.00 0.00 H ATOM 14490 1HB ALA A 944 95.814 143.634 192.651 1.00 0.00 H ATOM 14491 2HB ALA A 944 96.104 145.261 191.987 1.00 0.00 H ATOM 14492 3HB ALA A 944 95.477 145.068 193.635 1.00 0.00 H ATOM 14493 N PRO A 945 92.717 143.952 194.192 1.00 0.00 N ATOM 14494 CA PRO A 945 91.920 143.008 194.959 1.00 0.00 C ATOM 14495 C PRO A 945 90.453 142.880 194.487 1.00 0.00 C ATOM 14496 O PRO A 945 89.950 141.758 194.561 1.00 0.00 O ATOM 14497 CB PRO A 945 91.985 143.586 196.373 1.00 0.00 C ATOM 14498 CG PRO A 945 92.186 145.049 196.177 1.00 0.00 C ATOM 14499 CD PRO A 945 93.074 145.165 194.986 1.00 0.00 C ATOM 14500 HA PRO A 945 92.401 142.019 194.924 1.00 0.00 H ATOM 14501 1HB PRO A 945 91.059 143.358 196.914 1.00 0.00 H ATOM 14502 2HB PRO A 945 92.806 143.120 196.934 1.00 0.00 H ATOM 14503 1HG PRO A 945 91.236 145.541 196.027 1.00 0.00 H ATOM 14504 2HG PRO A 945 92.634 145.495 197.075 1.00 0.00 H ATOM 14505 1HD PRO A 945 92.851 146.047 194.485 1.00 0.00 H ATOM 14506 2HD PRO A 945 94.119 145.151 195.306 1.00 0.00 H ATOM 14507 N PRO A 946 89.844 144.041 194.005 1.00 0.00 N ATOM 14508 CA PRO A 946 88.830 145.016 193.414 1.00 0.00 C ATOM 14509 C PRO A 946 88.113 145.806 194.506 1.00 0.00 C ATOM 14510 O PRO A 946 86.939 145.560 194.786 1.00 0.00 O ATOM 14511 CB PRO A 946 87.779 144.322 192.625 1.00 0.00 C ATOM 14512 CG PRO A 946 87.554 143.305 193.334 1.00 0.00 C ATOM 14513 CD PRO A 946 88.745 142.794 193.763 1.00 0.00 C ATOM 14514 HA PRO A 946 89.355 145.687 192.729 1.00 0.00 H ATOM 14515 1HB PRO A 946 86.907 144.982 192.499 1.00 0.00 H ATOM 14516 2HB PRO A 946 88.156 144.092 191.618 1.00 0.00 H ATOM 14517 1HG PRO A 946 86.921 143.580 194.190 1.00 0.00 H ATOM 14518 2HG PRO A 946 87.001 142.557 192.749 1.00 0.00 H ATOM 14519 1HD PRO A 946 88.507 142.279 194.732 1.00 0.00 H ATOM 14520 2HD PRO A 946 89.083 142.108 192.927 1.00 0.00 H ATOM 14521 N THR A 947 88.806 146.751 195.105 1.00 0.00 N ATOM 14522 CA THR A 947 88.233 147.549 196.194 1.00 0.00 C ATOM 14523 C THR A 947 88.360 149.100 196.134 1.00 0.00 C ATOM 14524 O THR A 947 88.456 149.716 197.187 1.00 0.00 O ATOM 14525 CB THR A 947 88.833 147.101 197.530 1.00 0.00 C ATOM 14526 OG1 THR A 947 90.257 147.226 197.482 1.00 0.00 O ATOM 14527 CG2 THR A 947 88.463 145.656 197.815 1.00 0.00 C ATOM 14528 H THR A 947 89.762 146.954 194.849 1.00 0.00 H ATOM 14529 HA THR A 947 87.161 147.347 196.229 1.00 0.00 H ATOM 14530 HB THR A 947 88.455 147.731 198.327 1.00 0.00 H ATOM 14531 HG1 THR A 947 90.491 148.098 197.154 1.00 0.00 H ATOM 14532 1HG2 THR A 947 88.895 145.351 198.766 1.00 0.00 H ATOM 14533 2HG2 THR A 947 87.383 145.561 197.862 1.00 0.00 H ATOM 14534 3HG2 THR A 947 88.843 145.024 197.030 1.00 0.00 H ATOM 14535 N PRO A 948 88.249 149.806 194.970 1.00 0.00 N ATOM 14536 CA PRO A 948 88.255 151.270 194.982 1.00 0.00 C ATOM 14537 C PRO A 948 87.261 151.812 195.992 1.00 0.00 C ATOM 14538 O PRO A 948 87.553 152.778 196.691 1.00 0.00 O ATOM 14539 CB PRO A 948 87.859 151.590 193.545 1.00 0.00 C ATOM 14540 CG PRO A 948 88.466 150.434 192.789 1.00 0.00 C ATOM 14541 CD PRO A 948 88.207 149.241 193.635 1.00 0.00 C ATOM 14542 HA PRO A 948 89.270 151.627 195.213 1.00 0.00 H ATOM 14543 1HB PRO A 948 86.763 151.653 193.460 1.00 0.00 H ATOM 14544 2HB PRO A 948 88.259 152.571 193.253 1.00 0.00 H ATOM 14545 1HG PRO A 948 88.009 150.350 191.803 1.00 0.00 H ATOM 14546 2HG PRO A 948 89.541 150.606 192.627 1.00 0.00 H ATOM 14547 1HD PRO A 948 87.218 148.852 193.385 1.00 0.00 H ATOM 14548 2HD PRO A 948 88.937 148.540 193.468 1.00 0.00 H ATOM 14549 N ASP A 949 86.133 151.125 196.130 1.00 0.00 N ATOM 14550 CA ASP A 949 85.038 151.506 197.000 1.00 0.00 C ATOM 14551 C ASP A 949 85.519 151.717 198.433 1.00 0.00 C ATOM 14552 O ASP A 949 85.211 152.745 199.034 1.00 0.00 O ATOM 14553 CB ASP A 949 83.943 150.438 196.966 1.00 0.00 C ATOM 14554 CG ASP A 949 83.116 150.481 195.687 1.00 0.00 C ATOM 14555 OD1 ASP A 949 83.072 151.516 195.066 1.00 0.00 O ATOM 14556 OD2 ASP A 949 82.536 149.478 195.345 1.00 0.00 O ATOM 14557 H ASP A 949 86.011 150.331 195.518 1.00 0.00 H ATOM 14558 HA ASP A 949 84.633 152.455 196.644 1.00 0.00 H ATOM 14559 1HB ASP A 949 84.396 149.449 197.058 1.00 0.00 H ATOM 14560 2HB ASP A 949 83.276 150.573 197.819 1.00 0.00 H ATOM 14561 N LYS A 950 86.282 150.748 198.961 1.00 0.00 N ATOM 14562 CA LYS A 950 86.711 150.693 200.358 1.00 0.00 C ATOM 14563 C LYS A 950 87.950 151.556 200.584 1.00 0.00 C ATOM 14564 O LYS A 950 88.255 151.936 201.715 1.00 0.00 O ATOM 14565 CB LYS A 950 86.986 149.249 200.762 1.00 0.00 C ATOM 14566 CG LYS A 950 85.757 148.359 200.777 1.00 0.00 C ATOM 14567 CD LYS A 950 86.106 146.944 201.195 1.00 0.00 C ATOM 14568 CE LYS A 950 84.871 146.058 201.233 1.00 0.00 C ATOM 14569 NZ LYS A 950 85.199 144.669 201.658 1.00 0.00 N ATOM 14570 H LYS A 950 86.557 149.996 198.345 1.00 0.00 H ATOM 14571 HA LYS A 950 85.907 151.077 200.984 1.00 0.00 H ATOM 14572 1HB LYS A 950 87.706 148.815 200.078 1.00 0.00 H ATOM 14573 2HB LYS A 950 87.427 149.228 201.759 1.00 0.00 H ATOM 14574 1HG LYS A 950 85.022 148.764 201.475 1.00 0.00 H ATOM 14575 2HG LYS A 950 85.313 148.337 199.780 1.00 0.00 H ATOM 14576 1HD LYS A 950 86.821 146.526 200.492 1.00 0.00 H ATOM 14577 2HD LYS A 950 86.562 146.959 202.185 1.00 0.00 H ATOM 14578 1HE LYS A 950 84.148 146.480 201.927 1.00 0.00 H ATOM 14579 2HE LYS A 950 84.422 146.028 200.240 1.00 0.00 H ATOM 14580 1HZ LYS A 950 84.355 144.112 201.670 1.00 0.00 H ATOM 14581 2HZ LYS A 950 85.859 144.264 201.009 1.00 0.00 H ATOM 14582 3HZ LYS A 950 85.603 144.687 202.583 1.00 0.00 H ATOM 14583 N VAL A 951 88.678 151.830 199.497 1.00 0.00 N ATOM 14584 CA VAL A 951 89.831 152.718 199.610 1.00 0.00 C ATOM 14585 C VAL A 951 89.312 154.139 199.703 1.00 0.00 C ATOM 14586 O VAL A 951 89.705 154.878 200.608 1.00 0.00 O ATOM 14587 CB VAL A 951 90.776 152.578 198.392 1.00 0.00 C ATOM 14588 CG1 VAL A 951 91.861 153.631 198.444 1.00 0.00 C ATOM 14589 CG2 VAL A 951 91.382 151.172 198.362 1.00 0.00 C ATOM 14590 H VAL A 951 88.449 151.481 198.577 1.00 0.00 H ATOM 14591 HA VAL A 951 90.405 152.451 200.498 1.00 0.00 H ATOM 14592 HB VAL A 951 90.212 152.747 197.485 1.00 0.00 H ATOM 14593 1HG1 VAL A 951 92.518 153.521 197.581 1.00 0.00 H ATOM 14594 2HG1 VAL A 951 91.406 154.623 198.429 1.00 0.00 H ATOM 14595 3HG1 VAL A 951 92.440 153.511 199.358 1.00 0.00 H ATOM 14596 1HG2 VAL A 951 92.046 151.080 197.503 1.00 0.00 H ATOM 14597 2HG2 VAL A 951 91.948 151.001 199.276 1.00 0.00 H ATOM 14598 3HG2 VAL A 951 90.603 150.449 198.286 1.00 0.00 H ATOM 14599 N GLN A 952 88.302 154.454 198.894 1.00 0.00 N ATOM 14600 CA GLN A 952 87.832 155.825 198.903 1.00 0.00 C ATOM 14601 C GLN A 952 87.171 156.191 200.224 1.00 0.00 C ATOM 14602 O GLN A 952 87.383 157.290 200.735 1.00 0.00 O ATOM 14603 CB GLN A 952 86.855 156.051 197.748 1.00 0.00 C ATOM 14604 CG GLN A 952 87.504 156.044 196.379 1.00 0.00 C ATOM 14605 CD GLN A 952 86.494 156.188 195.260 1.00 0.00 C ATOM 14606 OE1 GLN A 952 85.305 155.910 195.439 1.00 0.00 O ATOM 14607 NE2 GLN A 952 86.960 156.626 194.096 1.00 0.00 N ATOM 14608 H GLN A 952 88.038 153.850 198.128 1.00 0.00 H ATOM 14609 HA GLN A 952 88.695 156.481 198.784 1.00 0.00 H ATOM 14610 1HB GLN A 952 86.091 155.276 197.764 1.00 0.00 H ATOM 14611 2HB GLN A 952 86.354 157.009 197.880 1.00 0.00 H ATOM 14612 1HG GLN A 952 88.205 156.876 196.315 1.00 0.00 H ATOM 14613 2HG GLN A 952 88.031 155.102 196.243 1.00 0.00 H ATOM 14614 1HE2 GLN A 952 86.339 156.742 193.319 1.00 0.00 H ATOM 14615 2HE2 GLN A 952 87.932 156.841 193.994 1.00 0.00 H ATOM 14616 N MET A 953 86.392 155.252 200.789 1.00 0.00 N ATOM 14617 CA MET A 953 85.668 155.476 202.043 1.00 0.00 C ATOM 14618 C MET A 953 85.234 154.175 202.712 1.00 0.00 C ATOM 14619 O MET A 953 85.230 153.112 202.100 1.00 0.00 O ATOM 14620 CB MET A 953 84.436 156.365 201.818 1.00 0.00 C ATOM 14621 CG MET A 953 83.381 155.749 200.936 1.00 0.00 C ATOM 14622 SD MET A 953 81.930 156.768 200.795 1.00 0.00 S ATOM 14623 CE MET A 953 81.213 156.546 202.420 1.00 0.00 C ATOM 14624 H MET A 953 86.238 154.391 200.276 1.00 0.00 H ATOM 14625 HA MET A 953 86.336 155.986 202.736 1.00 0.00 H ATOM 14626 1HB MET A 953 83.977 156.599 202.776 1.00 0.00 H ATOM 14627 2HB MET A 953 84.735 157.297 201.369 1.00 0.00 H ATOM 14628 1HG MET A 953 83.790 155.587 199.938 1.00 0.00 H ATOM 14629 2HG MET A 953 83.087 154.786 201.342 1.00 0.00 H ATOM 14630 1HE MET A 953 80.292 157.123 202.494 1.00 0.00 H ATOM 14631 2HE MET A 953 80.996 155.494 202.579 1.00 0.00 H ATOM 14632 3HE MET A 953 81.918 156.890 203.178 1.00 0.00 H ATOM 14633 N THR A 954 84.836 154.293 203.974 1.00 0.00 N ATOM 14634 CA THR A 954 84.234 153.192 204.724 1.00 0.00 C ATOM 14635 C THR A 954 82.981 152.679 204.030 1.00 0.00 C ATOM 14636 O THR A 954 82.222 153.459 203.458 1.00 0.00 O ATOM 14637 CB THR A 954 83.890 153.624 206.153 1.00 0.00 C ATOM 14638 OG1 THR A 954 83.409 152.494 206.894 1.00 0.00 O ATOM 14639 CG2 THR A 954 82.822 154.711 206.129 1.00 0.00 C ATOM 14640 H THR A 954 84.935 155.190 204.427 1.00 0.00 H ATOM 14641 HA THR A 954 84.952 152.374 204.778 1.00 0.00 H ATOM 14642 HB THR A 954 84.786 154.006 206.642 1.00 0.00 H ATOM 14643 HG1 THR A 954 82.601 152.168 206.489 1.00 0.00 H ATOM 14644 1HG2 THR A 954 82.585 155.012 207.149 1.00 0.00 H ATOM 14645 2HG2 THR A 954 83.193 155.573 205.573 1.00 0.00 H ATOM 14646 3HG2 THR A 954 81.922 154.327 205.645 1.00 0.00 H ATOM 14647 N TRP A 955 82.765 151.362 204.087 1.00 0.00 N ATOM 14648 CA TRP A 955 81.555 150.762 203.532 1.00 0.00 C ATOM 14649 C TRP A 955 80.348 151.174 204.358 1.00 0.00 C ATOM 14650 O TRP A 955 80.377 151.103 205.588 1.00 0.00 O ATOM 14651 CB TRP A 955 81.681 149.241 203.506 1.00 0.00 C ATOM 14652 CG TRP A 955 80.633 148.563 202.692 1.00 0.00 C ATOM 14653 CD1 TRP A 955 79.522 147.929 203.161 1.00 0.00 C ATOM 14654 CD2 TRP A 955 80.584 148.443 201.250 1.00 0.00 C ATOM 14655 NE1 TRP A 955 78.791 147.425 202.119 1.00 0.00 N ATOM 14656 CE2 TRP A 955 79.425 147.731 200.939 1.00 0.00 C ATOM 14657 CE3 TRP A 955 81.418 148.875 200.210 1.00 0.00 C ATOM 14658 CZ2 TRP A 955 79.072 147.435 199.635 1.00 0.00 C ATOM 14659 CZ3 TRP A 955 81.062 148.580 198.903 1.00 0.00 C ATOM 14660 CH2 TRP A 955 79.917 147.879 198.624 1.00 0.00 C ATOM 14661 H TRP A 955 83.456 150.773 204.529 1.00 0.00 H ATOM 14662 HA TRP A 955 81.423 151.123 202.512 1.00 0.00 H ATOM 14663 1HB TRP A 955 82.655 148.963 203.104 1.00 0.00 H ATOM 14664 2HB TRP A 955 81.623 148.854 204.523 1.00 0.00 H ATOM 14665 HD1 TRP A 955 79.255 147.837 204.212 1.00 0.00 H ATOM 14666 HE1 TRP A 955 77.926 146.909 202.201 1.00 0.00 H ATOM 14667 HE3 TRP A 955 82.328 149.436 200.426 1.00 0.00 H ATOM 14668 HZ2 TRP A 955 78.180 146.886 199.395 1.00 0.00 H ATOM 14669 HZ3 TRP A 955 81.716 148.919 198.100 1.00 0.00 H ATOM 14670 HH2 TRP A 955 79.667 147.663 197.584 1.00 0.00 H ATOM 14671 N THR A 956 79.282 151.596 203.693 1.00 0.00 N ATOM 14672 CA THR A 956 78.084 152.027 204.399 1.00 0.00 C ATOM 14673 C THR A 956 76.841 151.332 203.875 1.00 0.00 C ATOM 14674 O THR A 956 76.859 150.752 202.789 1.00 0.00 O ATOM 14675 CB THR A 956 77.867 153.545 204.279 1.00 0.00 C ATOM 14676 OG1 THR A 956 77.668 153.888 202.903 1.00 0.00 O ATOM 14677 CG2 THR A 956 79.061 154.288 204.817 1.00 0.00 C ATOM 14678 H THR A 956 79.306 151.611 202.682 1.00 0.00 H ATOM 14679 HA THR A 956 78.192 151.781 205.453 1.00 0.00 H ATOM 14680 HB THR A 956 76.979 153.829 204.846 1.00 0.00 H ATOM 14681 HG1 THR A 956 78.505 153.828 202.436 1.00 0.00 H ATOM 14682 1HG2 THR A 956 78.894 155.359 204.727 1.00 0.00 H ATOM 14683 2HG2 THR A 956 79.208 154.030 205.866 1.00 0.00 H ATOM 14684 3HG2 THR A 956 79.941 154.011 204.253 1.00 0.00 H ATOM 14685 N LYS A 957 75.743 151.489 204.609 1.00 0.00 N ATOM 14686 CA LYS A 957 74.438 150.948 204.244 1.00 0.00 C ATOM 14687 C LYS A 957 74.004 151.539 202.915 1.00 0.00 C ATOM 14688 O LYS A 957 73.557 150.809 202.035 1.00 0.00 O ATOM 14689 CB LYS A 957 73.402 151.241 205.327 1.00 0.00 C ATOM 14690 CG LYS A 957 72.026 150.655 205.051 1.00 0.00 C ATOM 14691 CD LYS A 957 71.073 150.914 206.209 1.00 0.00 C ATOM 14692 CE LYS A 957 69.688 150.351 205.924 1.00 0.00 C ATOM 14693 NZ LYS A 957 68.747 150.600 207.049 1.00 0.00 N ATOM 14694 H LYS A 957 75.840 151.970 205.491 1.00 0.00 H ATOM 14695 HA LYS A 957 74.524 149.865 204.137 1.00 0.00 H ATOM 14696 1HB LYS A 957 73.752 150.845 206.281 1.00 0.00 H ATOM 14697 2HB LYS A 957 73.293 152.320 205.442 1.00 0.00 H ATOM 14698 1HG LYS A 957 71.616 151.103 204.144 1.00 0.00 H ATOM 14699 2HG LYS A 957 72.114 149.579 204.897 1.00 0.00 H ATOM 14700 1HD LYS A 957 71.465 150.450 207.115 1.00 0.00 H ATOM 14701 2HD LYS A 957 70.990 151.988 206.378 1.00 0.00 H ATOM 14702 1HE LYS A 957 69.293 150.813 205.021 1.00 0.00 H ATOM 14703 2HE LYS A 957 69.766 149.276 205.757 1.00 0.00 H ATOM 14704 1HZ LYS A 957 67.842 150.212 206.824 1.00 0.00 H ATOM 14705 2HZ LYS A 957 69.100 150.161 207.888 1.00 0.00 H ATOM 14706 3HZ LYS A 957 68.658 151.594 207.201 1.00 0.00 H ATOM 14707 N GLU A 958 74.227 152.838 202.747 1.00 0.00 N ATOM 14708 CA GLU A 958 73.873 153.548 201.532 1.00 0.00 C ATOM 14709 C GLU A 958 74.722 153.057 200.361 1.00 0.00 C ATOM 14710 O GLU A 958 74.198 152.894 199.257 1.00 0.00 O ATOM 14711 CB GLU A 958 74.056 155.053 201.724 1.00 0.00 C ATOM 14712 CG GLU A 958 73.059 155.685 202.685 1.00 0.00 C ATOM 14713 CD GLU A 958 73.265 157.165 202.855 1.00 0.00 C ATOM 14714 OE1 GLU A 958 74.220 157.679 202.326 1.00 0.00 O ATOM 14715 OE2 GLU A 958 72.463 157.783 203.516 1.00 0.00 O ATOM 14716 H GLU A 958 74.594 153.366 203.527 1.00 0.00 H ATOM 14717 HA GLU A 958 72.822 153.355 201.310 1.00 0.00 H ATOM 14718 1HB GLU A 958 75.062 155.250 202.102 1.00 0.00 H ATOM 14719 2HB GLU A 958 73.963 155.556 200.762 1.00 0.00 H ATOM 14720 1HG GLU A 958 72.052 155.510 202.311 1.00 0.00 H ATOM 14721 2HG GLU A 958 73.149 155.195 203.655 1.00 0.00 H ATOM 14722 N LYS A 959 76.005 152.755 200.615 1.00 0.00 N ATOM 14723 CA LYS A 959 76.896 152.233 199.580 1.00 0.00 C ATOM 14724 C LYS A 959 76.405 150.850 199.169 1.00 0.00 C ATOM 14725 O LYS A 959 76.248 150.592 197.978 1.00 0.00 O ATOM 14726 CB LYS A 959 78.341 152.165 200.067 1.00 0.00 C ATOM 14727 CG LYS A 959 79.303 151.595 199.063 1.00 0.00 C ATOM 14728 CD LYS A 959 79.468 152.519 197.875 1.00 0.00 C ATOM 14729 CE LYS A 959 80.595 152.061 196.971 1.00 0.00 C ATOM 14730 NZ LYS A 959 80.735 152.931 195.772 1.00 0.00 N ATOM 14731 H LYS A 959 76.382 152.943 201.537 1.00 0.00 H ATOM 14732 HA LYS A 959 76.873 152.904 198.721 1.00 0.00 H ATOM 14733 1HB LYS A 959 78.682 153.165 200.330 1.00 0.00 H ATOM 14734 2HB LYS A 959 78.394 151.556 200.966 1.00 0.00 H ATOM 14735 1HG LYS A 959 80.274 151.444 199.535 1.00 0.00 H ATOM 14736 2HG LYS A 959 78.934 150.631 198.714 1.00 0.00 H ATOM 14737 1HD LYS A 959 78.540 152.545 197.300 1.00 0.00 H ATOM 14738 2HD LYS A 959 79.685 153.527 198.226 1.00 0.00 H ATOM 14739 1HE LYS A 959 81.533 152.073 197.527 1.00 0.00 H ATOM 14740 2HE LYS A 959 80.404 151.038 196.644 1.00 0.00 H ATOM 14741 1HZ LYS A 959 81.493 152.593 195.197 1.00 0.00 H ATOM 14742 2HZ LYS A 959 79.876 152.913 195.240 1.00 0.00 H ATOM 14743 3HZ LYS A 959 80.930 153.878 196.063 1.00 0.00 H ATOM 14744 N LEU A 960 75.961 150.060 200.152 1.00 0.00 N ATOM 14745 CA LEU A 960 75.469 148.711 199.884 1.00 0.00 C ATOM 14746 C LEU A 960 74.209 148.767 199.047 1.00 0.00 C ATOM 14747 O LEU A 960 74.124 148.077 198.030 1.00 0.00 O ATOM 14748 CB LEU A 960 75.186 147.968 201.189 1.00 0.00 C ATOM 14749 CG LEU A 960 74.711 146.546 201.038 1.00 0.00 C ATOM 14750 CD1 LEU A 960 75.758 145.743 200.279 1.00 0.00 C ATOM 14751 CD2 LEU A 960 74.456 145.955 202.408 1.00 0.00 C ATOM 14752 H LEU A 960 76.236 150.313 201.094 1.00 0.00 H ATOM 14753 HA LEU A 960 76.229 148.162 199.338 1.00 0.00 H ATOM 14754 1HB LEU A 960 76.092 147.954 201.782 1.00 0.00 H ATOM 14755 2HB LEU A 960 74.432 148.509 201.738 1.00 0.00 H ATOM 14756 HG LEU A 960 73.791 146.530 200.457 1.00 0.00 H ATOM 14757 1HD1 LEU A 960 75.416 144.714 200.169 1.00 0.00 H ATOM 14758 2HD1 LEU A 960 75.908 146.183 199.291 1.00 0.00 H ATOM 14759 3HD1 LEU A 960 76.696 145.756 200.830 1.00 0.00 H ATOM 14760 1HD2 LEU A 960 74.111 144.925 202.301 1.00 0.00 H ATOM 14761 2HD2 LEU A 960 75.378 145.971 202.990 1.00 0.00 H ATOM 14762 3HD2 LEU A 960 73.692 146.541 202.921 1.00 0.00 H ATOM 14763 N THR A 961 73.344 149.728 199.343 1.00 0.00 N ATOM 14764 CA THR A 961 72.084 149.893 198.643 1.00 0.00 C ATOM 14765 C THR A 961 72.376 150.253 197.198 1.00 0.00 C ATOM 14766 O THR A 961 71.862 149.594 196.293 1.00 0.00 O ATOM 14767 CB THR A 961 71.202 150.975 199.292 1.00 0.00 C ATOM 14768 OG1 THR A 961 70.907 150.604 200.646 1.00 0.00 O ATOM 14769 CG2 THR A 961 69.909 151.135 198.518 1.00 0.00 C ATOM 14770 H THR A 961 73.462 150.144 200.258 1.00 0.00 H ATOM 14771 HA THR A 961 71.532 148.953 198.684 1.00 0.00 H ATOM 14772 HB THR A 961 71.736 151.921 199.297 1.00 0.00 H ATOM 14773 HG1 THR A 961 71.726 150.522 201.140 1.00 0.00 H ATOM 14774 1HG2 THR A 961 69.297 151.903 198.989 1.00 0.00 H ATOM 14775 2HG2 THR A 961 70.134 151.426 197.492 1.00 0.00 H ATOM 14776 3HG2 THR A 961 69.368 150.190 198.518 1.00 0.00 H ATOM 14777 N ALA A 962 73.331 151.167 197.005 1.00 0.00 N ATOM 14778 CA ALA A 962 73.724 151.647 195.690 1.00 0.00 C ATOM 14779 C ALA A 962 74.316 150.497 194.879 1.00 0.00 C ATOM 14780 O ALA A 962 73.943 150.329 193.721 1.00 0.00 O ATOM 14781 CB ALA A 962 74.722 152.789 195.813 1.00 0.00 C ATOM 14782 H ALA A 962 73.577 151.716 197.820 1.00 0.00 H ATOM 14783 HA ALA A 962 72.840 152.015 195.170 1.00 0.00 H ATOM 14784 1HB ALA A 962 75.015 153.125 194.818 1.00 0.00 H ATOM 14785 2HB ALA A 962 74.261 153.616 196.354 1.00 0.00 H ATOM 14786 3HB ALA A 962 75.599 152.453 196.351 1.00 0.00 H ATOM 14787 N GLU A 963 75.075 149.610 195.546 1.00 0.00 N ATOM 14788 CA GLU A 963 75.770 148.494 194.898 1.00 0.00 C ATOM 14789 C GLU A 963 74.764 147.453 194.420 1.00 0.00 C ATOM 14790 O GLU A 963 74.866 146.978 193.289 1.00 0.00 O ATOM 14791 CB GLU A 963 76.776 147.852 195.862 1.00 0.00 C ATOM 14792 CG GLU A 963 77.665 146.796 195.228 1.00 0.00 C ATOM 14793 CD GLU A 963 78.581 147.358 194.172 1.00 0.00 C ATOM 14794 OE1 GLU A 963 78.705 148.557 194.097 1.00 0.00 O ATOM 14795 OE2 GLU A 963 79.155 146.587 193.442 1.00 0.00 O ATOM 14796 H GLU A 963 75.357 149.902 196.470 1.00 0.00 H ATOM 14797 HA GLU A 963 76.321 148.878 194.040 1.00 0.00 H ATOM 14798 1HB GLU A 963 77.422 148.624 196.283 1.00 0.00 H ATOM 14799 2HB GLU A 963 76.244 147.387 196.686 1.00 0.00 H ATOM 14800 1HG GLU A 963 78.268 146.330 196.007 1.00 0.00 H ATOM 14801 2HG GLU A 963 77.034 146.024 194.783 1.00 0.00 H ATOM 14802 N LYS A 964 73.745 147.189 195.242 1.00 0.00 N ATOM 14803 CA LYS A 964 72.692 146.227 194.934 1.00 0.00 C ATOM 14804 C LYS A 964 71.838 146.770 193.807 1.00 0.00 C ATOM 14805 O LYS A 964 71.446 146.028 192.906 1.00 0.00 O ATOM 14806 CB LYS A 964 71.830 145.935 196.164 1.00 0.00 C ATOM 14807 CG LYS A 964 72.522 145.100 197.237 1.00 0.00 C ATOM 14808 CD LYS A 964 71.598 144.845 198.421 1.00 0.00 C ATOM 14809 CE LYS A 964 72.231 143.896 199.426 1.00 0.00 C ATOM 14810 NZ LYS A 964 71.348 143.664 200.604 1.00 0.00 N ATOM 14811 H LYS A 964 73.848 147.542 196.185 1.00 0.00 H ATOM 14812 HA LYS A 964 73.151 145.293 194.614 1.00 0.00 H ATOM 14813 1HB LYS A 964 71.518 146.873 196.621 1.00 0.00 H ATOM 14814 2HB LYS A 964 70.928 145.405 195.859 1.00 0.00 H ATOM 14815 1HG LYS A 964 72.828 144.142 196.813 1.00 0.00 H ATOM 14816 2HG LYS A 964 73.414 145.624 197.588 1.00 0.00 H ATOM 14817 1HD LYS A 964 71.373 145.791 198.919 1.00 0.00 H ATOM 14818 2HD LYS A 964 70.664 144.410 198.067 1.00 0.00 H ATOM 14819 1HE LYS A 964 72.435 142.941 198.946 1.00 0.00 H ATOM 14820 2HE LYS A 964 73.168 144.310 199.770 1.00 0.00 H ATOM 14821 1HZ LYS A 964 71.804 143.031 201.247 1.00 0.00 H ATOM 14822 2HZ LYS A 964 71.167 144.542 201.069 1.00 0.00 H ATOM 14823 3HZ LYS A 964 70.476 143.260 200.297 1.00 0.00 H ATOM 14824 N HIS A 965 71.705 148.086 193.776 1.00 0.00 N ATOM 14825 CA HIS A 965 70.923 148.694 192.714 1.00 0.00 C ATOM 14826 C HIS A 965 71.655 148.476 191.394 1.00 0.00 C ATOM 14827 O HIS A 965 71.136 147.818 190.494 1.00 0.00 O ATOM 14828 CB HIS A 965 70.706 150.190 192.962 1.00 0.00 C ATOM 14829 CG HIS A 965 69.853 150.850 191.931 1.00 0.00 C ATOM 14830 ND1 HIS A 965 68.493 150.634 191.841 1.00 0.00 N ATOM 14831 CD2 HIS A 965 70.164 151.721 190.945 1.00 0.00 C ATOM 14832 CE1 HIS A 965 68.005 151.347 190.840 1.00 0.00 C ATOM 14833 NE2 HIS A 965 68.997 152.015 190.281 1.00 0.00 N ATOM 14834 H HIS A 965 71.895 148.616 194.616 1.00 0.00 H ATOM 14835 HA HIS A 965 69.937 148.234 192.667 1.00 0.00 H ATOM 14836 1HB HIS A 965 70.238 150.334 193.937 1.00 0.00 H ATOM 14837 2HB HIS A 965 71.667 150.697 192.984 1.00 0.00 H ATOM 14838 HD2 HIS A 965 71.155 152.117 190.718 1.00 0.00 H ATOM 14839 HE1 HIS A 965 66.960 151.378 190.531 1.00 0.00 H ATOM 14840 HE2 HIS A 965 68.918 152.641 189.492 1.00 0.00 H ATOM 14841 N ARG A 966 72.956 148.782 191.410 1.00 0.00 N ATOM 14842 CA ARG A 966 73.853 148.677 190.260 1.00 0.00 C ATOM 14843 C ARG A 966 74.033 147.244 189.743 1.00 0.00 C ATOM 14844 O ARG A 966 74.110 147.038 188.532 1.00 0.00 O ATOM 14845 CB ARG A 966 75.213 149.248 190.624 1.00 0.00 C ATOM 14846 CG ARG A 966 75.249 150.759 190.778 1.00 0.00 C ATOM 14847 CD ARG A 966 76.574 151.231 191.237 1.00 0.00 C ATOM 14848 NE ARG A 966 76.577 152.658 191.507 1.00 0.00 N ATOM 14849 CZ ARG A 966 76.765 153.612 190.577 1.00 0.00 C ATOM 14850 NH1 ARG A 966 76.965 153.276 189.322 1.00 0.00 N ATOM 14851 NH2 ARG A 966 76.749 154.887 190.926 1.00 0.00 N ATOM 14852 H ARG A 966 73.301 149.255 192.232 1.00 0.00 H ATOM 14853 HA ARG A 966 73.410 149.243 189.441 1.00 0.00 H ATOM 14854 1HB ARG A 966 75.550 148.812 191.561 1.00 0.00 H ATOM 14855 2HB ARG A 966 75.937 148.976 189.857 1.00 0.00 H ATOM 14856 1HG ARG A 966 75.032 151.228 189.819 1.00 0.00 H ATOM 14857 2HG ARG A 966 74.506 151.067 191.507 1.00 0.00 H ATOM 14858 1HD ARG A 966 76.849 150.708 192.156 1.00 0.00 H ATOM 14859 2HD ARG A 966 77.319 151.028 190.468 1.00 0.00 H ATOM 14860 HE ARG A 966 76.426 152.956 192.462 1.00 0.00 H ATOM 14861 1HH1 ARG A 966 76.977 152.301 189.055 1.00 0.00 H ATOM 14862 2HH1 ARG A 966 77.107 153.992 188.624 1.00 0.00 H ATOM 14863 1HH2 ARG A 966 76.595 155.146 191.891 1.00 0.00 H ATOM 14864 2HH2 ARG A 966 76.891 155.602 190.228 1.00 0.00 H ATOM 14865 N ASN A 967 73.851 146.257 190.641 1.00 0.00 N ATOM 14866 CA ASN A 967 74.019 144.849 190.230 1.00 0.00 C ATOM 14867 C ASN A 967 72.792 144.337 189.466 1.00 0.00 C ATOM 14868 O ASN A 967 72.874 143.315 188.783 1.00 0.00 O ATOM 14869 CB ASN A 967 74.299 143.976 191.438 1.00 0.00 C ATOM 14870 CG ASN A 967 75.690 144.168 191.980 1.00 0.00 C ATOM 14871 OD1 ASN A 967 76.596 144.604 191.261 1.00 0.00 O ATOM 14872 ND2 ASN A 967 75.876 143.851 193.236 1.00 0.00 N ATOM 14873 H ASN A 967 74.012 146.517 191.607 1.00 0.00 H ATOM 14874 HA ASN A 967 74.872 144.785 189.550 1.00 0.00 H ATOM 14875 1HB ASN A 967 73.580 144.204 192.223 1.00 0.00 H ATOM 14876 2HB ASN A 967 74.168 142.929 191.168 1.00 0.00 H ATOM 14877 1HD2 ASN A 967 76.780 143.958 193.650 1.00 0.00 H ATOM 14878 2HD2 ASN A 967 75.114 143.502 193.782 1.00 0.00 H ATOM 14879 N LYS A 968 71.697 145.078 189.533 1.00 0.00 N ATOM 14880 CA LYS A 968 70.459 144.636 188.910 1.00 0.00 C ATOM 14881 C LYS A 968 70.566 144.373 187.411 1.00 0.00 C ATOM 14882 O LYS A 968 70.928 145.240 186.617 1.00 0.00 O ATOM 14883 CB LYS A 968 69.363 145.673 189.175 1.00 0.00 C ATOM 14884 CG LYS A 968 67.987 145.283 188.657 1.00 0.00 C ATOM 14885 CD LYS A 968 66.944 146.335 189.016 1.00 0.00 C ATOM 14886 CE LYS A 968 65.567 145.947 188.499 1.00 0.00 C ATOM 14887 NZ LYS A 968 64.539 146.969 188.843 1.00 0.00 N ATOM 14888 H LYS A 968 71.688 145.992 189.969 1.00 0.00 H ATOM 14889 HA LYS A 968 70.190 143.678 189.354 1.00 0.00 H ATOM 14890 1HB LYS A 968 69.278 145.847 190.248 1.00 0.00 H ATOM 14891 2HB LYS A 968 69.638 146.620 188.710 1.00 0.00 H ATOM 14892 1HG LYS A 968 68.023 145.175 187.575 1.00 0.00 H ATOM 14893 2HG LYS A 968 67.692 144.329 189.090 1.00 0.00 H ATOM 14894 1HD LYS A 968 66.898 146.447 190.100 1.00 0.00 H ATOM 14895 2HD LYS A 968 67.228 147.293 188.580 1.00 0.00 H ATOM 14896 1HE LYS A 968 65.607 145.835 187.416 1.00 0.00 H ATOM 14897 2HE LYS A 968 65.274 144.992 188.935 1.00 0.00 H ATOM 14898 1HZ LYS A 968 63.641 146.677 188.485 1.00 0.00 H ATOM 14899 2HZ LYS A 968 64.485 147.069 189.848 1.00 0.00 H ATOM 14900 3HZ LYS A 968 64.793 147.855 188.430 1.00 0.00 H ATOM 14901 N ASP A 969 70.218 143.129 187.038 1.00 0.00 N ATOM 14902 CA ASP A 969 70.291 142.603 185.664 1.00 0.00 C ATOM 14903 C ASP A 969 71.681 142.797 185.030 1.00 0.00 C ATOM 14904 O ASP A 969 71.790 142.915 183.804 1.00 0.00 O ATOM 14905 CB ASP A 969 69.236 143.272 184.768 1.00 0.00 C ATOM 14906 CG ASP A 969 67.804 143.008 185.227 1.00 0.00 C ATOM 14907 OD1 ASP A 969 67.611 142.122 186.023 1.00 0.00 O ATOM 14908 OD2 ASP A 969 66.920 143.695 184.774 1.00 0.00 O ATOM 14909 H ASP A 969 69.970 142.493 187.783 1.00 0.00 H ATOM 14910 HA ASP A 969 70.100 141.531 185.697 1.00 0.00 H ATOM 14911 1HB ASP A 969 69.400 144.345 184.754 1.00 0.00 H ATOM 14912 2HB ASP A 969 69.346 142.912 183.745 1.00 0.00 H ATOM 14913 N ALA A 970 72.738 142.720 185.841 1.00 0.00 N ATOM 14914 CA ALA A 970 74.066 142.873 185.254 1.00 0.00 C ATOM 14915 C ALA A 970 74.443 141.841 184.192 1.00 0.00 C ATOM 14916 O ALA A 970 75.163 142.175 183.254 1.00 0.00 O ATOM 14917 CB ALA A 970 75.090 142.893 186.376 1.00 0.00 C ATOM 14918 H ALA A 970 72.659 142.660 186.849 1.00 0.00 H ATOM 14919 HA ALA A 970 74.045 143.826 184.728 1.00 0.00 H ATOM 14920 1HB ALA A 970 76.069 143.145 185.971 1.00 0.00 H ATOM 14921 2HB ALA A 970 74.800 143.637 187.117 1.00 0.00 H ATOM 14922 3HB ALA A 970 75.133 141.912 186.845 1.00 0.00 H ATOM 14923 N GLY A 971 73.982 140.597 184.351 1.00 0.00 N ATOM 14924 CA GLY A 971 74.344 139.520 183.428 1.00 0.00 C ATOM 14925 C GLY A 971 75.760 139.041 183.736 1.00 0.00 C ATOM 14926 O GLY A 971 76.266 139.278 184.833 1.00 0.00 O ATOM 14927 H GLY A 971 73.393 140.393 185.146 1.00 0.00 H ATOM 14928 1HA GLY A 971 73.641 138.700 183.518 1.00 0.00 H ATOM 14929 2HA GLY A 971 74.279 139.875 182.400 1.00 0.00 H ATOM 14930 N ALA A 972 76.374 138.342 182.778 1.00 0.00 N ATOM 14931 CA ALA A 972 77.687 137.745 183.019 1.00 0.00 C ATOM 14932 C ALA A 972 78.590 138.796 183.598 1.00 0.00 C ATOM 14933 O ALA A 972 78.821 139.814 182.945 1.00 0.00 O ATOM 14934 CB ALA A 972 78.280 137.191 181.730 1.00 0.00 C ATOM 14935 H ALA A 972 75.934 138.209 181.879 1.00 0.00 H ATOM 14936 HA ALA A 972 77.594 136.918 183.723 1.00 0.00 H ATOM 14937 1HB ALA A 972 79.306 136.809 181.937 1.00 0.00 H ATOM 14938 2HB ALA A 972 77.670 136.397 181.366 1.00 0.00 H ATOM 14939 3HB ALA A 972 78.326 137.979 180.989 1.00 0.00 H ATOM 14940 N ALA A 973 79.213 138.506 184.737 1.00 0.00 N ATOM 14941 CA ALA A 973 80.101 139.435 185.406 1.00 0.00 C ATOM 14942 C ALA A 973 81.285 139.775 184.522 1.00 0.00 C ATOM 14943 O ALA A 973 81.662 140.944 184.466 1.00 0.00 O ATOM 14944 CB ALA A 973 80.571 138.850 186.727 1.00 0.00 C ATOM 14945 H ALA A 973 78.986 137.630 185.182 1.00 0.00 H ATOM 14946 HA ALA A 973 79.554 140.357 185.606 1.00 0.00 H ATOM 14947 1HB ALA A 973 81.242 139.556 187.218 1.00 0.00 H ATOM 14948 2HB ALA A 973 79.710 138.662 187.368 1.00 0.00 H ATOM 14949 3HB ALA A 973 81.099 137.916 186.544 1.00 0.00 H ATOM 14950 N GLY A 974 81.817 138.797 183.784 1.00 0.00 N ATOM 14951 CA GLY A 974 82.974 138.988 182.922 1.00 0.00 C ATOM 14952 C GLY A 974 82.694 140.047 181.880 1.00 0.00 C ATOM 14953 O GLY A 974 83.387 141.066 181.818 1.00 0.00 O ATOM 14954 H GLY A 974 81.430 137.869 183.886 1.00 0.00 H ATOM 14955 1HA GLY A 974 83.836 139.278 183.523 1.00 0.00 H ATOM 14956 2HA GLY A 974 83.229 138.052 182.435 1.00 0.00 H ATOM 14957 N PHE A 975 81.581 139.864 181.161 1.00 0.00 N ATOM 14958 CA PHE A 975 81.082 140.776 180.148 1.00 0.00 C ATOM 14959 C PHE A 975 80.867 142.152 180.741 1.00 0.00 C ATOM 14960 O PHE A 975 81.439 143.126 180.256 1.00 0.00 O ATOM 14961 CB PHE A 975 79.782 140.266 179.548 1.00 0.00 C ATOM 14962 CG PHE A 975 79.107 141.259 178.658 1.00 0.00 C ATOM 14963 CD1 PHE A 975 79.511 141.423 177.345 1.00 0.00 C ATOM 14964 CD2 PHE A 975 78.059 142.037 179.140 1.00 0.00 C ATOM 14965 CE1 PHE A 975 78.883 142.345 176.523 1.00 0.00 C ATOM 14966 CE2 PHE A 975 77.429 142.957 178.323 1.00 0.00 C ATOM 14967 CZ PHE A 975 77.841 143.112 177.013 1.00 0.00 C ATOM 14968 H PHE A 975 81.111 138.978 181.282 1.00 0.00 H ATOM 14969 HA PHE A 975 81.813 140.843 179.341 1.00 0.00 H ATOM 14970 1HB PHE A 975 79.979 139.364 178.969 1.00 0.00 H ATOM 14971 2HB PHE A 975 79.095 139.998 180.347 1.00 0.00 H ATOM 14972 HD1 PHE A 975 80.331 140.816 176.961 1.00 0.00 H ATOM 14973 HD2 PHE A 975 77.735 141.915 180.175 1.00 0.00 H ATOM 14974 HE1 PHE A 975 79.209 142.464 175.491 1.00 0.00 H ATOM 14975 HE2 PHE A 975 76.609 143.561 178.711 1.00 0.00 H ATOM 14976 HZ PHE A 975 77.347 143.837 176.368 1.00 0.00 H ATOM 14977 N ARG A 976 80.192 142.190 181.897 1.00 0.00 N ATOM 14978 CA ARG A 976 79.865 143.462 182.509 1.00 0.00 C ATOM 14979 C ARG A 976 81.080 144.262 182.894 1.00 0.00 C ATOM 14980 O ARG A 976 81.081 145.463 182.625 1.00 0.00 O ATOM 14981 CB ARG A 976 79.005 143.235 183.743 1.00 0.00 C ATOM 14982 CG ARG A 976 78.551 144.499 184.443 1.00 0.00 C ATOM 14983 CD ARG A 976 77.793 145.404 183.527 1.00 0.00 C ATOM 14984 NE ARG A 976 76.608 144.754 182.967 1.00 0.00 N ATOM 14985 CZ ARG A 976 75.798 145.304 182.035 1.00 0.00 C ATOM 14986 NH1 ARG A 976 76.053 146.505 181.571 1.00 0.00 N ATOM 14987 NH2 ARG A 976 74.744 144.636 181.587 1.00 0.00 N ATOM 14988 H ARG A 976 79.718 141.365 182.230 1.00 0.00 H ATOM 14989 HA ARG A 976 79.315 144.054 181.777 1.00 0.00 H ATOM 14990 1HB ARG A 976 78.117 142.675 183.466 1.00 0.00 H ATOM 14991 2HB ARG A 976 79.558 142.636 184.467 1.00 0.00 H ATOM 14992 1HG ARG A 976 77.901 144.237 185.279 1.00 0.00 H ATOM 14993 2HG ARG A 976 79.422 145.041 184.815 1.00 0.00 H ATOM 14994 1HD ARG A 976 77.467 146.286 184.076 1.00 0.00 H ATOM 14995 2HD ARG A 976 78.436 145.706 182.701 1.00 0.00 H ATOM 14996 HE ARG A 976 76.377 143.827 183.298 1.00 0.00 H ATOM 14997 1HH1 ARG A 976 76.854 147.018 181.910 1.00 0.00 H ATOM 14998 2HH1 ARG A 976 75.447 146.916 180.875 1.00 0.00 H ATOM 14999 1HH2 ARG A 976 74.539 143.703 181.942 1.00 0.00 H ATOM 15000 2HH2 ARG A 976 74.142 145.050 180.892 1.00 0.00 H ATOM 15001 N ASP A 977 82.153 143.621 183.364 1.00 0.00 N ATOM 15002 CA ASP A 977 83.319 144.384 183.757 1.00 0.00 C ATOM 15003 C ASP A 977 83.941 144.941 182.498 1.00 0.00 C ATOM 15004 O ASP A 977 84.148 146.148 182.412 1.00 0.00 O ATOM 15005 CB ASP A 977 84.343 143.519 184.501 1.00 0.00 C ATOM 15006 CG ASP A 977 83.915 143.172 185.928 1.00 0.00 C ATOM 15007 OD1 ASP A 977 82.976 143.765 186.409 1.00 0.00 O ATOM 15008 OD2 ASP A 977 84.531 142.319 186.521 1.00 0.00 O ATOM 15009 H ASP A 977 82.038 142.672 183.692 1.00 0.00 H ATOM 15010 HA ASP A 977 83.015 145.186 184.429 1.00 0.00 H ATOM 15011 1HB ASP A 977 84.501 142.590 183.951 1.00 0.00 H ATOM 15012 2HB ASP A 977 85.298 144.043 184.543 1.00 0.00 H ATOM 15013 N LEU A 978 84.017 144.116 181.453 1.00 0.00 N ATOM 15014 CA LEU A 978 84.614 144.580 180.215 1.00 0.00 C ATOM 15015 C LEU A 978 83.790 145.663 179.558 1.00 0.00 C ATOM 15016 O LEU A 978 84.351 146.645 179.070 1.00 0.00 O ATOM 15017 CB LEU A 978 84.792 143.427 179.237 1.00 0.00 C ATOM 15018 CG LEU A 978 85.559 143.779 177.936 1.00 0.00 C ATOM 15019 CD1 LEU A 978 86.972 144.260 178.292 1.00 0.00 C ATOM 15020 CD2 LEU A 978 85.608 142.572 177.040 1.00 0.00 C ATOM 15021 H LEU A 978 83.846 143.124 181.587 1.00 0.00 H ATOM 15022 HA LEU A 978 85.592 144.999 180.445 1.00 0.00 H ATOM 15023 1HB LEU A 978 85.327 142.632 179.737 1.00 0.00 H ATOM 15024 2HB LEU A 978 83.809 143.055 178.958 1.00 0.00 H ATOM 15025 HG LEU A 978 85.049 144.594 177.418 1.00 0.00 H ATOM 15026 1HD1 LEU A 978 87.513 144.507 177.379 1.00 0.00 H ATOM 15027 2HD1 LEU A 978 86.905 145.147 178.926 1.00 0.00 H ATOM 15028 3HD1 LEU A 978 87.501 143.471 178.825 1.00 0.00 H ATOM 15029 1HD2 LEU A 978 86.147 142.820 176.126 1.00 0.00 H ATOM 15030 2HD2 LEU A 978 86.106 141.781 177.541 1.00 0.00 H ATOM 15031 3HD2 LEU A 978 84.592 142.263 176.792 1.00 0.00 H ATOM 15032 N PHE A 979 82.462 145.540 179.621 1.00 0.00 N ATOM 15033 CA PHE A 979 81.585 146.531 179.035 1.00 0.00 C ATOM 15034 C PHE A 979 81.831 147.869 179.720 1.00 0.00 C ATOM 15035 O PHE A 979 81.965 148.892 179.069 1.00 0.00 O ATOM 15036 CB PHE A 979 80.123 146.122 179.177 1.00 0.00 C ATOM 15037 CG PHE A 979 79.184 147.014 178.459 1.00 0.00 C ATOM 15038 CD1 PHE A 979 79.006 146.896 177.090 1.00 0.00 C ATOM 15039 CD2 PHE A 979 78.472 147.982 179.143 1.00 0.00 C ATOM 15040 CE1 PHE A 979 78.131 147.727 176.419 1.00 0.00 C ATOM 15041 CE2 PHE A 979 77.596 148.815 178.477 1.00 0.00 C ATOM 15042 CZ PHE A 979 77.424 148.687 177.112 1.00 0.00 C ATOM 15043 H PHE A 979 82.104 144.619 179.843 1.00 0.00 H ATOM 15044 HA PHE A 979 81.809 146.614 177.971 1.00 0.00 H ATOM 15045 1HB PHE A 979 79.990 145.108 178.798 1.00 0.00 H ATOM 15046 2HB PHE A 979 79.850 146.115 180.229 1.00 0.00 H ATOM 15047 HD1 PHE A 979 79.564 146.134 176.544 1.00 0.00 H ATOM 15048 HD2 PHE A 979 78.607 148.083 180.222 1.00 0.00 H ATOM 15049 HE1 PHE A 979 77.999 147.623 175.342 1.00 0.00 H ATOM 15050 HE2 PHE A 979 77.038 149.573 179.027 1.00 0.00 H ATOM 15051 HZ PHE A 979 76.735 149.345 176.585 1.00 0.00 H ATOM 15052 N SER A 980 82.012 147.839 181.035 1.00 0.00 N ATOM 15053 CA SER A 980 82.242 149.084 181.753 1.00 0.00 C ATOM 15054 C SER A 980 83.644 149.648 181.450 1.00 0.00 C ATOM 15055 O SER A 980 83.802 150.835 181.174 1.00 0.00 O ATOM 15056 CB SER A 980 82.093 148.868 183.247 1.00 0.00 C ATOM 15057 OG SER A 980 80.777 148.508 183.574 1.00 0.00 O ATOM 15058 H SER A 980 81.804 146.981 181.531 1.00 0.00 H ATOM 15059 HA SER A 980 81.493 149.812 181.440 1.00 0.00 H ATOM 15060 1HB SER A 980 82.780 148.085 183.572 1.00 0.00 H ATOM 15061 2HB SER A 980 82.365 149.782 183.774 1.00 0.00 H ATOM 15062 HG SER A 980 80.637 147.641 183.185 1.00 0.00 H ATOM 15063 N LEU A 981 84.615 148.736 181.312 1.00 0.00 N ATOM 15064 CA LEU A 981 86.048 149.057 181.228 1.00 0.00 C ATOM 15065 C LEU A 981 86.694 149.426 179.888 1.00 0.00 C ATOM 15066 O LEU A 981 87.486 150.365 179.836 1.00 0.00 O ATOM 15067 CB LEU A 981 86.818 147.862 181.789 1.00 0.00 C ATOM 15068 CG LEU A 981 86.659 147.616 183.279 1.00 0.00 C ATOM 15069 CD1 LEU A 981 87.372 146.318 183.656 1.00 0.00 C ATOM 15070 CD2 LEU A 981 87.206 148.759 184.022 1.00 0.00 C ATOM 15071 H LEU A 981 84.366 147.794 181.586 1.00 0.00 H ATOM 15072 HA LEU A 981 86.212 149.945 181.835 1.00 0.00 H ATOM 15073 1HB LEU A 981 86.493 146.968 181.271 1.00 0.00 H ATOM 15074 2HB LEU A 981 87.862 148.004 181.593 1.00 0.00 H ATOM 15075 HG LEU A 981 85.621 147.501 183.517 1.00 0.00 H ATOM 15076 1HD1 LEU A 981 87.259 146.138 184.724 1.00 0.00 H ATOM 15077 2HD1 LEU A 981 86.933 145.488 183.101 1.00 0.00 H ATOM 15078 3HD1 LEU A 981 88.425 146.400 183.413 1.00 0.00 H ATOM 15079 1HD2 LEU A 981 87.093 148.586 185.092 1.00 0.00 H ATOM 15080 2HD2 LEU A 981 88.246 148.873 183.786 1.00 0.00 H ATOM 15081 3HD2 LEU A 981 86.668 149.667 183.742 1.00 0.00 H ATOM 15082 N LYS A 982 86.287 148.814 178.791 1.00 0.00 N ATOM 15083 CA LYS A 982 86.951 149.020 177.501 1.00 0.00 C ATOM 15084 C LYS A 982 86.382 150.085 176.522 1.00 0.00 C ATOM 15085 O LYS A 982 87.158 150.829 175.923 1.00 0.00 O ATOM 15086 CB LYS A 982 87.008 147.662 176.738 1.00 0.00 C ATOM 15087 CG LYS A 982 87.691 147.730 175.392 1.00 0.00 C ATOM 15088 CD LYS A 982 87.835 146.343 174.772 1.00 0.00 C ATOM 15089 CE LYS A 982 88.545 146.408 173.430 1.00 0.00 C ATOM 15090 NZ LYS A 982 88.676 145.064 172.806 1.00 0.00 N ATOM 15091 H LYS A 982 85.679 148.028 178.959 1.00 0.00 H ATOM 15092 HA LYS A 982 87.963 149.361 177.711 1.00 0.00 H ATOM 15093 1HB LYS A 982 87.534 146.930 177.341 1.00 0.00 H ATOM 15094 2HB LYS A 982 86.062 147.303 176.585 1.00 0.00 H ATOM 15095 1HG LYS A 982 87.108 148.362 174.719 1.00 0.00 H ATOM 15096 2HG LYS A 982 88.681 148.171 175.508 1.00 0.00 H ATOM 15097 1HD LYS A 982 88.399 145.705 175.438 1.00 0.00 H ATOM 15098 2HD LYS A 982 86.847 145.905 174.628 1.00 0.00 H ATOM 15099 1HE LYS A 982 87.988 147.058 172.756 1.00 0.00 H ATOM 15100 2HE LYS A 982 89.542 146.830 173.567 1.00 0.00 H ATOM 15101 1HZ LYS A 982 89.152 145.150 171.919 1.00 0.00 H ATOM 15102 2HZ LYS A 982 89.207 144.459 173.416 1.00 0.00 H ATOM 15103 3HZ LYS A 982 87.758 144.671 172.657 1.00 0.00 H ATOM 15104 N PRO A 983 85.035 150.215 176.358 1.00 0.00 N ATOM 15105 CA PRO A 983 84.357 151.136 175.444 1.00 0.00 C ATOM 15106 C PRO A 983 84.566 152.645 175.634 1.00 0.00 C ATOM 15107 O PRO A 983 84.270 153.402 174.709 1.00 0.00 O ATOM 15108 CB PRO A 983 82.874 150.814 175.668 1.00 0.00 C ATOM 15109 CG PRO A 983 82.864 149.421 176.151 1.00 0.00 C ATOM 15110 CD PRO A 983 84.071 149.298 177.016 1.00 0.00 C ATOM 15111 HA PRO A 983 84.670 150.893 174.417 1.00 0.00 H ATOM 15112 1HB PRO A 983 82.443 151.517 176.396 1.00 0.00 H ATOM 15113 2HB PRO A 983 82.316 150.939 174.729 1.00 0.00 H ATOM 15114 1HG PRO A 983 81.938 149.219 176.699 1.00 0.00 H ATOM 15115 2HG PRO A 983 82.889 148.723 175.302 1.00 0.00 H ATOM 15116 1HD PRO A 983 83.866 149.627 178.013 1.00 0.00 H ATOM 15117 2HD PRO A 983 84.358 148.328 177.010 1.00 0.00 H ATOM 15118 N ASP A 984 85.051 153.118 176.801 1.00 0.00 N ATOM 15119 CA ASP A 984 85.078 154.581 176.958 1.00 0.00 C ATOM 15120 C ASP A 984 86.386 155.087 177.616 1.00 0.00 C ATOM 15121 O ASP A 984 86.453 155.253 178.836 1.00 0.00 O ATOM 15122 CB ASP A 984 83.867 155.032 177.800 1.00 0.00 C ATOM 15123 CG ASP A 984 83.672 156.499 177.807 1.00 0.00 C ATOM 15124 OD1 ASP A 984 84.298 157.151 177.056 1.00 0.00 O ATOM 15125 OD2 ASP A 984 82.873 156.969 178.587 1.00 0.00 O ATOM 15126 H ASP A 984 85.398 152.501 177.520 1.00 0.00 H ATOM 15127 HA ASP A 984 84.997 155.041 175.975 1.00 0.00 H ATOM 15128 1HB ASP A 984 82.962 154.565 177.413 1.00 0.00 H ATOM 15129 2HB ASP A 984 83.991 154.701 178.815 1.00 0.00 H ATOM 15130 N HIS A 985 87.381 155.345 176.775 1.00 0.00 N ATOM 15131 CA HIS A 985 88.733 155.853 177.048 1.00 0.00 C ATOM 15132 C HIS A 985 89.235 155.756 178.566 1.00 0.00 C ATOM 15133 O HIS A 985 89.771 154.729 178.989 1.00 0.00 O ATOM 15134 CB HIS A 985 88.793 157.382 176.563 1.00 0.00 C ATOM 15135 CG HIS A 985 87.663 158.324 177.101 1.00 0.00 C ATOM 15136 ND1 HIS A 985 87.657 158.851 178.345 1.00 0.00 N ATOM 15137 CD2 HIS A 985 86.547 158.775 176.490 1.00 0.00 C ATOM 15138 CE1 HIS A 985 86.569 159.605 178.496 1.00 0.00 C ATOM 15139 NE2 HIS A 985 85.888 159.568 177.381 1.00 0.00 N ATOM 15140 H HIS A 985 87.178 155.163 175.804 1.00 0.00 H ATOM 15141 HA HIS A 985 89.438 155.275 176.481 1.00 0.00 H ATOM 15142 1HB HIS A 985 89.744 157.823 176.866 1.00 0.00 H ATOM 15143 2HB HIS A 985 88.746 157.420 175.480 1.00 0.00 H ATOM 15144 HD2 HIS A 985 86.232 158.546 175.471 1.00 0.00 H ATOM 15145 HE1 HIS A 985 86.296 160.156 179.395 1.00 0.00 H ATOM 15146 HE2 HIS A 985 85.016 160.047 177.205 1.00 0.00 H ATOM 15147 N SER A 986 89.074 156.812 179.372 1.00 0.00 N ATOM 15148 CA SER A 986 89.730 156.970 180.705 1.00 0.00 C ATOM 15149 C SER A 986 89.452 155.840 181.722 1.00 0.00 C ATOM 15150 O SER A 986 90.221 155.717 182.674 1.00 0.00 O ATOM 15151 CB SER A 986 89.307 158.283 181.337 1.00 0.00 C ATOM 15152 OG SER A 986 87.945 158.271 181.656 1.00 0.00 O ATOM 15153 H SER A 986 88.507 157.551 179.059 1.00 0.00 H ATOM 15154 HA SER A 986 90.807 156.993 180.549 1.00 0.00 H ATOM 15155 1HB SER A 986 89.893 158.456 182.238 1.00 0.00 H ATOM 15156 2HB SER A 986 89.515 159.099 180.650 1.00 0.00 H ATOM 15157 HG SER A 986 87.806 157.490 182.198 1.00 0.00 H ATOM 15158 N ASN A 987 88.483 154.938 181.462 1.00 0.00 N ATOM 15159 CA ASN A 987 88.199 153.780 182.359 1.00 0.00 C ATOM 15160 C ASN A 987 89.351 152.764 182.343 1.00 0.00 C ATOM 15161 O ASN A 987 89.304 151.762 183.063 1.00 0.00 O ATOM 15162 CB ASN A 987 86.925 153.104 181.990 1.00 0.00 C ATOM 15163 CG ASN A 987 85.711 153.929 182.348 1.00 0.00 C ATOM 15164 OD1 ASN A 987 85.812 154.928 183.101 1.00 0.00 O ATOM 15165 ND2 ASN A 987 84.582 153.547 181.837 1.00 0.00 N ATOM 15166 H ASN A 987 87.830 155.109 180.707 1.00 0.00 H ATOM 15167 HA ASN A 987 88.103 154.138 183.371 1.00 0.00 H ATOM 15168 1HB ASN A 987 86.915 152.906 180.918 1.00 0.00 H ATOM 15169 2HB ASN A 987 86.863 152.146 182.499 1.00 0.00 H ATOM 15170 1HD2 ASN A 987 83.744 154.056 182.040 1.00 0.00 H ATOM 15171 2HD2 ASN A 987 84.547 152.744 181.242 1.00 0.00 H ATOM 15172 N VAL A 988 90.342 153.012 181.494 1.00 0.00 N ATOM 15173 CA VAL A 988 91.591 152.266 181.441 1.00 0.00 C ATOM 15174 C VAL A 988 92.306 152.246 182.818 1.00 0.00 C ATOM 15175 O VAL A 988 93.002 151.287 183.162 1.00 0.00 O ATOM 15176 CB VAL A 988 92.525 152.885 180.384 1.00 0.00 C ATOM 15177 CG1 VAL A 988 93.042 154.229 180.866 1.00 0.00 C ATOM 15178 CG2 VAL A 988 93.676 151.925 180.094 1.00 0.00 C ATOM 15179 H VAL A 988 90.117 153.621 180.718 1.00 0.00 H ATOM 15180 HA VAL A 988 91.365 151.256 181.150 1.00 0.00 H ATOM 15181 HB VAL A 988 91.971 153.061 179.486 1.00 0.00 H ATOM 15182 1HG1 VAL A 988 93.696 154.657 180.117 1.00 0.00 H ATOM 15183 2HG1 VAL A 988 92.206 154.898 181.036 1.00 0.00 H ATOM 15184 3HG1 VAL A 988 93.587 154.096 181.783 1.00 0.00 H ATOM 15185 1HG2 VAL A 988 94.334 152.364 179.346 1.00 0.00 H ATOM 15186 2HG2 VAL A 988 94.239 151.743 181.013 1.00 0.00 H ATOM 15187 3HG2 VAL A 988 93.278 150.981 179.718 1.00 0.00 H ATOM 15188 N ARG A 989 91.970 153.231 183.672 1.00 0.00 N ATOM 15189 CA ARG A 989 92.579 153.390 185.009 1.00 0.00 C ATOM 15190 C ARG A 989 92.276 152.118 185.870 1.00 0.00 C ATOM 15191 O ARG A 989 92.940 151.854 186.872 1.00 0.00 O ATOM 15192 CB ARG A 989 92.042 154.637 185.717 1.00 0.00 C ATOM 15193 CG ARG A 989 90.616 154.552 186.156 1.00 0.00 C ATOM 15194 CD ARG A 989 90.120 155.858 186.693 1.00 0.00 C ATOM 15195 NE ARG A 989 88.745 155.756 187.196 1.00 0.00 N ATOM 15196 CZ ARG A 989 87.637 155.795 186.423 1.00 0.00 C ATOM 15197 NH1 ARG A 989 87.749 155.933 185.127 1.00 0.00 N ATOM 15198 NH2 ARG A 989 86.441 155.693 186.976 1.00 0.00 N ATOM 15199 H ARG A 989 91.442 154.007 183.296 1.00 0.00 H ATOM 15200 HA ARG A 989 93.650 153.513 184.891 1.00 0.00 H ATOM 15201 1HB ARG A 989 92.645 154.841 186.601 1.00 0.00 H ATOM 15202 2HB ARG A 989 92.131 155.499 185.055 1.00 0.00 H ATOM 15203 1HG ARG A 989 89.990 154.271 185.308 1.00 0.00 H ATOM 15204 2HG ARG A 989 90.526 153.826 186.916 1.00 0.00 H ATOM 15205 1HD ARG A 989 90.760 156.181 187.514 1.00 0.00 H ATOM 15206 2HD ARG A 989 90.140 156.608 185.902 1.00 0.00 H ATOM 15207 HE ARG A 989 88.615 155.647 188.193 1.00 0.00 H ATOM 15208 1HH1 ARG A 989 88.663 156.010 184.703 1.00 0.00 H ATOM 15209 2HH1 ARG A 989 86.907 155.963 184.538 1.00 0.00 H ATOM 15210 1HH2 ARG A 989 86.355 155.586 187.977 1.00 0.00 H ATOM 15211 2HH2 ARG A 989 85.614 155.722 186.398 1.00 0.00 H ATOM 15212 N ARG A 990 91.242 151.364 185.441 1.00 0.00 N ATOM 15213 CA ARG A 990 90.839 150.096 186.085 1.00 0.00 C ATOM 15214 C ARG A 990 91.122 148.932 185.145 1.00 0.00 C ATOM 15215 O ARG A 990 91.722 147.957 185.576 1.00 0.00 O ATOM 15216 CB ARG A 990 89.361 150.098 186.454 1.00 0.00 C ATOM 15217 CG ARG A 990 88.978 151.036 187.543 1.00 0.00 C ATOM 15218 CD ARG A 990 87.554 150.886 187.910 1.00 0.00 C ATOM 15219 NE ARG A 990 86.671 151.276 186.819 1.00 0.00 N ATOM 15220 CZ ARG A 990 85.332 151.117 186.824 1.00 0.00 C ATOM 15221 NH1 ARG A 990 84.738 150.577 187.864 1.00 0.00 N ATOM 15222 NH2 ARG A 990 84.617 151.505 185.783 1.00 0.00 N ATOM 15223 H ARG A 990 90.706 151.643 184.634 1.00 0.00 H ATOM 15224 HA ARG A 990 91.411 149.969 187.005 1.00 0.00 H ATOM 15225 1HB ARG A 990 88.775 150.357 185.585 1.00 0.00 H ATOM 15226 2HB ARG A 990 89.064 149.098 186.767 1.00 0.00 H ATOM 15227 1HG ARG A 990 89.585 150.834 188.428 1.00 0.00 H ATOM 15228 2HG ARG A 990 89.138 152.022 187.228 1.00 0.00 H ATOM 15229 1HD ARG A 990 87.350 149.844 188.159 1.00 0.00 H ATOM 15230 2HD ARG A 990 87.332 151.515 188.770 1.00 0.00 H ATOM 15231 HE ARG A 990 87.091 151.696 186.000 1.00 0.00 H ATOM 15232 1HH1 ARG A 990 85.284 150.280 188.660 1.00 0.00 H ATOM 15233 2HH1 ARG A 990 83.735 150.458 187.868 1.00 0.00 H ATOM 15234 1HH2 ARG A 990 85.074 151.921 184.982 1.00 0.00 H ATOM 15235 2HH2 ARG A 990 83.615 151.386 185.787 1.00 0.00 H ATOM 15236 N MET A 991 90.929 149.120 183.847 1.00 0.00 N ATOM 15237 CA MET A 991 91.144 148.036 182.881 1.00 0.00 C ATOM 15238 C MET A 991 92.567 147.511 182.857 1.00 0.00 C ATOM 15239 O MET A 991 92.764 146.301 182.773 1.00 0.00 O ATOM 15240 CB MET A 991 90.760 148.490 181.496 1.00 0.00 C ATOM 15241 CG MET A 991 90.706 147.400 180.484 1.00 0.00 C ATOM 15242 SD MET A 991 90.232 147.985 178.873 1.00 0.00 S ATOM 15243 CE MET A 991 90.391 146.494 177.916 1.00 0.00 C ATOM 15244 H MET A 991 90.483 149.986 183.564 1.00 0.00 H ATOM 15245 HA MET A 991 90.510 147.201 183.166 1.00 0.00 H ATOM 15246 1HB MET A 991 89.788 148.961 181.527 1.00 0.00 H ATOM 15247 2HB MET A 991 91.461 149.221 181.154 1.00 0.00 H ATOM 15248 1HG MET A 991 91.686 146.928 180.405 1.00 0.00 H ATOM 15249 2HG MET A 991 89.987 146.644 180.802 1.00 0.00 H ATOM 15250 1HE MET A 991 90.130 146.696 176.888 1.00 0.00 H ATOM 15251 2HE MET A 991 91.420 146.138 177.966 1.00 0.00 H ATOM 15252 3HE MET A 991 89.723 145.731 178.317 1.00 0.00 H ATOM 15253 N HIS A 992 93.541 148.407 182.892 1.00 0.00 N ATOM 15254 CA HIS A 992 94.949 148.020 182.907 1.00 0.00 C ATOM 15255 C HIS A 992 95.253 147.070 184.070 1.00 0.00 C ATOM 15256 O HIS A 992 96.161 146.238 183.974 1.00 0.00 O ATOM 15257 CB HIS A 992 95.858 149.226 183.005 1.00 0.00 C ATOM 15258 CG HIS A 992 97.315 148.871 182.934 1.00 0.00 C ATOM 15259 ND1 HIS A 992 97.936 148.519 181.752 1.00 0.00 N ATOM 15260 CD2 HIS A 992 98.270 148.812 183.893 1.00 0.00 C ATOM 15261 CE1 HIS A 992 99.210 148.260 181.988 1.00 0.00 C ATOM 15262 NE2 HIS A 992 99.437 148.430 183.278 1.00 0.00 N ATOM 15263 H HIS A 992 93.292 149.379 183.013 1.00 0.00 H ATOM 15264 HA HIS A 992 95.194 147.503 181.986 1.00 0.00 H ATOM 15265 1HB HIS A 992 95.629 149.921 182.194 1.00 0.00 H ATOM 15266 2HB HIS A 992 95.671 149.748 183.945 1.00 0.00 H ATOM 15267 HD2 HIS A 992 98.137 149.027 184.954 1.00 0.00 H ATOM 15268 HE1 HIS A 992 99.947 147.959 181.246 1.00 0.00 H ATOM 15269 HE2 HIS A 992 100.324 148.302 183.744 1.00 0.00 H ATOM 15270 N THR A 993 94.620 147.320 185.212 1.00 0.00 N ATOM 15271 CA THR A 993 94.903 146.514 186.388 1.00 0.00 C ATOM 15272 C THR A 993 94.446 145.115 186.051 1.00 0.00 C ATOM 15273 O THR A 993 95.239 144.187 186.182 1.00 0.00 O ATOM 15274 CB THR A 993 94.192 147.033 187.640 1.00 0.00 C ATOM 15275 OG1 THR A 993 94.601 148.374 187.903 1.00 0.00 O ATOM 15276 CG2 THR A 993 94.526 146.163 188.838 1.00 0.00 C ATOM 15277 H THR A 993 93.746 147.817 185.223 1.00 0.00 H ATOM 15278 HA THR A 993 95.972 146.550 186.602 1.00 0.00 H ATOM 15279 HB THR A 993 93.124 147.022 187.480 1.00 0.00 H ATOM 15280 HG1 THR A 993 95.543 148.394 188.100 1.00 0.00 H ATOM 15281 1HG2 THR A 993 94.026 146.537 189.697 1.00 0.00 H ATOM 15282 2HG2 THR A 993 94.203 145.139 188.646 1.00 0.00 H ATOM 15283 3HG2 THR A 993 95.600 146.179 189.009 1.00 0.00 H ATOM 15284 N ALA A 994 93.266 145.002 185.411 1.00 0.00 N ATOM 15285 CA ALA A 994 92.634 143.720 185.087 1.00 0.00 C ATOM 15286 C ALA A 994 93.592 142.987 184.144 1.00 0.00 C ATOM 15287 O ALA A 994 93.762 141.773 184.194 1.00 0.00 O ATOM 15288 CB ALA A 994 91.272 143.914 184.435 1.00 0.00 C ATOM 15289 H ALA A 994 92.713 145.851 185.403 1.00 0.00 H ATOM 15290 HA ALA A 994 92.476 143.139 185.991 1.00 0.00 H ATOM 15291 1HB ALA A 994 90.869 142.945 184.142 1.00 0.00 H ATOM 15292 2HB ALA A 994 90.595 144.391 185.145 1.00 0.00 H ATOM 15293 3HB ALA A 994 91.370 144.537 183.564 1.00 0.00 H ATOM 15294 N VAL A 995 94.270 143.778 183.306 1.00 0.00 N ATOM 15295 CA VAL A 995 95.169 143.124 182.362 1.00 0.00 C ATOM 15296 C VAL A 995 96.308 142.496 183.152 1.00 0.00 C ATOM 15297 O VAL A 995 96.537 141.294 183.028 1.00 0.00 O ATOM 15298 CB VAL A 995 95.726 144.135 181.341 1.00 0.00 C ATOM 15299 CG1 VAL A 995 96.805 143.483 180.504 1.00 0.00 C ATOM 15300 CG2 VAL A 995 94.590 144.647 180.481 1.00 0.00 C ATOM 15301 H VAL A 995 93.905 144.700 183.100 1.00 0.00 H ATOM 15302 HA VAL A 995 94.615 142.359 181.815 1.00 0.00 H ATOM 15303 HB VAL A 995 96.184 144.958 181.859 1.00 0.00 H ATOM 15304 1HG1 VAL A 995 97.194 144.206 179.786 1.00 0.00 H ATOM 15305 2HG1 VAL A 995 97.614 143.145 181.153 1.00 0.00 H ATOM 15306 3HG1 VAL A 995 96.386 142.631 179.970 1.00 0.00 H ATOM 15307 1HG2 VAL A 995 94.976 145.363 179.757 1.00 0.00 H ATOM 15308 2HG2 VAL A 995 94.127 143.813 179.956 1.00 0.00 H ATOM 15309 3HG2 VAL A 995 93.859 145.125 181.102 1.00 0.00 H ATOM 15310 N LYS A 996 96.910 143.256 184.069 1.00 0.00 N ATOM 15311 CA LYS A 996 98.059 142.745 184.806 1.00 0.00 C ATOM 15312 C LYS A 996 97.672 141.815 185.963 1.00 0.00 C ATOM 15313 O LYS A 996 98.500 141.047 186.454 1.00 0.00 O ATOM 15314 CB LYS A 996 98.891 143.906 185.338 1.00 0.00 C ATOM 15315 CG LYS A 996 99.489 144.798 184.256 1.00 0.00 C ATOM 15316 CD LYS A 996 100.450 144.024 183.372 1.00 0.00 C ATOM 15317 CE LYS A 996 101.077 144.920 182.316 1.00 0.00 C ATOM 15318 NZ LYS A 996 102.019 144.173 181.440 1.00 0.00 N ATOM 15319 H LYS A 996 96.624 144.226 184.150 1.00 0.00 H ATOM 15320 HA LYS A 996 98.657 142.145 184.119 1.00 0.00 H ATOM 15321 1HB LYS A 996 98.272 144.532 185.983 1.00 0.00 H ATOM 15322 2HB LYS A 996 99.709 143.519 185.944 1.00 0.00 H ATOM 15323 1HG LYS A 996 98.688 145.208 183.635 1.00 0.00 H ATOM 15324 2HG LYS A 996 100.024 145.625 184.720 1.00 0.00 H ATOM 15325 1HD LYS A 996 101.241 143.592 183.986 1.00 0.00 H ATOM 15326 2HD LYS A 996 99.915 143.213 182.876 1.00 0.00 H ATOM 15327 1HE LYS A 996 100.292 145.354 181.698 1.00 0.00 H ATOM 15328 2HE LYS A 996 101.617 145.731 182.802 1.00 0.00 H ATOM 15329 1HZ LYS A 996 102.413 144.801 180.754 1.00 0.00 H ATOM 15330 2HZ LYS A 996 102.761 143.779 182.001 1.00 0.00 H ATOM 15331 3HZ LYS A 996 101.524 143.429 180.968 1.00 0.00 H ATOM 15332 N LEU A 997 96.371 141.806 186.289 1.00 0.00 N ATOM 15333 CA LEU A 997 95.762 140.969 187.331 1.00 0.00 C ATOM 15334 C LEU A 997 95.506 139.573 186.771 1.00 0.00 C ATOM 15335 O LEU A 997 95.250 138.634 187.524 1.00 0.00 O ATOM 15336 CB LEU A 997 94.465 141.585 187.814 1.00 0.00 C ATOM 15337 CG LEU A 997 93.909 141.019 189.056 1.00 0.00 C ATOM 15338 CD1 LEU A 997 94.899 141.194 190.165 1.00 0.00 C ATOM 15339 CD2 LEU A 997 92.593 141.710 189.378 1.00 0.00 C ATOM 15340 H LEU A 997 95.828 142.571 185.928 1.00 0.00 H ATOM 15341 HA LEU A 997 96.440 140.913 188.181 1.00 0.00 H ATOM 15342 1HB LEU A 997 94.626 142.651 187.980 1.00 0.00 H ATOM 15343 2HB LEU A 997 93.721 141.471 187.042 1.00 0.00 H ATOM 15344 HG LEU A 997 93.737 139.951 188.925 1.00 0.00 H ATOM 15345 1HD1 LEU A 997 94.493 140.776 191.086 1.00 0.00 H ATOM 15346 2HD1 LEU A 997 95.824 140.677 189.912 1.00 0.00 H ATOM 15347 3HD1 LEU A 997 95.101 142.245 190.307 1.00 0.00 H ATOM 15348 1HD2 LEU A 997 92.179 141.293 190.296 1.00 0.00 H ATOM 15349 2HD2 LEU A 997 92.766 142.781 189.510 1.00 0.00 H ATOM 15350 3HD2 LEU A 997 91.890 141.553 188.558 1.00 0.00 H ATOM 15351 N ASN A 998 95.603 139.462 185.452 1.00 0.00 N ATOM 15352 CA ASN A 998 95.230 138.224 184.779 1.00 0.00 C ATOM 15353 C ASN A 998 93.712 138.007 184.875 1.00 0.00 C ATOM 15354 O ASN A 998 93.261 136.891 185.135 1.00 0.00 O ATOM 15355 CB ASN A 998 95.981 137.030 185.360 1.00 0.00 C ATOM 15356 CG ASN A 998 96.088 135.886 184.386 1.00 0.00 C ATOM 15357 OD1 ASN A 998 96.233 136.095 183.175 1.00 0.00 O ATOM 15358 ND2 ASN A 998 96.021 134.681 184.892 1.00 0.00 N ATOM 15359 H ASN A 998 95.865 140.222 184.839 1.00 0.00 H ATOM 15360 HA ASN A 998 95.508 138.298 183.726 1.00 0.00 H ATOM 15361 1HB ASN A 998 96.985 137.340 185.653 1.00 0.00 H ATOM 15362 2HB ASN A 998 95.473 136.683 186.253 1.00 0.00 H ATOM 15363 1HD2 ASN A 998 96.087 133.881 184.292 1.00 0.00 H ATOM 15364 2HD2 ASN A 998 95.903 134.557 185.877 1.00 0.00 H ATOM 15365 N GLY A 999 92.937 139.098 184.795 1.00 0.00 N ATOM 15366 CA GLY A 999 91.499 138.882 184.678 1.00 0.00 C ATOM 15367 C GLY A 999 91.303 138.244 183.330 1.00 0.00 C ATOM 15368 O GLY A 999 92.081 138.498 182.410 1.00 0.00 O ATOM 15369 H GLY A 999 93.307 140.018 184.605 1.00 0.00 H ATOM 15370 1HA GLY A 999 91.145 138.249 185.491 1.00 0.00 H ATOM 15371 2HA GLY A 999 90.968 139.829 184.769 1.00 0.00 H ATOM 15372 N VAL A1000 90.264 137.427 183.176 1.00 0.00 N ATOM 15373 CA VAL A1000 90.057 136.786 181.891 1.00 0.00 C ATOM 15374 C VAL A1000 88.765 137.197 181.189 1.00 0.00 C ATOM 15375 O VAL A1000 88.493 136.686 180.109 1.00 0.00 O ATOM 15376 CB VAL A1000 90.039 135.260 182.074 1.00 0.00 C ATOM 15377 CG1 VAL A1000 91.384 134.782 182.646 1.00 0.00 C ATOM 15378 CG2 VAL A1000 88.891 134.890 182.979 1.00 0.00 C ATOM 15379 H VAL A1000 89.620 137.264 183.937 1.00 0.00 H ATOM 15380 HA VAL A1000 90.885 137.058 181.237 1.00 0.00 H ATOM 15381 HB VAL A1000 89.914 134.777 181.106 1.00 0.00 H ATOM 15382 1HG1 VAL A1000 91.362 133.700 182.773 1.00 0.00 H ATOM 15383 2HG1 VAL A1000 92.187 135.051 181.960 1.00 0.00 H ATOM 15384 3HG1 VAL A1000 91.559 135.254 183.611 1.00 0.00 H ATOM 15385 1HG2 VAL A1000 88.871 133.815 183.113 1.00 0.00 H ATOM 15386 2HG2 VAL A1000 89.019 135.375 183.946 1.00 0.00 H ATOM 15387 3HG2 VAL A1000 87.951 135.219 182.529 1.00 0.00 H ATOM 15388 N VAL A1001 87.982 138.099 181.843 1.00 0.00 N ATOM 15389 CA VAL A1001 86.629 138.524 181.365 1.00 0.00 C ATOM 15390 C VAL A1001 85.804 137.211 181.458 1.00 0.00 C ATOM 15391 O VAL A1001 85.324 136.844 182.531 1.00 0.00 O ATOM 15392 CB VAL A1001 86.637 139.093 179.872 1.00 0.00 C ATOM 15393 CG1 VAL A1001 85.141 139.438 179.365 1.00 0.00 C ATOM 15394 CG2 VAL A1001 87.517 140.322 179.800 1.00 0.00 C ATOM 15395 H VAL A1001 88.307 138.511 182.705 1.00 0.00 H ATOM 15396 HA VAL A1001 86.241 139.310 182.016 1.00 0.00 H ATOM 15397 HB VAL A1001 87.013 138.355 179.215 1.00 0.00 H ATOM 15398 1HG1 VAL A1001 85.181 139.823 178.348 1.00 0.00 H ATOM 15399 2HG1 VAL A1001 84.561 138.596 179.382 1.00 0.00 H ATOM 15400 3HG1 VAL A1001 84.701 140.191 180.020 1.00 0.00 H ATOM 15401 1HG2 VAL A1001 87.520 140.697 178.800 1.00 0.00 H ATOM 15402 2HG2 VAL A1001 87.131 141.082 180.473 1.00 0.00 H ATOM 15403 3HG2 VAL A1001 88.528 140.062 180.091 1.00 0.00 H ATOM 15404 N LEU A1002 85.660 136.512 180.340 1.00 0.00 N ATOM 15405 CA LEU A1002 84.934 135.243 180.292 1.00 0.00 C ATOM 15406 C LEU A1002 85.801 134.164 179.636 1.00 0.00 C ATOM 15407 O LEU A1002 86.188 134.284 178.473 1.00 0.00 O ATOM 15408 CB LEU A1002 83.619 135.402 179.513 1.00 0.00 C ATOM 15409 CG LEU A1002 82.537 136.365 180.171 1.00 0.00 C ATOM 15410 CD1 LEU A1002 81.366 136.536 179.215 1.00 0.00 C ATOM 15411 CD2 LEU A1002 82.092 135.782 181.479 1.00 0.00 C ATOM 15412 H LEU A1002 86.051 136.879 179.486 1.00 0.00 H ATOM 15413 HA LEU A1002 84.697 134.935 181.309 1.00 0.00 H ATOM 15414 1HB LEU A1002 83.846 135.790 178.523 1.00 0.00 H ATOM 15415 2HB LEU A1002 83.165 134.428 179.401 1.00 0.00 H ATOM 15416 HG LEU A1002 82.968 137.335 180.338 1.00 0.00 H ATOM 15417 1HD1 LEU A1002 80.617 137.204 179.670 1.00 0.00 H ATOM 15418 2HD1 LEU A1002 81.720 136.973 178.282 1.00 0.00 H ATOM 15419 3HD1 LEU A1002 80.916 135.571 179.016 1.00 0.00 H ATOM 15420 1HD2 LEU A1002 81.349 136.438 181.938 1.00 0.00 H ATOM 15421 2HD2 LEU A1002 81.657 134.812 181.306 1.00 0.00 H ATOM 15422 3HD2 LEU A1002 82.947 135.685 182.144 1.00 0.00 H ATOM 15423 N SER A1003 86.087 133.108 180.395 1.00 0.00 N ATOM 15424 CA SER A1003 86.919 132.000 179.917 1.00 0.00 C ATOM 15425 C SER A1003 86.170 130.677 180.038 1.00 0.00 C ATOM 15426 O SER A1003 85.960 130.183 181.137 1.00 0.00 O ATOM 15427 CB SER A1003 88.209 131.931 180.701 1.00 0.00 C ATOM 15428 OG SER A1003 88.993 130.847 180.284 1.00 0.00 O ATOM 15429 H SER A1003 85.727 133.064 181.337 1.00 0.00 H ATOM 15430 HA SER A1003 87.163 132.172 178.868 1.00 0.00 H ATOM 15431 1HB SER A1003 88.759 132.847 180.569 1.00 0.00 H ATOM 15432 2HB SER A1003 87.986 131.834 181.763 1.00 0.00 H ATOM 15433 HG SER A1003 88.478 130.059 180.476 1.00 0.00 H ATOM 15434 N ARG A1004 86.009 130.009 178.893 1.00 0.00 N ATOM 15435 CA ARG A1004 85.255 128.773 178.642 1.00 0.00 C ATOM 15436 C ARG A1004 85.385 127.651 179.692 1.00 0.00 C ATOM 15437 O ARG A1004 84.379 127.009 179.999 1.00 0.00 O ATOM 15438 CB ARG A1004 85.672 128.207 177.297 1.00 0.00 C ATOM 15439 CG ARG A1004 84.913 126.948 176.865 1.00 0.00 C ATOM 15440 CD ARG A1004 85.283 126.531 175.493 1.00 0.00 C ATOM 15441 NE ARG A1004 84.653 125.271 175.118 1.00 0.00 N ATOM 15442 CZ ARG A1004 84.747 124.701 173.901 1.00 0.00 C ATOM 15443 NH1 ARG A1004 85.446 125.286 172.953 1.00 0.00 N ATOM 15444 NH2 ARG A1004 84.138 123.554 173.659 1.00 0.00 N ATOM 15445 H ARG A1004 86.295 130.539 178.082 1.00 0.00 H ATOM 15446 HA ARG A1004 84.197 129.029 178.631 1.00 0.00 H ATOM 15447 1HB ARG A1004 85.527 128.960 176.525 1.00 0.00 H ATOM 15448 2HB ARG A1004 86.734 127.960 177.320 1.00 0.00 H ATOM 15449 1HG ARG A1004 85.145 126.130 177.547 1.00 0.00 H ATOM 15450 2HG ARG A1004 83.838 127.145 176.886 1.00 0.00 H ATOM 15451 1HD ARG A1004 84.967 127.294 174.782 1.00 0.00 H ATOM 15452 2HD ARG A1004 86.363 126.403 175.431 1.00 0.00 H ATOM 15453 HE ARG A1004 84.107 124.791 175.822 1.00 0.00 H ATOM 15454 1HH1 ARG A1004 85.912 126.164 173.138 1.00 0.00 H ATOM 15455 2HH1 ARG A1004 85.516 124.860 172.041 1.00 0.00 H ATOM 15456 1HH2 ARG A1004 83.601 123.103 174.387 1.00 0.00 H ATOM 15457 2HH2 ARG A1004 84.209 123.128 172.747 1.00 0.00 H ATOM 15458 N SER A1005 86.573 127.423 180.272 1.00 0.00 N ATOM 15459 CA SER A1005 86.685 126.305 181.219 1.00 0.00 C ATOM 15460 C SER A1005 86.399 126.702 182.666 1.00 0.00 C ATOM 15461 O SER A1005 86.430 125.851 183.555 1.00 0.00 O ATOM 15462 CB SER A1005 88.073 125.700 181.141 1.00 0.00 C ATOM 15463 OG SER A1005 89.044 126.617 181.563 1.00 0.00 O ATOM 15464 H SER A1005 87.380 127.994 180.065 1.00 0.00 H ATOM 15465 HA SER A1005 85.954 125.546 180.941 1.00 0.00 H ATOM 15466 1HB SER A1005 88.117 124.808 181.764 1.00 0.00 H ATOM 15467 2HB SER A1005 88.279 125.394 180.117 1.00 0.00 H ATOM 15468 HG SER A1005 88.826 126.834 182.473 1.00 0.00 H ATOM 15469 N GLN A1006 86.077 127.964 182.888 1.00 0.00 N ATOM 15470 CA GLN A1006 85.803 128.447 184.237 1.00 0.00 C ATOM 15471 C GLN A1006 84.680 127.621 184.876 1.00 0.00 C ATOM 15472 O GLN A1006 83.497 127.759 184.594 1.00 0.00 O ATOM 15473 CB GLN A1006 85.422 129.953 184.207 1.00 0.00 C ATOM 15474 CG GLN A1006 85.284 130.604 185.583 1.00 0.00 C ATOM 15475 CD GLN A1006 86.622 130.794 186.271 1.00 0.00 C ATOM 15476 OE1 GLN A1006 87.565 131.334 185.685 1.00 0.00 O ATOM 15477 NE2 GLN A1006 86.714 130.352 187.517 1.00 0.00 N ATOM 15478 H GLN A1006 86.137 128.650 182.156 1.00 0.00 H ATOM 15479 HA GLN A1006 86.705 128.328 184.837 1.00 0.00 H ATOM 15480 1HB GLN A1006 86.177 130.508 183.652 1.00 0.00 H ATOM 15481 2HB GLN A1006 84.492 130.078 183.696 1.00 0.00 H ATOM 15482 1HG GLN A1006 84.821 131.575 185.468 1.00 0.00 H ATOM 15483 2HG GLN A1006 84.680 129.985 186.200 1.00 0.00 H ATOM 15484 1HE2 GLN A1006 87.573 130.451 188.021 1.00 0.00 H ATOM 15485 2HE2 GLN A1006 85.926 129.921 187.954 1.00 0.00 H ATOM 15486 N ASP A1007 84.941 127.357 186.161 1.00 0.00 N ATOM 15487 CA ASP A1007 83.995 126.599 187.013 1.00 0.00 C ATOM 15488 C ASP A1007 82.576 127.193 187.110 1.00 0.00 C ATOM 15489 O ASP A1007 81.616 126.454 187.331 1.00 0.00 O ATOM 15490 CB ASP A1007 84.559 126.471 188.429 1.00 0.00 C ATOM 15491 CG ASP A1007 85.756 125.522 188.513 1.00 0.00 C ATOM 15492 OD1 ASP A1007 85.983 124.798 187.573 1.00 0.00 O ATOM 15493 OD2 ASP A1007 86.428 125.534 189.517 1.00 0.00 O ATOM 15494 H ASP A1007 85.875 127.487 186.523 1.00 0.00 H ATOM 15495 HA ASP A1007 83.884 125.602 186.586 1.00 0.00 H ATOM 15496 1HB ASP A1007 84.868 127.452 188.787 1.00 0.00 H ATOM 15497 2HB ASP A1007 83.780 126.108 189.099 1.00 0.00 H ATOM 15498 N ALA A1008 82.444 128.510 186.955 1.00 0.00 N ATOM 15499 CA ALA A1008 81.152 129.174 187.082 1.00 0.00 C ATOM 15500 C ALA A1008 80.662 129.774 185.773 1.00 0.00 C ATOM 15501 O ALA A1008 79.756 130.601 185.783 1.00 0.00 O ATOM 15502 CB ALA A1008 81.228 130.246 188.155 1.00 0.00 C ATOM 15503 H ALA A1008 83.261 129.071 186.777 1.00 0.00 H ATOM 15504 HA ALA A1008 80.418 128.424 187.373 1.00 0.00 H ATOM 15505 1HB ALA A1008 80.250 130.715 188.270 1.00 0.00 H ATOM 15506 2HB ALA A1008 81.527 129.793 189.100 1.00 0.00 H ATOM 15507 3HB ALA A1008 81.960 130.999 187.863 1.00 0.00 H ATOM 15508 N GLN A1009 81.237 129.324 184.656 1.00 0.00 N ATOM 15509 CA GLN A1009 80.941 129.764 183.295 1.00 0.00 C ATOM 15510 C GLN A1009 79.506 129.517 182.892 1.00 0.00 C ATOM 15511 O GLN A1009 78.936 130.371 182.230 1.00 0.00 O ATOM 15512 CB GLN A1009 81.874 129.066 182.304 1.00 0.00 C ATOM 15513 CG GLN A1009 81.734 129.538 180.885 1.00 0.00 C ATOM 15514 CD GLN A1009 82.117 130.971 180.714 1.00 0.00 C ATOM 15515 OE1 GLN A1009 82.375 131.681 181.692 1.00 0.00 O ATOM 15516 NE2 GLN A1009 82.163 131.419 179.471 1.00 0.00 N ATOM 15517 H GLN A1009 81.928 128.608 184.785 1.00 0.00 H ATOM 15518 HA GLN A1009 81.116 130.834 183.235 1.00 0.00 H ATOM 15519 1HB GLN A1009 82.891 129.215 182.600 1.00 0.00 H ATOM 15520 2HB GLN A1009 81.684 127.995 182.319 1.00 0.00 H ATOM 15521 1HG GLN A1009 82.372 128.944 180.255 1.00 0.00 H ATOM 15522 2HG GLN A1009 80.703 129.428 180.578 1.00 0.00 H ATOM 15523 1HE2 GLN A1009 82.413 132.370 179.291 1.00 0.00 H ATOM 15524 2HE2 GLN A1009 81.945 130.808 178.710 1.00 0.00 H ATOM 15525 N LEU A1010 78.876 128.448 183.362 1.00 0.00 N ATOM 15526 CA LEU A1010 77.488 128.221 182.979 1.00 0.00 C ATOM 15527 C LEU A1010 76.618 129.309 183.546 1.00 0.00 C ATOM 15528 O LEU A1010 75.833 129.908 182.807 1.00 0.00 O ATOM 15529 CB LEU A1010 77.006 126.869 183.470 1.00 0.00 C ATOM 15530 CG LEU A1010 75.718 126.393 182.884 1.00 0.00 C ATOM 15531 CD1 LEU A1010 74.560 127.154 183.511 1.00 0.00 C ATOM 15532 CD2 LEU A1010 75.750 126.594 181.335 1.00 0.00 C ATOM 15533 H LEU A1010 79.374 127.765 183.913 1.00 0.00 H ATOM 15534 HA LEU A1010 77.419 128.236 181.893 1.00 0.00 H ATOM 15535 1HB LEU A1010 77.766 126.129 183.247 1.00 0.00 H ATOM 15536 2HB LEU A1010 76.882 126.917 184.552 1.00 0.00 H ATOM 15537 HG LEU A1010 75.584 125.342 183.109 1.00 0.00 H ATOM 15538 1HD1 LEU A1010 73.620 126.807 183.083 1.00 0.00 H ATOM 15539 2HD1 LEU A1010 74.552 126.983 184.588 1.00 0.00 H ATOM 15540 3HD1 LEU A1010 74.674 128.216 183.316 1.00 0.00 H ATOM 15541 1HD2 LEU A1010 74.820 126.250 180.907 1.00 0.00 H ATOM 15542 2HD2 LEU A1010 75.883 127.652 181.108 1.00 0.00 H ATOM 15543 3HD2 LEU A1010 76.575 126.026 180.912 1.00 0.00 H ATOM 15544 N VAL A1011 76.814 129.618 184.816 1.00 0.00 N ATOM 15545 CA VAL A1011 76.014 130.606 185.491 1.00 0.00 C ATOM 15546 C VAL A1011 76.219 131.948 184.842 1.00 0.00 C ATOM 15547 O VAL A1011 75.271 132.645 184.525 1.00 0.00 O ATOM 15548 CB VAL A1011 76.407 130.715 186.969 1.00 0.00 C ATOM 15549 CG1 VAL A1011 75.680 131.894 187.600 1.00 0.00 C ATOM 15550 CG2 VAL A1011 76.077 129.416 187.668 1.00 0.00 C ATOM 15551 H VAL A1011 77.509 129.113 185.348 1.00 0.00 H ATOM 15552 HA VAL A1011 74.966 130.311 185.439 1.00 0.00 H ATOM 15553 HB VAL A1011 77.468 130.910 187.049 1.00 0.00 H ATOM 15554 1HG1 VAL A1011 75.959 131.973 188.650 1.00 0.00 H ATOM 15555 2HG1 VAL A1011 75.958 132.814 187.081 1.00 0.00 H ATOM 15556 3HG1 VAL A1011 74.609 131.741 187.520 1.00 0.00 H ATOM 15557 1HG2 VAL A1011 76.355 129.488 188.718 1.00 0.00 H ATOM 15558 2HG2 VAL A1011 75.009 129.221 187.587 1.00 0.00 H ATOM 15559 3HG2 VAL A1011 76.632 128.601 187.199 1.00 0.00 H ATOM 15560 N LEU A1012 77.462 132.227 184.490 1.00 0.00 N ATOM 15561 CA LEU A1012 77.759 133.514 183.898 1.00 0.00 C ATOM 15562 C LEU A1012 77.031 133.681 182.568 1.00 0.00 C ATOM 15563 O LEU A1012 76.390 134.693 182.347 1.00 0.00 O ATOM 15564 CB LEU A1012 79.259 133.666 183.688 1.00 0.00 C ATOM 15565 CG LEU A1012 80.087 133.844 184.957 1.00 0.00 C ATOM 15566 CD1 LEU A1012 81.563 133.721 184.621 1.00 0.00 C ATOM 15567 CD2 LEU A1012 79.780 135.190 185.573 1.00 0.00 C ATOM 15568 H LEU A1012 78.215 131.669 184.862 1.00 0.00 H ATOM 15569 HA LEU A1012 77.423 134.296 184.579 1.00 0.00 H ATOM 15570 1HB LEU A1012 79.628 132.785 183.173 1.00 0.00 H ATOM 15571 2HB LEU A1012 79.431 134.522 183.062 1.00 0.00 H ATOM 15572 HG LEU A1012 79.842 133.059 185.664 1.00 0.00 H ATOM 15573 1HD1 LEU A1012 82.155 133.847 185.527 1.00 0.00 H ATOM 15574 2HD1 LEU A1012 81.758 132.739 184.197 1.00 0.00 H ATOM 15575 3HD1 LEU A1012 81.837 134.487 183.901 1.00 0.00 H ATOM 15576 1HD2 LEU A1012 80.370 135.319 186.480 1.00 0.00 H ATOM 15577 2HD2 LEU A1012 80.028 135.982 184.863 1.00 0.00 H ATOM 15578 3HD2 LEU A1012 78.720 135.244 185.819 1.00 0.00 H ATOM 15579 N LEU A1013 76.940 132.582 181.795 1.00 0.00 N ATOM 15580 CA LEU A1013 76.380 132.602 180.434 1.00 0.00 C ATOM 15581 C LEU A1013 74.866 132.680 180.489 1.00 0.00 C ATOM 15582 O LEU A1013 74.238 133.305 179.634 1.00 0.00 O ATOM 15583 CB LEU A1013 76.811 131.350 179.653 1.00 0.00 C ATOM 15584 CG LEU A1013 78.287 131.267 179.294 1.00 0.00 C ATOM 15585 CD1 LEU A1013 78.583 129.913 178.679 1.00 0.00 C ATOM 15586 CD2 LEU A1013 78.630 132.380 178.347 1.00 0.00 C ATOM 15587 H LEU A1013 77.562 131.833 182.048 1.00 0.00 H ATOM 15588 HA LEU A1013 76.762 133.479 179.912 1.00 0.00 H ATOM 15589 1HB LEU A1013 76.567 130.469 180.245 1.00 0.00 H ATOM 15590 2HB LEU A1013 76.247 131.308 178.732 1.00 0.00 H ATOM 15591 HG LEU A1013 78.879 131.359 180.182 1.00 0.00 H ATOM 15592 1HD1 LEU A1013 79.641 129.855 178.423 1.00 0.00 H ATOM 15593 2HD1 LEU A1013 78.340 129.127 179.394 1.00 0.00 H ATOM 15594 3HD1 LEU A1013 77.992 129.784 177.789 1.00 0.00 H ATOM 15595 1HD2 LEU A1013 79.686 132.325 178.089 1.00 0.00 H ATOM 15596 2HD2 LEU A1013 78.031 132.285 177.441 1.00 0.00 H ATOM 15597 3HD2 LEU A1013 78.425 133.329 178.816 1.00 0.00 H ATOM 15598 N ASN A1014 74.308 132.223 181.600 1.00 0.00 N ATOM 15599 CA ASN A1014 72.868 132.125 181.773 1.00 0.00 C ATOM 15600 C ASN A1014 72.505 132.414 183.205 1.00 0.00 C ATOM 15601 O ASN A1014 71.867 131.606 183.883 1.00 0.00 O ATOM 15602 CB ASN A1014 72.364 130.762 181.348 1.00 0.00 C ATOM 15603 CG ASN A1014 70.872 130.710 181.232 1.00 0.00 C ATOM 15604 OD1 ASN A1014 70.226 131.719 180.927 1.00 0.00 O ATOM 15605 ND2 ASN A1014 70.307 129.554 181.471 1.00 0.00 N ATOM 15606 H ASN A1014 74.917 131.636 182.158 1.00 0.00 H ATOM 15607 HA ASN A1014 72.390 132.878 181.145 1.00 0.00 H ATOM 15608 1HB ASN A1014 72.795 130.499 180.398 1.00 0.00 H ATOM 15609 2HB ASN A1014 72.687 130.013 182.072 1.00 0.00 H ATOM 15610 1HD2 ASN A1014 69.313 129.460 181.408 1.00 0.00 H ATOM 15611 2HD2 ASN A1014 70.869 128.763 181.715 1.00 0.00 H ATOM 15612 N MET A1015 72.967 133.560 183.676 1.00 0.00 N ATOM 15613 CA MET A1015 72.787 134.026 185.028 1.00 0.00 C ATOM 15614 C MET A1015 71.313 134.350 185.245 1.00 0.00 C ATOM 15615 O MET A1015 70.777 135.172 184.518 1.00 0.00 O ATOM 15616 CB MET A1015 73.676 135.246 185.281 1.00 0.00 C ATOM 15617 CG MET A1015 73.673 135.737 186.676 1.00 0.00 C ATOM 15618 SD MET A1015 74.737 137.193 186.900 1.00 0.00 S ATOM 15619 CE MET A1015 76.351 136.489 186.538 1.00 0.00 C ATOM 15620 H MET A1015 73.489 134.132 183.028 1.00 0.00 H ATOM 15621 HA MET A1015 73.070 133.233 185.686 1.00 0.00 H ATOM 15622 1HB MET A1015 74.708 135.006 185.017 1.00 0.00 H ATOM 15623 2HB MET A1015 73.356 136.070 184.640 1.00 0.00 H ATOM 15624 1HG MET A1015 72.656 136.002 186.966 1.00 0.00 H ATOM 15625 2HG MET A1015 74.022 134.947 187.341 1.00 0.00 H ATOM 15626 1HE MET A1015 77.115 137.262 186.634 1.00 0.00 H ATOM 15627 2HE MET A1015 76.561 135.682 187.239 1.00 0.00 H ATOM 15628 3HE MET A1015 76.357 136.096 185.519 1.00 0.00 H ATOM 15629 N PRO A1016 70.614 133.716 186.218 1.00 0.00 N ATOM 15630 CA PRO A1016 69.215 134.000 186.567 1.00 0.00 C ATOM 15631 C PRO A1016 68.911 135.429 187.010 1.00 0.00 C ATOM 15632 O PRO A1016 69.724 136.100 187.648 1.00 0.00 O ATOM 15633 CB PRO A1016 68.951 133.008 187.720 1.00 0.00 C ATOM 15634 CG PRO A1016 69.972 131.935 187.567 1.00 0.00 C ATOM 15635 CD PRO A1016 71.191 132.632 187.061 1.00 0.00 C ATOM 15636 HA PRO A1016 68.593 133.777 185.688 1.00 0.00 H ATOM 15637 1HB PRO A1016 69.034 133.526 188.686 1.00 0.00 H ATOM 15638 2HB PRO A1016 67.926 132.618 187.649 1.00 0.00 H ATOM 15639 1HG PRO A1016 70.147 131.436 188.531 1.00 0.00 H ATOM 15640 2HG PRO A1016 69.613 131.164 186.870 1.00 0.00 H ATOM 15641 1HD PRO A1016 71.770 133.030 187.905 1.00 0.00 H ATOM 15642 2HD PRO A1016 71.763 131.914 186.494 1.00 0.00 H ATOM 15643 N GLY A1017 67.690 135.875 186.664 1.00 0.00 N ATOM 15644 CA GLY A1017 67.060 137.161 187.015 1.00 0.00 C ATOM 15645 C GLY A1017 66.774 138.230 185.884 1.00 0.00 C ATOM 15646 O GLY A1017 65.716 138.856 185.939 1.00 0.00 O ATOM 15647 H GLY A1017 67.145 135.238 186.100 1.00 0.00 H ATOM 15648 1HA GLY A1017 66.096 136.957 187.481 1.00 0.00 H ATOM 15649 2HA GLY A1017 67.691 137.664 187.746 1.00 0.00 H ATOM 15650 N PRO A1018 67.641 138.473 184.856 1.00 0.00 N ATOM 15651 CA PRO A1018 67.409 139.455 183.820 1.00 0.00 C ATOM 15652 C PRO A1018 66.433 138.950 182.760 1.00 0.00 C ATOM 15653 O PRO A1018 66.241 137.741 182.629 1.00 0.00 O ATOM 15654 CB PRO A1018 68.792 139.659 183.252 1.00 0.00 C ATOM 15655 CG PRO A1018 69.421 138.348 183.395 1.00 0.00 C ATOM 15656 CD PRO A1018 68.938 137.822 184.730 1.00 0.00 C ATOM 15657 HA PRO A1018 67.022 140.366 184.291 1.00 0.00 H ATOM 15658 1HB PRO A1018 68.725 139.994 182.207 1.00 0.00 H ATOM 15659 2HB PRO A1018 69.316 140.452 183.810 1.00 0.00 H ATOM 15660 1HG PRO A1018 69.130 137.695 182.560 1.00 0.00 H ATOM 15661 2HG PRO A1018 70.506 138.441 183.356 1.00 0.00 H ATOM 15662 1HD PRO A1018 68.858 136.745 184.675 1.00 0.00 H ATOM 15663 2HD PRO A1018 69.635 138.123 185.506 1.00 0.00 H ATOM 15664 N PRO A1019 65.794 139.855 182.017 1.00 0.00 N ATOM 15665 CA PRO A1019 64.951 139.537 180.883 1.00 0.00 C ATOM 15666 C PRO A1019 65.889 139.084 179.761 1.00 0.00 C ATOM 15667 O PRO A1019 67.056 139.476 179.784 1.00 0.00 O ATOM 15668 CB PRO A1019 64.278 140.883 180.582 1.00 0.00 C ATOM 15669 CG PRO A1019 65.317 141.911 181.027 1.00 0.00 C ATOM 15670 CD PRO A1019 65.971 141.307 182.246 1.00 0.00 C ATOM 15671 HA PRO A1019 64.204 138.780 181.166 1.00 0.00 H ATOM 15672 1HB PRO A1019 64.034 140.951 179.510 1.00 0.00 H ATOM 15673 2HB PRO A1019 63.329 140.962 181.131 1.00 0.00 H ATOM 15674 1HG PRO A1019 66.037 142.099 180.217 1.00 0.00 H ATOM 15675 2HG PRO A1019 64.829 142.873 181.249 1.00 0.00 H ATOM 15676 1HD PRO A1019 67.034 141.594 182.276 1.00 0.00 H ATOM 15677 2HD PRO A1019 65.456 141.649 183.155 1.00 0.00 H ATOM 15678 N LYS A1020 65.415 138.314 178.782 1.00 0.00 N ATOM 15679 CA LYS A1020 66.264 137.944 177.645 1.00 0.00 C ATOM 15680 C LYS A1020 66.351 139.086 176.653 1.00 0.00 C ATOM 15681 O LYS A1020 65.365 139.793 176.435 1.00 0.00 O ATOM 15682 CB LYS A1020 65.730 136.684 176.961 1.00 0.00 C ATOM 15683 CG LYS A1020 65.811 135.425 177.811 1.00 0.00 C ATOM 15684 CD LYS A1020 65.315 134.204 177.041 1.00 0.00 C ATOM 15685 CE LYS A1020 65.383 132.942 177.896 1.00 0.00 C ATOM 15686 NZ LYS A1020 64.893 131.749 177.161 1.00 0.00 N ATOM 15687 H LYS A1020 64.454 138.006 178.823 1.00 0.00 H ATOM 15688 HA LYS A1020 67.267 137.727 178.014 1.00 0.00 H ATOM 15689 1HB LYS A1020 64.686 136.836 176.685 1.00 0.00 H ATOM 15690 2HB LYS A1020 66.289 136.504 176.041 1.00 0.00 H ATOM 15691 1HG LYS A1020 66.845 135.255 178.115 1.00 0.00 H ATOM 15692 2HG LYS A1020 65.204 135.550 178.707 1.00 0.00 H ATOM 15693 1HD LYS A1020 64.280 134.367 176.728 1.00 0.00 H ATOM 15694 2HD LYS A1020 65.927 134.062 176.150 1.00 0.00 H ATOM 15695 1HE LYS A1020 66.414 132.768 178.203 1.00 0.00 H ATOM 15696 2HE LYS A1020 64.776 133.078 178.791 1.00 0.00 H ATOM 15697 1HZ LYS A1020 64.953 130.937 177.759 1.00 0.00 H ATOM 15698 2HZ LYS A1020 63.932 131.894 176.886 1.00 0.00 H ATOM 15699 3HZ LYS A1020 65.459 131.603 176.338 1.00 0.00 H ATOM 15700 N ASN A1021 67.525 139.253 176.039 1.00 0.00 N ATOM 15701 CA ASN A1021 67.674 140.232 174.976 1.00 0.00 C ATOM 15702 C ASN A1021 67.334 139.663 173.612 1.00 0.00 C ATOM 15703 O ASN A1021 67.389 138.452 173.403 1.00 0.00 O ATOM 15704 CB ASN A1021 69.082 140.798 174.971 1.00 0.00 C ATOM 15705 CG ASN A1021 69.375 141.627 176.187 1.00 0.00 C ATOM 15706 OD1 ASN A1021 68.496 142.322 176.707 1.00 0.00 O ATOM 15707 ND2 ASN A1021 70.598 141.568 176.653 1.00 0.00 N ATOM 15708 H ASN A1021 68.325 138.704 176.314 1.00 0.00 H ATOM 15709 HA ASN A1021 66.963 141.040 175.157 1.00 0.00 H ATOM 15710 1HB ASN A1021 69.802 139.980 174.920 1.00 0.00 H ATOM 15711 2HB ASN A1021 69.223 141.414 174.082 1.00 0.00 H ATOM 15712 1HD2 ASN A1021 70.851 142.099 177.462 1.00 0.00 H ATOM 15713 2HD2 ASN A1021 71.278 140.992 176.201 1.00 0.00 H ATOM 15714 N ARG A1022 67.087 140.555 172.662 1.00 0.00 N ATOM 15715 CA ARG A1022 66.831 140.209 171.258 1.00 0.00 C ATOM 15716 C ARG A1022 68.085 139.737 170.480 1.00 0.00 C ATOM 15717 O ARG A1022 68.480 140.349 169.487 1.00 0.00 O ATOM 15718 CB ARG A1022 66.233 141.407 170.535 1.00 0.00 C ATOM 15719 CG ARG A1022 64.853 141.810 171.004 1.00 0.00 C ATOM 15720 CD ARG A1022 63.835 140.731 170.726 1.00 0.00 C ATOM 15721 NE ARG A1022 63.726 140.441 169.298 1.00 0.00 N ATOM 15722 CZ ARG A1022 62.925 141.102 168.441 1.00 0.00 C ATOM 15723 NH1 ARG A1022 62.170 142.087 168.874 1.00 0.00 N ATOM 15724 NH2 ARG A1022 62.899 140.761 167.165 1.00 0.00 N ATOM 15725 H ARG A1022 67.024 141.524 172.941 1.00 0.00 H ATOM 15726 HA ARG A1022 66.139 139.366 171.247 1.00 0.00 H ATOM 15727 1HB ARG A1022 66.886 142.269 170.657 1.00 0.00 H ATOM 15728 2HB ARG A1022 66.168 141.199 169.483 1.00 0.00 H ATOM 15729 1HG ARG A1022 64.874 141.993 172.080 1.00 0.00 H ATOM 15730 2HG ARG A1022 64.542 142.718 170.487 1.00 0.00 H ATOM 15731 1HD ARG A1022 64.126 139.813 171.240 1.00 0.00 H ATOM 15732 2HD ARG A1022 62.856 141.053 171.084 1.00 0.00 H ATOM 15733 HE ARG A1022 64.292 139.689 168.927 1.00 0.00 H ATOM 15734 1HH1 ARG A1022 62.190 142.348 169.850 1.00 0.00 H ATOM 15735 2HH1 ARG A1022 61.569 142.583 168.232 1.00 0.00 H ATOM 15736 1HH2 ARG A1022 63.480 140.003 166.832 1.00 0.00 H ATOM 15737 2HH2 ARG A1022 62.299 141.257 166.522 1.00 0.00 H ATOM 15738 N GLN A1023 68.581 138.546 170.841 1.00 0.00 N ATOM 15739 CA GLN A1023 69.804 137.945 170.295 1.00 0.00 C ATOM 15740 C GLN A1023 69.602 136.464 169.968 1.00 0.00 C ATOM 15741 O GLN A1023 68.785 135.789 170.595 1.00 0.00 O ATOM 15742 CB GLN A1023 70.962 138.113 171.283 1.00 0.00 C ATOM 15743 CG GLN A1023 71.314 139.560 171.589 1.00 0.00 C ATOM 15744 CD GLN A1023 72.445 139.680 172.591 1.00 0.00 C ATOM 15745 OE1 GLN A1023 72.327 139.240 173.738 1.00 0.00 O ATOM 15746 NE2 GLN A1023 73.551 140.279 172.164 1.00 0.00 N ATOM 15747 H GLN A1023 68.202 138.201 171.706 1.00 0.00 H ATOM 15748 HA GLN A1023 70.057 138.459 169.369 1.00 0.00 H ATOM 15749 1HB GLN A1023 70.712 137.621 172.222 1.00 0.00 H ATOM 15750 2HB GLN A1023 71.854 137.627 170.884 1.00 0.00 H ATOM 15751 1HG GLN A1023 71.621 140.051 170.667 1.00 0.00 H ATOM 15752 2HG GLN A1023 70.436 140.057 172.003 1.00 0.00 H ATOM 15753 1HE2 GLN A1023 74.333 140.387 172.782 1.00 0.00 H ATOM 15754 2HE2 GLN A1023 73.606 140.622 171.226 1.00 0.00 H ATOM 15755 N GLY A1024 70.363 135.966 168.988 1.00 0.00 N ATOM 15756 CA GLY A1024 70.304 134.550 168.616 1.00 0.00 C ATOM 15757 C GLY A1024 71.421 133.733 169.256 1.00 0.00 C ATOM 15758 O GLY A1024 72.103 134.211 170.160 1.00 0.00 O ATOM 15759 H GLY A1024 71.012 136.576 168.511 1.00 0.00 H ATOM 15760 1HA GLY A1024 69.342 134.139 168.918 1.00 0.00 H ATOM 15761 2HA GLY A1024 70.370 134.466 167.541 1.00 0.00 H ATOM 15762 N ASP A1025 71.653 132.521 168.726 1.00 0.00 N ATOM 15763 CA ASP A1025 72.628 131.584 169.299 1.00 0.00 C ATOM 15764 C ASP A1025 74.090 131.875 168.913 1.00 0.00 C ATOM 15765 O ASP A1025 74.776 131.034 168.330 1.00 0.00 O ATOM 15766 CB ASP A1025 72.283 130.152 168.876 1.00 0.00 C ATOM 15767 CG ASP A1025 71.020 129.627 169.537 1.00 0.00 C ATOM 15768 OD1 ASP A1025 70.843 129.867 170.708 1.00 0.00 O ATOM 15769 OD2 ASP A1025 70.247 128.995 168.871 1.00 0.00 O ATOM 15770 H ASP A1025 71.086 132.218 167.947 1.00 0.00 H ATOM 15771 HA ASP A1025 72.577 131.672 170.384 1.00 0.00 H ATOM 15772 1HB ASP A1025 72.152 130.114 167.802 1.00 0.00 H ATOM 15773 2HB ASP A1025 73.104 129.493 169.127 1.00 0.00 H ATOM 15774 N GLU A1026 74.591 133.008 169.396 1.00 0.00 N ATOM 15775 CA GLU A1026 75.925 133.545 169.102 1.00 0.00 C ATOM 15776 C GLU A1026 77.045 132.734 169.768 1.00 0.00 C ATOM 15777 O GLU A1026 78.106 132.520 169.180 1.00 0.00 O ATOM 15778 CB GLU A1026 76.009 135.005 169.552 1.00 0.00 C ATOM 15779 CG GLU A1026 75.189 135.977 168.703 1.00 0.00 C ATOM 15780 CD GLU A1026 75.744 136.156 167.314 1.00 0.00 C ATOM 15781 OE1 GLU A1026 76.925 136.379 167.192 1.00 0.00 O ATOM 15782 OE2 GLU A1026 74.990 136.070 166.381 1.00 0.00 O ATOM 15783 H GLU A1026 73.876 133.637 169.728 1.00 0.00 H ATOM 15784 HA GLU A1026 76.086 133.486 168.025 1.00 0.00 H ATOM 15785 1HB GLU A1026 75.664 135.089 170.583 1.00 0.00 H ATOM 15786 2HB GLU A1026 77.047 135.334 169.527 1.00 0.00 H ATOM 15787 1HG GLU A1026 74.167 135.605 168.627 1.00 0.00 H ATOM 15788 2HG GLU A1026 75.157 136.944 169.203 1.00 0.00 H ATOM 15789 N ASN A1027 76.755 132.223 170.960 1.00 0.00 N ATOM 15790 CA ASN A1027 77.770 131.487 171.723 1.00 0.00 C ATOM 15791 C ASN A1027 77.197 130.226 172.335 1.00 0.00 C ATOM 15792 O ASN A1027 77.729 129.716 173.325 1.00 0.00 O ATOM 15793 CB ASN A1027 78.374 132.371 172.799 1.00 0.00 C ATOM 15794 CG ASN A1027 77.360 132.825 173.812 1.00 0.00 C ATOM 15795 OD1 ASN A1027 76.149 132.710 173.589 1.00 0.00 O ATOM 15796 ND2 ASN A1027 77.830 133.338 174.920 1.00 0.00 N ATOM 15797 H ASN A1027 75.850 132.383 171.379 1.00 0.00 H ATOM 15798 HA ASN A1027 78.550 131.162 171.032 1.00 0.00 H ATOM 15799 1HB ASN A1027 79.168 131.826 173.314 1.00 0.00 H ATOM 15800 2HB ASN A1027 78.826 133.249 172.337 1.00 0.00 H ATOM 15801 1HD2 ASN A1027 77.201 133.656 175.631 1.00 0.00 H ATOM 15802 2HD2 ASN A1027 78.817 133.411 175.058 1.00 0.00 H ATOM 15803 N TYR A1028 76.155 129.707 171.698 1.00 0.00 N ATOM 15804 CA TYR A1028 75.488 128.501 172.162 1.00 0.00 C ATOM 15805 C TYR A1028 76.406 127.287 172.230 1.00 0.00 C ATOM 15806 O TYR A1028 76.222 126.480 173.134 1.00 0.00 O ATOM 15807 CB TYR A1028 74.302 128.191 171.274 1.00 0.00 C ATOM 15808 CG TYR A1028 73.495 127.023 171.741 1.00 0.00 C ATOM 15809 CD1 TYR A1028 72.630 127.166 172.825 1.00 0.00 C ATOM 15810 CD2 TYR A1028 73.606 125.804 171.101 1.00 0.00 C ATOM 15811 CE1 TYR A1028 71.885 126.092 173.258 1.00 0.00 C ATOM 15812 CE2 TYR A1028 72.864 124.736 171.533 1.00 0.00 C ATOM 15813 CZ TYR A1028 72.002 124.883 172.614 1.00 0.00 C ATOM 15814 OH TYR A1028 71.256 123.818 173.052 1.00 0.00 O ATOM 15815 H TYR A1028 75.774 130.181 170.892 1.00 0.00 H ATOM 15816 HA TYR A1028 75.145 128.679 173.181 1.00 0.00 H ATOM 15817 1HB TYR A1028 73.652 129.057 171.225 1.00 0.00 H ATOM 15818 2HB TYR A1028 74.650 127.984 170.262 1.00 0.00 H ATOM 15819 HD1 TYR A1028 72.543 128.127 173.330 1.00 0.00 H ATOM 15820 HD2 TYR A1028 74.284 125.693 170.253 1.00 0.00 H ATOM 15821 HE1 TYR A1028 71.209 126.204 174.105 1.00 0.00 H ATOM 15822 HE2 TYR A1028 72.950 123.777 171.032 1.00 0.00 H ATOM 15823 HH TYR A1028 71.406 123.074 172.483 1.00 0.00 H ATOM 15824 N MET A1029 77.385 127.164 171.326 1.00 0.00 N ATOM 15825 CA MET A1029 78.287 126.014 171.380 1.00 0.00 C ATOM 15826 C MET A1029 79.003 125.941 172.701 1.00 0.00 C ATOM 15827 O MET A1029 78.965 124.891 173.342 1.00 0.00 O ATOM 15828 CB MET A1029 79.292 126.076 170.238 1.00 0.00 C ATOM 15829 CG MET A1029 80.279 124.905 170.199 1.00 0.00 C ATOM 15830 SD MET A1029 81.679 125.135 171.325 1.00 0.00 S ATOM 15831 CE MET A1029 82.544 126.473 170.521 1.00 0.00 C ATOM 15832 H MET A1029 77.478 127.843 170.584 1.00 0.00 H ATOM 15833 HA MET A1029 77.697 125.107 171.267 1.00 0.00 H ATOM 15834 1HB MET A1029 78.761 126.098 169.286 1.00 0.00 H ATOM 15835 2HB MET A1029 79.870 126.998 170.311 1.00 0.00 H ATOM 15836 1HG MET A1029 79.765 123.988 170.473 1.00 0.00 H ATOM 15837 2HG MET A1029 80.667 124.790 169.188 1.00 0.00 H ATOM 15838 1HE MET A1029 83.433 126.730 171.098 1.00 0.00 H ATOM 15839 2HE MET A1029 82.837 126.166 169.518 1.00 0.00 H ATOM 15840 3HE MET A1029 81.890 127.344 170.458 1.00 0.00 H ATOM 15841 N GLU A1030 79.562 127.057 173.164 1.00 0.00 N ATOM 15842 CA GLU A1030 80.285 127.039 174.419 1.00 0.00 C ATOM 15843 C GLU A1030 79.308 126.797 175.538 1.00 0.00 C ATOM 15844 O GLU A1030 79.548 125.918 176.369 1.00 0.00 O ATOM 15845 CB GLU A1030 81.034 128.351 174.635 1.00 0.00 C ATOM 15846 CG GLU A1030 82.202 128.570 173.683 1.00 0.00 C ATOM 15847 CD GLU A1030 82.995 129.807 174.002 1.00 0.00 C ATOM 15848 OE1 GLU A1030 82.594 130.536 174.876 1.00 0.00 O ATOM 15849 OE2 GLU A1030 84.003 130.022 173.372 1.00 0.00 O ATOM 15850 H GLU A1030 79.532 127.901 172.609 1.00 0.00 H ATOM 15851 HA GLU A1030 81.032 126.244 174.386 1.00 0.00 H ATOM 15852 1HB GLU A1030 80.343 129.188 174.517 1.00 0.00 H ATOM 15853 2HB GLU A1030 81.421 128.385 175.654 1.00 0.00 H ATOM 15854 1HG GLU A1030 82.865 127.704 173.731 1.00 0.00 H ATOM 15855 2HG GLU A1030 81.818 128.643 172.665 1.00 0.00 H ATOM 15856 N PHE A1031 78.126 127.397 175.427 1.00 0.00 N ATOM 15857 CA PHE A1031 77.127 127.248 176.468 1.00 0.00 C ATOM 15858 C PHE A1031 76.781 125.786 176.665 1.00 0.00 C ATOM 15859 O PHE A1031 76.924 125.270 177.774 1.00 0.00 O ATOM 15860 CB PHE A1031 75.864 128.033 176.124 1.00 0.00 C ATOM 15861 CG PHE A1031 74.717 127.765 177.045 1.00 0.00 C ATOM 15862 CD1 PHE A1031 74.691 128.308 178.312 1.00 0.00 C ATOM 15863 CD2 PHE A1031 73.652 126.966 176.647 1.00 0.00 C ATOM 15864 CE1 PHE A1031 73.638 128.065 179.162 1.00 0.00 C ATOM 15865 CE2 PHE A1031 72.599 126.722 177.492 1.00 0.00 C ATOM 15866 CZ PHE A1031 72.590 127.271 178.753 1.00 0.00 C ATOM 15867 H PHE A1031 78.025 128.161 174.767 1.00 0.00 H ATOM 15868 HA PHE A1031 77.538 127.632 177.401 1.00 0.00 H ATOM 15869 1HB PHE A1031 76.081 129.100 176.153 1.00 0.00 H ATOM 15870 2HB PHE A1031 75.552 127.791 175.117 1.00 0.00 H ATOM 15871 HD1 PHE A1031 75.516 128.935 178.636 1.00 0.00 H ATOM 15872 HD2 PHE A1031 73.659 126.530 175.648 1.00 0.00 H ATOM 15873 HE1 PHE A1031 73.633 128.497 180.154 1.00 0.00 H ATOM 15874 HE2 PHE A1031 71.775 126.096 177.168 1.00 0.00 H ATOM 15875 HZ PHE A1031 71.755 127.077 179.427 1.00 0.00 H ATOM 15876 N LEU A1032 76.520 125.089 175.561 1.00 0.00 N ATOM 15877 CA LEU A1032 76.094 123.706 175.572 1.00 0.00 C ATOM 15878 C LEU A1032 77.197 122.803 176.123 1.00 0.00 C ATOM 15879 O LEU A1032 76.911 121.962 176.969 1.00 0.00 O ATOM 15880 CB LEU A1032 75.709 123.261 174.156 1.00 0.00 C ATOM 15881 CG LEU A1032 75.127 121.864 174.041 1.00 0.00 C ATOM 15882 CD1 LEU A1032 73.856 121.771 174.883 1.00 0.00 C ATOM 15883 CD2 LEU A1032 74.841 121.549 172.570 1.00 0.00 C ATOM 15884 H LEU A1032 76.376 125.633 174.729 1.00 0.00 H ATOM 15885 HA LEU A1032 75.212 123.619 176.207 1.00 0.00 H ATOM 15886 1HB LEU A1032 74.973 123.959 173.760 1.00 0.00 H ATOM 15887 2HB LEU A1032 76.596 123.304 173.525 1.00 0.00 H ATOM 15888 HG LEU A1032 75.842 121.138 174.435 1.00 0.00 H ATOM 15889 1HD1 LEU A1032 73.438 120.768 174.801 1.00 0.00 H ATOM 15890 2HD1 LEU A1032 74.094 121.982 175.926 1.00 0.00 H ATOM 15891 3HD1 LEU A1032 73.128 122.498 174.522 1.00 0.00 H ATOM 15892 1HD2 LEU A1032 74.425 120.545 172.487 1.00 0.00 H ATOM 15893 2HD2 LEU A1032 74.127 122.271 172.176 1.00 0.00 H ATOM 15894 3HD2 LEU A1032 75.766 121.606 171.999 1.00 0.00 H ATOM 15895 N GLU A1033 78.466 123.080 175.778 1.00 0.00 N ATOM 15896 CA GLU A1033 79.557 122.218 176.240 1.00 0.00 C ATOM 15897 C GLU A1033 79.801 122.439 177.726 1.00 0.00 C ATOM 15898 O GLU A1033 79.863 121.471 178.487 1.00 0.00 O ATOM 15899 CB GLU A1033 80.842 122.493 175.450 1.00 0.00 C ATOM 15900 CG GLU A1033 80.788 122.061 173.985 1.00 0.00 C ATOM 15901 CD GLU A1033 80.684 120.571 173.817 1.00 0.00 C ATOM 15902 OE1 GLU A1033 81.479 119.870 174.397 1.00 0.00 O ATOM 15903 OE2 GLU A1033 79.811 120.134 173.110 1.00 0.00 O ATOM 15904 H GLU A1033 78.616 123.742 175.028 1.00 0.00 H ATOM 15905 HA GLU A1033 79.268 121.177 176.089 1.00 0.00 H ATOM 15906 1HB GLU A1033 81.064 123.562 175.476 1.00 0.00 H ATOM 15907 2HB GLU A1033 81.677 121.973 175.921 1.00 0.00 H ATOM 15908 1HG GLU A1033 79.926 122.529 173.512 1.00 0.00 H ATOM 15909 2HG GLU A1033 81.681 122.418 173.480 1.00 0.00 H ATOM 15910 N VAL A1034 79.688 123.693 178.160 1.00 0.00 N ATOM 15911 CA VAL A1034 79.910 124.106 179.535 1.00 0.00 C ATOM 15912 C VAL A1034 78.788 123.516 180.373 1.00 0.00 C ATOM 15913 O VAL A1034 79.029 122.904 181.410 1.00 0.00 O ATOM 15914 CB VAL A1034 79.927 125.632 179.672 1.00 0.00 C ATOM 15915 CG1 VAL A1034 79.884 126.008 181.064 1.00 0.00 C ATOM 15916 CG2 VAL A1034 81.176 126.199 178.985 1.00 0.00 C ATOM 15917 H VAL A1034 79.764 124.385 177.425 1.00 0.00 H ATOM 15918 HA VAL A1034 80.892 123.758 179.859 1.00 0.00 H ATOM 15919 HB VAL A1034 79.043 126.039 179.205 1.00 0.00 H ATOM 15920 1HG1 VAL A1034 79.896 127.085 181.146 1.00 0.00 H ATOM 15921 2HG1 VAL A1034 78.991 125.627 181.508 1.00 0.00 H ATOM 15922 3HG1 VAL A1034 80.750 125.597 181.577 1.00 0.00 H ATOM 15923 1HG2 VAL A1034 81.185 127.283 179.083 1.00 0.00 H ATOM 15924 2HG2 VAL A1034 82.070 125.785 179.455 1.00 0.00 H ATOM 15925 3HG2 VAL A1034 81.166 125.935 177.944 1.00 0.00 H ATOM 15926 N LEU A1035 77.575 123.587 179.809 1.00 0.00 N ATOM 15927 CA LEU A1035 76.376 123.040 180.425 1.00 0.00 C ATOM 15928 C LEU A1035 76.463 121.548 180.591 1.00 0.00 C ATOM 15929 O LEU A1035 76.287 121.077 181.705 1.00 0.00 O ATOM 15930 CB LEU A1035 75.140 123.386 179.584 1.00 0.00 C ATOM 15931 CG LEU A1035 73.788 122.834 180.114 1.00 0.00 C ATOM 15932 CD1 LEU A1035 73.529 123.376 181.495 1.00 0.00 C ATOM 15933 CD2 LEU A1035 72.686 123.218 179.168 1.00 0.00 C ATOM 15934 H LEU A1035 77.487 124.225 179.032 1.00 0.00 H ATOM 15935 HA LEU A1035 76.265 123.482 181.405 1.00 0.00 H ATOM 15936 1HB LEU A1035 75.055 124.470 179.523 1.00 0.00 H ATOM 15937 2HB LEU A1035 75.284 122.999 178.581 1.00 0.00 H ATOM 15938 HG LEU A1035 73.842 121.746 180.187 1.00 0.00 H ATOM 15939 1HD1 LEU A1035 72.580 122.988 181.866 1.00 0.00 H ATOM 15940 2HD1 LEU A1035 74.331 123.068 182.163 1.00 0.00 H ATOM 15941 3HD1 LEU A1035 73.486 124.454 181.458 1.00 0.00 H ATOM 15942 1HD2 LEU A1035 71.738 122.831 179.538 1.00 0.00 H ATOM 15943 2HD2 LEU A1035 72.631 124.298 179.095 1.00 0.00 H ATOM 15944 3HD2 LEU A1035 72.890 122.798 178.182 1.00 0.00 H ATOM 15945 N THR A1036 76.934 120.831 179.574 1.00 0.00 N ATOM 15946 CA THR A1036 76.960 119.375 179.596 1.00 0.00 C ATOM 15947 C THR A1036 77.875 118.923 180.718 1.00 0.00 C ATOM 15948 O THR A1036 77.489 118.083 181.530 1.00 0.00 O ATOM 15949 CB THR A1036 77.444 118.786 178.259 1.00 0.00 C ATOM 15950 OG1 THR A1036 76.552 119.186 177.209 1.00 0.00 O ATOM 15951 CG2 THR A1036 77.488 117.273 178.339 1.00 0.00 C ATOM 15952 H THR A1036 76.952 121.327 178.696 1.00 0.00 H ATOM 15953 HA THR A1036 75.947 119.005 179.759 1.00 0.00 H ATOM 15954 HB THR A1036 78.439 119.166 178.037 1.00 0.00 H ATOM 15955 HG1 THR A1036 76.565 120.143 177.125 1.00 0.00 H ATOM 15956 1HG2 THR A1036 77.831 116.869 177.388 1.00 0.00 H ATOM 15957 2HG2 THR A1036 78.172 116.971 179.132 1.00 0.00 H ATOM 15958 3HG2 THR A1036 76.491 116.892 178.555 1.00 0.00 H ATOM 15959 N GLU A1037 79.030 119.578 180.818 1.00 0.00 N ATOM 15960 CA GLU A1037 80.054 119.304 181.812 1.00 0.00 C ATOM 15961 C GLU A1037 79.569 119.560 183.237 1.00 0.00 C ATOM 15962 O GLU A1037 79.796 118.746 184.131 1.00 0.00 O ATOM 15963 CB GLU A1037 81.292 120.157 181.527 1.00 0.00 C ATOM 15964 CG GLU A1037 82.080 119.725 180.297 1.00 0.00 C ATOM 15965 CD GLU A1037 83.261 120.621 180.009 1.00 0.00 C ATOM 15966 OE1 GLU A1037 83.395 121.628 180.663 1.00 0.00 O ATOM 15967 OE2 GLU A1037 84.029 120.296 179.133 1.00 0.00 O ATOM 15968 H GLU A1037 79.225 120.216 180.051 1.00 0.00 H ATOM 15969 HA GLU A1037 80.330 118.252 181.739 1.00 0.00 H ATOM 15970 1HB GLU A1037 80.993 121.196 181.389 1.00 0.00 H ATOM 15971 2HB GLU A1037 81.963 120.121 182.385 1.00 0.00 H ATOM 15972 1HG GLU A1037 82.439 118.708 180.447 1.00 0.00 H ATOM 15973 2HG GLU A1037 81.412 119.723 179.434 1.00 0.00 H ATOM 15974 N GLY A1038 78.756 120.609 183.407 1.00 0.00 N ATOM 15975 CA GLY A1038 78.278 120.954 184.744 1.00 0.00 C ATOM 15976 C GLY A1038 77.026 120.172 185.106 1.00 0.00 C ATOM 15977 O GLY A1038 76.739 119.920 186.278 1.00 0.00 O ATOM 15978 H GLY A1038 78.711 121.299 182.668 1.00 0.00 H ATOM 15979 1HA GLY A1038 79.061 120.748 185.473 1.00 0.00 H ATOM 15980 2HA GLY A1038 78.068 122.023 184.787 1.00 0.00 H ATOM 15981 N LEU A1039 76.354 119.696 184.068 1.00 0.00 N ATOM 15982 CA LEU A1039 75.106 118.962 184.129 1.00 0.00 C ATOM 15983 C LEU A1039 75.339 117.546 184.624 1.00 0.00 C ATOM 15984 O LEU A1039 74.708 117.087 185.578 1.00 0.00 O ATOM 15985 CB LEU A1039 74.443 118.932 182.748 1.00 0.00 C ATOM 15986 CG LEU A1039 73.120 118.230 182.675 1.00 0.00 C ATOM 15987 CD1 LEU A1039 72.129 118.920 183.597 1.00 0.00 C ATOM 15988 CD2 LEU A1039 72.625 118.234 181.238 1.00 0.00 C ATOM 15989 H LEU A1039 76.652 120.032 183.168 1.00 0.00 H ATOM 15990 HA LEU A1039 74.445 119.464 184.834 1.00 0.00 H ATOM 15991 1HB LEU A1039 74.293 119.957 182.412 1.00 0.00 H ATOM 15992 2HB LEU A1039 75.117 118.440 182.050 1.00 0.00 H ATOM 15993 HG LEU A1039 73.233 117.200 183.018 1.00 0.00 H ATOM 15994 1HD1 LEU A1039 71.167 118.411 183.544 1.00 0.00 H ATOM 15995 2HD1 LEU A1039 72.501 118.887 184.621 1.00 0.00 H ATOM 15996 3HD1 LEU A1039 72.007 119.958 183.288 1.00 0.00 H ATOM 15997 1HD2 LEU A1039 71.663 117.724 181.183 1.00 0.00 H ATOM 15998 2HD2 LEU A1039 72.510 119.264 180.895 1.00 0.00 H ATOM 15999 3HD2 LEU A1039 73.346 117.719 180.603 1.00 0.00 H ATOM 16000 N ASN A1040 76.379 116.928 184.071 1.00 0.00 N ATOM 16001 CA ASN A1040 76.774 115.552 184.325 1.00 0.00 C ATOM 16002 C ASN A1040 77.659 115.401 185.587 1.00 0.00 C ATOM 16003 O ASN A1040 77.900 116.491 186.105 1.00 0.00 O ATOM 16004 CB ASN A1040 77.482 115.001 183.090 1.00 0.00 C ATOM 16005 CG ASN A1040 76.540 114.771 181.940 1.00 0.00 C ATOM 16006 OD1 ASN A1040 75.348 114.509 182.140 1.00 0.00 O ATOM 16007 ND2 ASN A1040 77.051 114.862 180.739 1.00 0.00 N ATOM 16008 H ASN A1040 76.759 117.375 183.245 1.00 0.00 H ATOM 16009 HA ASN A1040 75.874 115.007 184.529 1.00 0.00 H ATOM 16010 1HB ASN A1040 78.259 115.701 182.774 1.00 0.00 H ATOM 16011 2HB ASN A1040 77.962 114.076 183.332 1.00 0.00 H ATOM 16012 1HD2 ASN A1040 76.471 114.718 179.936 1.00 0.00 H ATOM 16013 2HD2 ASN A1040 78.020 115.076 180.623 1.00 0.00 H ATOM 16014 N ARG A1041 77.251 114.462 186.500 1.00 0.00 N ATOM 16015 CA ARG A1041 75.976 113.694 186.492 1.00 0.00 C ATOM 16016 C ARG A1041 75.660 113.163 187.879 1.00 0.00 C ATOM 16017 O ARG A1041 76.534 113.105 188.744 1.00 0.00 O ATOM 16018 CB ARG A1041 76.025 112.517 185.519 1.00 0.00 C ATOM 16019 CG ARG A1041 77.076 111.468 185.837 1.00 0.00 C ATOM 16020 CD ARG A1041 77.019 110.329 184.883 1.00 0.00 C ATOM 16021 NE ARG A1041 78.141 109.414 185.061 1.00 0.00 N ATOM 16022 CZ ARG A1041 78.158 108.381 185.926 1.00 0.00 C ATOM 16023 NH1 ARG A1041 77.117 108.144 186.681 1.00 0.00 N ATOM 16024 NH2 ARG A1041 79.225 107.608 186.011 1.00 0.00 N ATOM 16025 H ARG A1041 77.956 113.739 186.520 1.00 0.00 H ATOM 16026 HA ARG A1041 75.161 114.335 186.183 1.00 0.00 H ATOM 16027 1HB ARG A1041 75.056 112.017 185.504 1.00 0.00 H ATOM 16028 2HB ARG A1041 76.212 112.866 184.549 1.00 0.00 H ATOM 16029 1HG ARG A1041 78.067 111.917 185.776 1.00 0.00 H ATOM 16030 2HG ARG A1041 76.913 111.082 186.844 1.00 0.00 H ATOM 16031 1HD ARG A1041 76.096 109.771 185.039 1.00 0.00 H ATOM 16032 2HD ARG A1041 77.047 110.708 183.862 1.00 0.00 H ATOM 16033 HE ARG A1041 78.965 109.565 184.494 1.00 0.00 H ATOM 16034 1HH1 ARG A1041 76.300 108.734 186.616 1.00 0.00 H ATOM 16035 2HH1 ARG A1041 77.130 107.369 187.328 1.00 0.00 H ATOM 16036 1HH2 ARG A1041 80.031 107.791 185.427 1.00 0.00 H ATOM 16037 2HH2 ARG A1041 79.238 106.834 186.659 1.00 0.00 H ATOM 16038 N VAL A1042 74.419 112.729 188.067 1.00 0.00 N ATOM 16039 CA VAL A1042 73.976 112.144 189.324 1.00 0.00 C ATOM 16040 C VAL A1042 73.304 110.812 189.058 1.00 0.00 C ATOM 16041 O VAL A1042 72.937 110.518 187.920 1.00 0.00 O ATOM 16042 CB VAL A1042 72.992 113.078 190.054 1.00 0.00 C ATOM 16043 CG1 VAL A1042 73.663 114.416 190.344 1.00 0.00 C ATOM 16044 CG2 VAL A1042 71.748 113.254 189.202 1.00 0.00 C ATOM 16045 H VAL A1042 73.767 112.787 187.296 1.00 0.00 H ATOM 16046 HA VAL A1042 74.842 112.002 189.970 1.00 0.00 H ATOM 16047 HB VAL A1042 72.720 112.641 191.015 1.00 0.00 H ATOM 16048 1HG1 VAL A1042 72.961 115.070 190.860 1.00 0.00 H ATOM 16049 2HG1 VAL A1042 74.537 114.255 190.973 1.00 0.00 H ATOM 16050 3HG1 VAL A1042 73.969 114.881 189.408 1.00 0.00 H ATOM 16051 1HG2 VAL A1042 71.048 113.914 189.714 1.00 0.00 H ATOM 16052 2HG2 VAL A1042 72.024 113.691 188.242 1.00 0.00 H ATOM 16053 3HG2 VAL A1042 71.279 112.282 189.039 1.00 0.00 H ATOM 16054 N VAL A1043 73.134 110.016 190.106 1.00 0.00 N ATOM 16055 CA VAL A1043 72.369 108.786 189.959 1.00 0.00 C ATOM 16056 C VAL A1043 71.041 108.860 190.692 1.00 0.00 C ATOM 16057 O VAL A1043 70.998 108.973 191.917 1.00 0.00 O ATOM 16058 CB VAL A1043 73.178 107.591 190.494 1.00 0.00 C ATOM 16059 CG1 VAL A1043 72.382 106.321 190.362 1.00 0.00 C ATOM 16060 CG2 VAL A1043 74.480 107.487 189.753 1.00 0.00 C ATOM 16061 H VAL A1043 73.529 110.250 191.005 1.00 0.00 H ATOM 16062 HA VAL A1043 72.154 108.641 188.901 1.00 0.00 H ATOM 16063 HB VAL A1043 73.374 107.739 191.550 1.00 0.00 H ATOM 16064 1HG1 VAL A1043 72.966 105.484 190.743 1.00 0.00 H ATOM 16065 2HG1 VAL A1043 71.475 106.408 190.925 1.00 0.00 H ATOM 16066 3HG1 VAL A1043 72.145 106.149 189.314 1.00 0.00 H ATOM 16067 1HG2 VAL A1043 75.046 106.645 190.133 1.00 0.00 H ATOM 16068 2HG2 VAL A1043 74.284 107.342 188.692 1.00 0.00 H ATOM 16069 3HG2 VAL A1043 75.053 108.402 189.895 1.00 0.00 H ATOM 16070 N LEU A1044 69.953 108.745 189.935 1.00 0.00 N ATOM 16071 CA LEU A1044 68.612 108.851 190.491 1.00 0.00 C ATOM 16072 C LEU A1044 68.022 107.453 190.640 1.00 0.00 C ATOM 16073 O LEU A1044 66.898 107.269 191.105 1.00 0.00 O ATOM 16074 CB LEU A1044 67.734 109.705 189.577 1.00 0.00 C ATOM 16075 CG LEU A1044 68.245 111.135 189.335 1.00 0.00 C ATOM 16076 CD1 LEU A1044 67.309 111.847 188.374 1.00 0.00 C ATOM 16077 CD2 LEU A1044 68.333 111.866 190.663 1.00 0.00 C ATOM 16078 H LEU A1044 70.059 108.574 188.945 1.00 0.00 H ATOM 16079 HA LEU A1044 68.668 109.341 191.461 1.00 0.00 H ATOM 16080 1HB LEU A1044 67.652 109.209 188.612 1.00 0.00 H ATOM 16081 2HB LEU A1044 66.740 109.772 190.015 1.00 0.00 H ATOM 16082 HG LEU A1044 69.234 111.101 188.874 1.00 0.00 H ATOM 16083 1HD1 LEU A1044 67.668 112.862 188.200 1.00 0.00 H ATOM 16084 2HD1 LEU A1044 67.280 111.306 187.428 1.00 0.00 H ATOM 16085 3HD1 LEU A1044 66.308 111.885 188.803 1.00 0.00 H ATOM 16086 1HD2 LEU A1044 68.696 112.881 190.496 1.00 0.00 H ATOM 16087 2HD2 LEU A1044 67.346 111.905 191.122 1.00 0.00 H ATOM 16088 3HD2 LEU A1044 69.021 111.338 191.324 1.00 0.00 H ATOM 16089 N VAL A1045 68.797 106.475 190.184 1.00 0.00 N ATOM 16090 CA VAL A1045 68.440 105.062 190.155 1.00 0.00 C ATOM 16091 C VAL A1045 68.566 104.388 191.511 1.00 0.00 C ATOM 16092 O VAL A1045 67.709 103.600 191.912 1.00 0.00 O ATOM 16093 CB VAL A1045 69.337 104.332 189.143 1.00 0.00 C ATOM 16094 CG1 VAL A1045 69.060 102.844 189.186 1.00 0.00 C ATOM 16095 CG2 VAL A1045 69.093 104.901 187.768 1.00 0.00 C ATOM 16096 H VAL A1045 69.702 106.743 189.826 1.00 0.00 H ATOM 16097 HA VAL A1045 67.400 104.983 189.840 1.00 0.00 H ATOM 16098 HB VAL A1045 70.378 104.472 189.417 1.00 0.00 H ATOM 16099 1HG1 VAL A1045 69.700 102.333 188.466 1.00 0.00 H ATOM 16100 2HG1 VAL A1045 69.264 102.464 190.187 1.00 0.00 H ATOM 16101 3HG1 VAL A1045 68.016 102.662 188.935 1.00 0.00 H ATOM 16102 1HG2 VAL A1045 69.727 104.389 187.044 1.00 0.00 H ATOM 16103 2HG2 VAL A1045 68.047 104.762 187.497 1.00 0.00 H ATOM 16104 3HG2 VAL A1045 69.331 105.967 187.769 1.00 0.00 H ATOM 16105 N ARG A1046 69.659 104.676 192.193 1.00 0.00 N ATOM 16106 CA ARG A1046 70.025 104.085 193.465 1.00 0.00 C ATOM 16107 C ARG A1046 69.149 104.567 194.613 1.00 0.00 C ATOM 16108 O ARG A1046 68.660 105.697 194.608 1.00 0.00 O ATOM 16109 CB ARG A1046 71.479 104.396 193.783 1.00 0.00 C ATOM 16110 CG ARG A1046 71.772 105.858 194.065 1.00 0.00 C ATOM 16111 CD ARG A1046 73.215 106.106 194.198 1.00 0.00 C ATOM 16112 NE ARG A1046 73.501 107.503 194.480 1.00 0.00 N ATOM 16113 CZ ARG A1046 74.736 108.043 194.495 1.00 0.00 C ATOM 16114 NH1 ARG A1046 75.784 107.296 194.245 1.00 0.00 N ATOM 16115 NH2 ARG A1046 74.891 109.328 194.763 1.00 0.00 N ATOM 16116 H ARG A1046 70.279 105.354 191.773 1.00 0.00 H ATOM 16117 HA ARG A1046 69.906 103.006 193.385 1.00 0.00 H ATOM 16118 1HB ARG A1046 71.790 103.825 194.652 1.00 0.00 H ATOM 16119 2HB ARG A1046 72.108 104.087 192.946 1.00 0.00 H ATOM 16120 1HG ARG A1046 71.399 106.465 193.255 1.00 0.00 H ATOM 16121 2HG ARG A1046 71.287 106.154 194.992 1.00 0.00 H ATOM 16122 1HD ARG A1046 73.608 105.511 195.009 1.00 0.00 H ATOM 16123 2HD ARG A1046 73.718 105.835 193.270 1.00 0.00 H ATOM 16124 HE ARG A1046 72.718 108.112 194.678 1.00 0.00 H ATOM 16125 1HH1 ARG A1046 75.666 106.314 194.040 1.00 0.00 H ATOM 16126 2HH1 ARG A1046 76.708 107.701 194.256 1.00 0.00 H ATOM 16127 1HH2 ARG A1046 74.085 109.906 194.957 1.00 0.00 H ATOM 16128 2HH2 ARG A1046 75.816 109.733 194.774 1.00 0.00 H ATOM 16129 N GLY A1047 68.998 103.704 195.628 1.00 0.00 N ATOM 16130 CA GLY A1047 68.315 104.036 196.872 1.00 0.00 C ATOM 16131 C GLY A1047 69.334 104.615 197.849 1.00 0.00 C ATOM 16132 O GLY A1047 68.995 105.026 198.960 1.00 0.00 O ATOM 16133 H GLY A1047 69.410 102.791 195.546 1.00 0.00 H ATOM 16134 1HA GLY A1047 67.515 104.751 196.680 1.00 0.00 H ATOM 16135 2HA GLY A1047 67.844 103.145 197.287 1.00 0.00 H ATOM 16136 N GLY A1048 70.597 104.631 197.422 1.00 0.00 N ATOM 16137 CA GLY A1048 71.726 105.129 198.192 1.00 0.00 C ATOM 16138 C GLY A1048 72.357 104.021 199.032 1.00 0.00 C ATOM 16139 O GLY A1048 73.423 104.214 199.617 1.00 0.00 O ATOM 16140 H GLY A1048 70.769 104.265 196.496 1.00 0.00 H ATOM 16141 1HA GLY A1048 72.475 105.547 197.520 1.00 0.00 H ATOM 16142 2HA GLY A1048 71.395 105.937 198.842 1.00 0.00 H ATOM 16143 N GLY A1049 71.701 102.858 199.096 1.00 0.00 N ATOM 16144 CA GLY A1049 72.211 101.746 199.897 1.00 0.00 C ATOM 16145 C GLY A1049 73.471 101.190 199.258 1.00 0.00 C ATOM 16146 O GLY A1049 73.573 101.167 198.036 1.00 0.00 O ATOM 16147 H GLY A1049 70.838 102.752 198.585 1.00 0.00 H ATOM 16148 1HA GLY A1049 72.419 102.086 200.910 1.00 0.00 H ATOM 16149 2HA GLY A1049 71.452 100.969 199.973 1.00 0.00 H ATOM 16150 N ARG A1050 74.380 100.678 200.081 1.00 0.00 N ATOM 16151 CA ARG A1050 75.652 100.083 199.673 1.00 0.00 C ATOM 16152 C ARG A1050 75.505 98.987 198.626 1.00 0.00 C ATOM 16153 O ARG A1050 76.135 99.056 197.568 1.00 0.00 O ATOM 16154 CB ARG A1050 76.371 99.498 200.877 1.00 0.00 C ATOM 16155 CG ARG A1050 77.699 98.828 200.561 1.00 0.00 C ATOM 16156 CD ARG A1050 78.157 97.972 201.681 1.00 0.00 C ATOM 16157 NE ARG A1050 77.271 96.836 201.891 1.00 0.00 N ATOM 16158 CZ ARG A1050 77.246 96.080 203.005 1.00 0.00 C ATOM 16159 NH1 ARG A1050 78.061 96.349 204.000 1.00 0.00 N ATOM 16160 NH2 ARG A1050 76.403 95.067 203.098 1.00 0.00 N ATOM 16161 H ARG A1050 74.179 100.748 201.068 1.00 0.00 H ATOM 16162 HA ARG A1050 76.270 100.870 199.239 1.00 0.00 H ATOM 16163 1HB ARG A1050 76.563 100.285 201.604 1.00 0.00 H ATOM 16164 2HB ARG A1050 75.733 98.756 201.357 1.00 0.00 H ATOM 16165 1HG ARG A1050 77.590 98.204 199.673 1.00 0.00 H ATOM 16166 2HG ARG A1050 78.456 99.591 200.379 1.00 0.00 H ATOM 16167 1HD ARG A1050 79.154 97.592 201.463 1.00 0.00 H ATOM 16168 2HD ARG A1050 78.186 98.557 202.600 1.00 0.00 H ATOM 16169 HE ARG A1050 76.628 96.597 201.146 1.00 0.00 H ATOM 16170 1HH1 ARG A1050 78.706 97.122 203.929 1.00 0.00 H ATOM 16171 2HH1 ARG A1050 78.042 95.781 204.836 1.00 0.00 H ATOM 16172 1HH2 ARG A1050 75.775 94.860 202.334 1.00 0.00 H ATOM 16173 2HH2 ARG A1050 76.384 94.501 203.934 1.00 0.00 H ATOM 16174 N GLU A1051 74.608 98.037 198.889 1.00 0.00 N ATOM 16175 CA GLU A1051 74.390 96.915 197.984 1.00 0.00 C ATOM 16176 C GLU A1051 73.825 97.370 196.652 1.00 0.00 C ATOM 16177 O GLU A1051 74.222 96.844 195.615 1.00 0.00 O ATOM 16178 CB GLU A1051 73.449 95.897 198.623 1.00 0.00 C ATOM 16179 CG GLU A1051 74.045 95.163 199.820 1.00 0.00 C ATOM 16180 CD GLU A1051 73.076 94.210 200.463 1.00 0.00 C ATOM 16181 OE1 GLU A1051 71.932 94.204 200.076 1.00 0.00 O ATOM 16182 OE2 GLU A1051 73.479 93.487 201.344 1.00 0.00 O ATOM 16183 H GLU A1051 74.123 98.050 199.775 1.00 0.00 H ATOM 16184 HA GLU A1051 75.351 96.434 197.796 1.00 0.00 H ATOM 16185 1HB GLU A1051 72.541 96.400 198.955 1.00 0.00 H ATOM 16186 2HB GLU A1051 73.160 95.152 197.881 1.00 0.00 H ATOM 16187 1HG GLU A1051 74.921 94.605 199.490 1.00 0.00 H ATOM 16188 2HG GLU A1051 74.372 95.897 200.558 1.00 0.00 H ATOM 16189 N VAL A1052 72.949 98.370 196.677 1.00 0.00 N ATOM 16190 CA VAL A1052 72.321 98.878 195.467 1.00 0.00 C ATOM 16191 C VAL A1052 73.360 99.556 194.606 1.00 0.00 C ATOM 16192 O VAL A1052 73.473 99.241 193.428 1.00 0.00 O ATOM 16193 CB VAL A1052 71.211 99.868 195.797 1.00 0.00 C ATOM 16194 CG1 VAL A1052 70.691 100.477 194.543 1.00 0.00 C ATOM 16195 CG2 VAL A1052 70.115 99.168 196.559 1.00 0.00 C ATOM 16196 H VAL A1052 72.684 98.758 197.571 1.00 0.00 H ATOM 16197 HA VAL A1052 71.863 98.047 194.931 1.00 0.00 H ATOM 16198 HB VAL A1052 71.620 100.673 196.404 1.00 0.00 H ATOM 16199 1HG1 VAL A1052 69.915 101.169 194.780 1.00 0.00 H ATOM 16200 2HG1 VAL A1052 71.498 100.998 194.031 1.00 0.00 H ATOM 16201 3HG1 VAL A1052 70.295 99.696 193.897 1.00 0.00 H ATOM 16202 1HG2 VAL A1052 69.323 99.880 196.793 1.00 0.00 H ATOM 16203 2HG2 VAL A1052 69.709 98.360 195.951 1.00 0.00 H ATOM 16204 3HG2 VAL A1052 70.521 98.758 197.485 1.00 0.00 H ATOM 16205 N ILE A1053 74.230 100.325 195.245 1.00 0.00 N ATOM 16206 CA ILE A1053 75.307 100.997 194.536 1.00 0.00 C ATOM 16207 C ILE A1053 76.292 99.978 193.987 1.00 0.00 C ATOM 16208 O ILE A1053 76.594 100.023 192.796 1.00 0.00 O ATOM 16209 CB ILE A1053 76.026 101.976 195.472 1.00 0.00 C ATOM 16210 CG1 ILE A1053 75.087 103.118 195.807 1.00 0.00 C ATOM 16211 CG2 ILE A1053 77.302 102.477 194.821 1.00 0.00 C ATOM 16212 CD1 ILE A1053 75.564 103.988 196.932 1.00 0.00 C ATOM 16213 H ILE A1053 73.988 100.655 196.169 1.00 0.00 H ATOM 16214 HA ILE A1053 74.882 101.557 193.705 1.00 0.00 H ATOM 16215 HB ILE A1053 76.274 101.475 196.402 1.00 0.00 H ATOM 16216 1HG1 ILE A1053 74.959 103.729 194.932 1.00 0.00 H ATOM 16217 2HG1 ILE A1053 74.122 102.714 196.075 1.00 0.00 H ATOM 16218 1HG2 ILE A1053 77.804 103.173 195.493 1.00 0.00 H ATOM 16219 2HG2 ILE A1053 77.961 101.634 194.615 1.00 0.00 H ATOM 16220 3HG2 ILE A1053 77.061 102.986 193.887 1.00 0.00 H ATOM 16221 1HD1 ILE A1053 74.836 104.780 197.111 1.00 0.00 H ATOM 16222 2HD1 ILE A1053 75.675 103.385 197.835 1.00 0.00 H ATOM 16223 3HD1 ILE A1053 76.523 104.428 196.670 1.00 0.00 H ATOM 16224 N THR A1054 76.589 98.938 194.770 1.00 0.00 N ATOM 16225 CA THR A1054 77.561 97.931 194.367 1.00 0.00 C ATOM 16226 C THR A1054 77.084 97.244 193.087 1.00 0.00 C ATOM 16227 O THR A1054 77.841 97.088 192.130 1.00 0.00 O ATOM 16228 CB THR A1054 77.782 96.884 195.473 1.00 0.00 C ATOM 16229 OG1 THR A1054 78.270 97.532 196.656 1.00 0.00 O ATOM 16230 CG2 THR A1054 78.785 95.843 195.019 1.00 0.00 C ATOM 16231 H THR A1054 76.334 99.031 195.748 1.00 0.00 H ATOM 16232 HA THR A1054 78.515 98.421 194.175 1.00 0.00 H ATOM 16233 HB THR A1054 76.836 96.397 195.705 1.00 0.00 H ATOM 16234 HG1 THR A1054 77.630 98.186 196.948 1.00 0.00 H ATOM 16235 1HG2 THR A1054 78.932 95.110 195.812 1.00 0.00 H ATOM 16236 2HG2 THR A1054 78.410 95.343 194.125 1.00 0.00 H ATOM 16237 3HG2 THR A1054 79.734 96.326 194.793 1.00 0.00 H ATOM 16238 N ILE A1055 75.774 96.988 193.030 1.00 0.00 N ATOM 16239 CA ILE A1055 75.155 96.318 191.885 1.00 0.00 C ATOM 16240 C ILE A1055 75.070 97.267 190.691 1.00 0.00 C ATOM 16241 O ILE A1055 75.489 96.926 189.584 1.00 0.00 O ATOM 16242 CB ILE A1055 73.747 95.818 192.253 1.00 0.00 C ATOM 16243 CG1 ILE A1055 73.854 94.704 193.294 1.00 0.00 C ATOM 16244 CG2 ILE A1055 73.020 95.339 191.013 1.00 0.00 C ATOM 16245 CD1 ILE A1055 72.536 94.360 193.948 1.00 0.00 C ATOM 16246 H ILE A1055 75.263 97.028 193.902 1.00 0.00 H ATOM 16247 HA ILE A1055 75.764 95.458 191.610 1.00 0.00 H ATOM 16248 HB ILE A1055 73.181 96.622 192.704 1.00 0.00 H ATOM 16249 1HG1 ILE A1055 74.251 93.810 192.817 1.00 0.00 H ATOM 16250 2HG1 ILE A1055 74.553 95.008 194.066 1.00 0.00 H ATOM 16251 1HG2 ILE A1055 72.026 94.987 191.287 1.00 0.00 H ATOM 16252 2HG2 ILE A1055 72.932 96.162 190.303 1.00 0.00 H ATOM 16253 3HG2 ILE A1055 73.580 94.524 190.555 1.00 0.00 H ATOM 16254 1HD1 ILE A1055 72.688 93.563 194.675 1.00 0.00 H ATOM 16255 2HD1 ILE A1055 72.138 95.241 194.453 1.00 0.00 H ATOM 16256 3HD1 ILE A1055 71.830 94.027 193.189 1.00 0.00 H ATOM 16257 N TYR A1056 74.685 98.511 190.974 1.00 0.00 N ATOM 16258 CA TYR A1056 74.457 99.523 189.950 1.00 0.00 C ATOM 16259 C TYR A1056 75.736 99.813 189.172 1.00 0.00 C ATOM 16260 O TYR A1056 75.782 99.673 187.948 1.00 0.00 O ATOM 16261 CB TYR A1056 73.913 100.811 190.580 1.00 0.00 C ATOM 16262 CG TYR A1056 73.763 101.953 189.598 1.00 0.00 C ATOM 16263 CD1 TYR A1056 72.680 101.983 188.725 1.00 0.00 C ATOM 16264 CD2 TYR A1056 74.704 102.968 189.568 1.00 0.00 C ATOM 16265 CE1 TYR A1056 72.545 103.026 187.831 1.00 0.00 C ATOM 16266 CE2 TYR A1056 74.567 104.009 188.672 1.00 0.00 C ATOM 16267 CZ TYR A1056 73.490 104.037 187.807 1.00 0.00 C ATOM 16268 OH TYR A1056 73.352 105.075 186.913 1.00 0.00 O ATOM 16269 H TYR A1056 74.336 98.673 191.904 1.00 0.00 H ATOM 16270 HA TYR A1056 73.708 99.150 189.252 1.00 0.00 H ATOM 16271 1HB TYR A1056 72.936 100.614 191.027 1.00 0.00 H ATOM 16272 2HB TYR A1056 74.577 101.134 191.376 1.00 0.00 H ATOM 16273 HD1 TYR A1056 71.938 101.184 188.748 1.00 0.00 H ATOM 16274 HD2 TYR A1056 75.555 102.945 190.251 1.00 0.00 H ATOM 16275 HE1 TYR A1056 71.697 103.050 187.148 1.00 0.00 H ATOM 16276 HE2 TYR A1056 75.308 104.809 188.648 1.00 0.00 H ATOM 16277 HH TYR A1056 72.601 104.903 186.339 1.00 0.00 H ATOM 16278 N SER A1057 76.814 100.066 189.910 1.00 0.00 N ATOM 16279 CA SER A1057 78.070 100.595 189.394 1.00 0.00 C ATOM 16280 C SER A1057 79.006 99.503 188.883 1.00 0.00 C ATOM 16281 O SER A1057 79.088 99.265 187.678 1.00 0.00 O ATOM 16282 OXT SER A1057 79.684 98.855 189.679 1.00 0.00 O ATOM 16283 CB SER A1057 78.765 101.398 190.475 1.00 0.00 C ATOM 16284 OG SER A1057 80.036 101.814 190.055 1.00 0.00 O ATOM 16285 H SER A1057 76.639 100.099 190.907 1.00 0.00 H ATOM 16286 HA SER A1057 77.842 101.245 188.548 1.00 0.00 H ATOM 16287 1HB SER A1057 78.158 102.268 190.727 1.00 0.00 H ATOM 16288 2HB SER A1057 78.857 100.789 191.377 1.00 0.00 H ATOM 16289 HG SER A1057 80.536 101.011 189.887 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0001_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 -5821.3 696.439 3494.75 13.7894 173.103 -162.524 -1272.36 15.1281 -698.929 -46.5955 -77.7078 -46.5691 -1.65857 37.683 1035.44 -118.648 0.19817 599.088 189.093 -1991.58 GLU:NtermProteinFull_1 -1.25482 0.90366 1.344 0.00557 0.3298 -0.09981 -0.05071 0.00229 0 0 0 0 0 0.01694 2.7272 0 0 -2.72453 0 1.1996 PRO_2 -3.76626 1.73445 2.80762 0.00325 0.07356 -0.0997 -1.21043 0.15005 0 0 0 0 0 -0.04617 0.03647 -1.22001 0 -1.64321 -0.13828 -3.31868 PRO_3 -3.10512 0.55264 1.59431 0.00244 0.03625 0.05503 -0.54735 0.0449 0 0 0 0 0 -0.09733 0.16749 -0.44528 0 -1.64321 -0.13414 -3.51938 ARG_4 -4.2079 1.30774 3.87237 0.01824 0.53312 -0.27839 -0.78448 0.00029 0 0 0 0 0 0.87519 2.11544 -0.0203 0 -0.09474 5.12625 8.46283 PRO_5 -5.44339 1.63336 3.06721 0.00273 0.03761 -0.13344 -0.77905 0.03553 0 0 0 0 0 -0.12787 0.07765 0.02147 0 -1.64321 5.11453 1.86313 TRP_6 -5.86037 0.73043 3.64377 0.02195 0.34627 -0.15164 -1.6115 0 0 0 0 0 0 -0.01429 1.23382 -0.25639 0 2.26099 0.05062 0.39364 ALA_7 -4.60221 0.42495 3.21986 0.00142 0 -0.12519 -1.03031 0 0 0 0 0 0 -0.04975 0 -0.3154 0 1.32468 -0.21404 -1.36599 ALA_8 -4.98925 0.68155 3.0001 0.00133 0 -0.21821 -0.90298 0 0 0 0 0 0 -0.00522 0 -0.16657 0 1.32468 -0.40609 -1.68067 GLY_9 -3.7242 0.38488 3.35861 8e-05 0 -0.20899 -0.65534 0 0 0 0 0 0 -0.02745 0 0.68736 0 0.79816 0.05571 0.66882 ALA_10 -3.60708 0.21115 1.5928 0.00155 0 -0.00129 -1.00123 0 0 0 0 0 0 0.09793 0 -0.19903 0 1.32468 -0.04268 -1.62321 GLU_11 -2.32121 1.38098 1.98864 0.00608 0.26872 -0.21519 -0.44268 0.00622 0 0 0 0 0 -0.03109 2.47216 -0.1522 0 -2.72453 4.93269 5.1686 PRO_12 -4.01502 1.43749 2.13532 0.00867 0.11653 -0.1475 -0.73706 0.25369 0 0 0 0 0 0.09199 2.01135 0.78835 0 -1.64321 10.5563 10.8569 PRO_13 -2.21363 0.78709 1.228 0.00304 0.07274 -0.15196 -0.61998 0.04134 0 0 0 0 0 -0.07793 0.03173 -1.05859 0 -1.64321 5.11285 1.51147 LEU_14 -3.83078 1.08702 0.29676 0.01303 0.08784 -0.08908 0.70196 0.00233 0 0 0 0 0 0.04814 0.67846 -0.25078 0 1.66147 -0.27002 0.13635 PRO_15 -5.80646 1.05832 3.25348 0.00333 0.05022 0.25039 -1.13246 0.11378 0 0 0 0 0 -0.00174 0.11995 -0.20106 0 -1.64321 -0.07326 -4.00871 ALA_16 -3.01998 0.56205 1.59198 0.00367 0 -0.24403 0.94464 0 0 0 0 0 0 -0.0069 0 0.16424 0 1.32468 0.12449 1.44484 GLY_17 -2.38724 0.31096 1.53839 7e-05 0 -0.34759 0.54076 0 0 0 0 0 0 -0.07919 0 -1.43142 0 0.79816 -0.14088 -1.19796 ASP_18 -2.82215 0.29207 2.86254 0.00501 0.3532 -0.38168 0.37513 0 0 0 0 0 0 -0.00387 2.0052 -0.15436 0 -2.14574 -0.53873 -0.15338 GLY_19 -3.56485 0.36657 2.89033 0.00014 0 -0.14909 1.01798 0 0 0 0 0 0 -0.13617 0 -1.22714 0 0.79816 -0.46936 -0.47342 SER_20 -2.30685 0.1302 2.40482 0.00156 0.02723 -0.06605 -0.47978 0 0 0 0 0 0 -0.03088 1.40887 -0.16109 0 -0.28969 -0.60603 0.03231 ALA_21 -4.04635 0.52373 2.94279 0.00125 0 -0.20244 -0.90085 0 0 0 0 0 0 -0.01656 0 0.25598 0 1.32468 -0.15621 -0.27399 ARG_22 -2.42893 0.18642 2.08695 0.01773 0.48996 -0.19048 0.35151 0 0 0 0 0 0 -0.07711 2.02087 -0.11437 0 -0.09474 -0.04287 2.20495 GLU_23 -2.4064 0.31325 1.84219 0.00613 0.28027 -0.26188 0.2462 0 0 0 0 0 0 -0.02477 2.52718 -0.30367 0 -2.72453 -0.41651 -0.92253 SER_24 -5.25306 0.88492 4.31169 0.00268 0.10816 -0.26549 -1.22251 0 0 0 0 0 0 0.11965 3.17832 -0.10361 0 -0.28969 -0.23993 1.23113 SER_25 -4.25173 0.80425 4.76355 0.00145 0.02444 -0.1759 -1.39609 0.00432 0 0 0 0 0 0.08488 0.55003 0.29017 0 -0.28969 5.13587 5.54556 PRO_26 -4.01872 0.77434 3.37787 0.00233 0.03599 -0.1882 -1.81063 0.05193 0 0 0 0 0 -0.09626 0.13555 0.50213 0 -1.64321 5.1615 2.28462 PHE_27 -6.81099 1.07278 2.8611 0.02323 0.24824 -0.1648 -1.65602 0 0 0 0 0 0 0.00789 1.3865 -0.29 0 1.21829 -0.0032 -2.107 ILE_28 -6.56266 0.48907 3.70708 0.03803 0.11523 -0.28093 -1.38726 0 0 0 0 0 0 0.00069 1.06618 -0.3278 0 2.30374 -0.02423 -0.86286 GLY_29 -3.23555 0.14614 3.17667 0.0001 0 -0.12748 -1.61485 0 0 0 0 0 0 -0.0265 0 0.60694 0 0.79816 0.13214 -0.14423 SER_30 -5.23871 0.47146 5.84898 0.00118 0.0201 -0.25782 -3.21614 0 0 0 0 0 0 -0.04031 0.56568 0.28362 0 -0.28969 0.19051 -1.66115 ALA_31 -5.44255 0.56958 3.41426 0.00129 0 -0.22225 -1.92262 0 0 0 0 0 0 -0.00525 0 -0.11269 0 1.32468 -0.04613 -2.44168 ALA_32 -4.05929 0.18654 3.51065 0.00162 0 -0.16828 -1.06851 0 0 0 0 0 0 0.02756 0 0.29385 0 1.32468 0.34389 0.39271 ALA_33 -3.59616 0.11621 3.67678 0.0014 0 0.00772 -2.14407 0 0 0 0 0 0 -0.04309 0 -0.29789 0 1.32468 0.17381 -0.78061 ASP_34 -5.93636 0.40619 6.78905 0.00391 0.28945 -0.44442 -3.32085 0 0 0 0 0 0 0 1.45317 0.06664 0 -2.14574 -0.35335 -3.1923 GLY_35 -4.15996 0.27491 4.224 0.00021 0 -0.14115 -2.03032 0 0 0 0 0 0 -0.04294 0 0.51972 0 0.79816 0.08031 -0.47705 ASP_36 -4.81658 0.35222 5.67181 0.0042 0.29409 -0.40824 -1.98892 0 0 0 0 0 0 -0.03565 1.47766 0.15229 0 -2.14574 0.1099 -1.33296 SER_37 -4.43762 0.22537 5.23968 0.0022 0.05186 -0.33928 -2.30146 0 0 0 0 0 0 0.00268 0.35203 -0.09265 0 -0.28969 -0.38059 -1.96747 LEU_38 -6.085 0.51622 3.66252 0.0133 0.06523 -0.20515 -0.51877 0 0 0 0 0 0 -0.03644 0.19223 -0.28366 0 1.66147 -0.39229 -1.41034 LEU_39 -5.32508 0.29389 3.33567 0.01853 0.07607 -0.35444 -0.84897 0 0 0 0 0 0 0.17186 0.10773 -0.27188 0 1.66147 -0.13183 -1.26699 GLU_40 -5.39225 0.37564 4.98665 0.00654 0.28683 -0.39316 -2.46262 0 0 0 0 0 0 0.2381 2.68574 -0.35489 0 -2.72453 -0.2861 -3.03405 GLY_41 -3.37015 0.19006 3.33732 0.0003 0 -0.21669 -1.7823 0 0 0 0 0 0 -0.04727 0 0.28803 0 0.79816 0.32921 -0.47333 LYS_42 -5.52107 0.51435 4.803 0.01026 0.18388 -0.53335 -1.26844 0 0 0 0 0 0 -0.01444 1.09653 0.05174 0 -0.71458 0.47709 -0.91504 ASN_43 -5.39786 0.3296 4.19813 0.00699 0.26339 -0.33175 -1.03645 0 0 0 0 0 0 -0.04275 1.04416 0.33301 0 -1.34026 -0.08312 -2.05689 MET_44 -5.89594 0.50024 4.60908 0.00533 0.06224 -0.182 -1.70229 0 0 0 0 0 0 0.00257 1.38153 -0.08004 0 1.65735 -0.06463 0.29345 ALA_45 -5.40362 0.56063 4.40124 0.00138 0 -0.1319 -2.08355 0 0 0 0 0 0 0.02434 0 -0.18703 0 1.32468 -0.24084 -1.73467 LEU_46 -5.79654 0.38034 4.24067 0.01733 0.07494 -0.21353 -0.75865 0 0 0 0 0 0 -0.0045 0.11877 -0.30084 0 1.66147 -0.29787 -0.87839 PHE_47 -4.58844 0.29988 3.15793 0.04279 0.24326 -0.19197 -0.75577 0 0 0 0 0 0 -0.03412 2.97034 0.03033 0 1.21829 -0.16491 2.2276 GLU_48 -3.18057 0.1184 3.25347 0.00678 0.75012 -0.02502 -1.84179 0 0 0 0 0 0 0.05745 2.70896 -0.27019 0 -2.72453 -0.1688 -1.31573 GLU_49 -5.17489 0.67212 5.72381 0.00933 0.39065 -0.55545 -2.13219 0 0 0 -0.55618 0 0 0.52357 3.66982 0.19764 0 -2.72453 0.09863 0.14234 GLU_50 -5.52162 1.18707 4.46278 0.00625 0.33185 -0.1854 -2.9035 0 0 0 0 0 0 0.25741 2.62599 1.79913 0 -2.72453 5.21482 4.55025 MET_51 -5.61025 0.72353 2.88948 0.00799 0.02192 -0.22363 -0.47775 0 0 0 0 0 0 0.04791 1.40448 -0.04589 0 1.65735 4.81303 5.20816 ASP_52 -1.50206 0.2445 1.9451 0.00387 0.3087 -0.19729 0.2173 0 0 0 0 0 0 -0.03492 1.40319 -0.0194 0 -2.14574 -0.36852 -0.14526 SER_53 -1.83017 0.22018 1.95667 0.0013 0.02434 -0.19379 -0.52143 0 0 0 0 0 0 0.02127 0.71792 0.10725 0 -0.28969 -0.11952 0.09434 ASN_54 -5.57104 1.05612 4.89604 0.00499 0.46422 -0.11098 -1.14197 0.04861 0 0 -1.82458 0 0 -0.06134 1.91723 -0.31654 0 -1.34026 0.76342 -1.21608 PRO_55 -3.4824 0.57546 1.38062 0.0022 0.03534 0.03401 0.14836 0.13355 0 0 0 0 0 -0.17139 0.83424 -0.54792 0 -1.64321 0.71413 -1.98702 MET_56 -5.91497 1.11768 1.99977 0.01592 0.10397 0.20937 0.24153 0 0 0 -0.85925 0 0 -0.01537 1.50567 0.38961 0 1.65735 0.70798 1.15926 VAL_57 -7.28741 1.36976 3.92165 0.01686 0.04828 -0.1307 -1.18342 0 0 0 -0.96533 0 0 -0.01064 0.00396 0.42581 0 2.64269 5.65284 4.50435 SER_58 -3.13594 0.16382 2.85647 0.00203 0.04506 -0.20798 -0.4351 0 0 0 0 0 0 0.05703 0.23971 0.07252 0 -0.28969 4.79799 4.16592 SER_59 -3.73533 0.46183 3.32944 0.00221 0.05449 -0.26409 -0.4629 0 0 0 0 0 0 0.27224 0.19375 -0.03273 0 -0.28969 -0.35201 -0.82281 LEU_60 -9.20439 1.44347 3.56433 0.07943 0.34703 -0.09363 -1.72786 0 0 0 0 0 0 -0.02609 3.34077 -0.20163 0 1.66147 -0.16791 -0.98501 LEU_61 -6.74057 0.52226 3.63859 0.01915 0.07485 -0.20595 -1.47966 0 0 0 0 0 0 0.01805 0.13813 -0.29928 0 1.66147 -0.18245 -2.83541 ASN_62 -4.95534 0.37019 4.79266 0.00633 0.25592 -0.41703 -1.05045 0 0 0 0 0 0 -0.01641 1.08875 0.24016 0 -1.34026 -0.1754 -1.20089 LYS_63 -6.15642 0.54882 4.76747 0.01765 0.29811 -0.25322 -1.90956 0 0 0 0 0 0 0.0177 1.81675 -0.09787 0 -0.71458 -0.13844 -1.8036 LEU_64 -8.09009 1.16024 2.98767 0.02359 0.07924 -0.31127 -0.57242 0 0 0 0 0 0 0.1993 2.69074 -0.25966 0 1.66147 -0.28669 -0.71789 ALA_65 -2.89337 0.19809 2.66346 0.00132 0 -0.13374 -0.64212 0 0 0 0 0 0 -0.04707 0 -0.18808 0 1.32468 -0.36817 -0.08501 ASN_66 -3.71912 0.21534 3.49166 0.00607 0.23958 -0.18973 -1.50229 0 0 0 0 0 0 -0.01078 1.41273 0.25418 0 -1.34026 -0.07342 -1.21605 TYR_67 -8.0383 0.66338 3.69291 0.05231 0.29386 -0.22577 -1.74061 0 0 0 0 0 0 0.01803 3.36162 0.19702 1e-05 0.58223 0.3842 -0.7591 THR_68 -3.78176 0.68683 3.25559 0.00888 0.05356 -0.448 -1.1712 0 0 0 0 0 0 0.11775 0.0404 0.04657 0 1.15175 0.11171 0.0721 ASN_69 -2.47819 0.43632 1.94824 0.00614 0.3061 -0.41709 -0.20548 0 0 0 0 0 0 0.37617 1.46779 -0.49518 0 -1.34026 -0.21213 -0.60755 LEU_70 -5.55737 0.85939 2.06751 0.01296 0.04873 0.05574 -1.25342 0 0 0 0 0 0 0.01174 2.00678 -0.24238 0 1.66147 -0.31098 -0.63985 SER_71 -2.64593 0.49632 2.55936 0.00218 0.05467 -0.00328 0.30632 0 0 0 -0.91693 0 0 -0.04123 0.49343 0.02175 0 -0.28969 -0.10223 -0.06525 GLN_72 -1.9177 0.21429 1.19239 0.00793 0.22567 0.02588 0.34874 0 0 0 0 0 0 -0.04409 2.30218 -0.11816 0 -1.45095 -0.10552 0.68067 GLY_73 -2.3224 0.20487 1.80392 0.00011 0 -0.05323 -0.06215 0 0 0 -0.91693 0 0 -0.06788 0 -0.55079 0 0.79816 -0.24965 -1.41596 VAL_74 -5.47773 1.00374 -0.29092 0.0188 0.04911 0.00967 -0.22079 0 0 0 0 0 0 0.05291 0.02532 -0.39352 0 2.64269 -0.22185 -2.80256 VAL_75 -4.77837 0.43041 1.06711 0.02371 0.06958 -0.37511 -0.6502 0 0 0 0 0 0 0.46673 0.03177 0.41894 0 2.64269 0.14413 -0.50862 ASP_76 -4.67549 0.75071 5.27393 0.00548 0.52838 0.10933 -3.39407 0 0 0 -0.55618 0 0 0.26439 1.78491 -0.70997 0 -2.14574 0.36434 -2.39998 HIS_77 -6.0198 0.44915 4.56057 0.00546 0.64435 -0.30851 -0.71424 0 0 0 0 0 0 -0.07377 1.51826 0.14914 0 -0.30065 -0.03318 -0.12322 GLU_78 -4.58025 0.49324 5.28647 0.00609 0.25796 -0.37734 -0.95914 0 0 0 0 0 0 0.00112 2.6308 -0.32089 0 -2.72453 -0.34127 -0.62775 GLU_79 -6.37487 0.39305 6.65183 0.00784 0.35579 -0.21121 -2.02372 0 0 0 0 0 0 -0.04627 3.71013 -0.35492 0 -2.72453 -0.5232 -1.14008 ALA_80 -5.35157 0.38944 3.11124 0.00118 0 -0.17226 -1.48537 0 0 0 0 0 0 -0.04405 0 -0.29531 0 1.32468 -0.4692 -2.99122 GLU_81 -6.77728 0.56065 5.84681 0.00614 0.26967 -0.39307 -0.91462 0 0 0 0 0 0 0.12529 2.56342 -0.21821 0 -2.72453 -0.328 -1.98373 ASP_82 -5.39789 0.23647 5.97875 0.00414 0.28646 -0.38168 -0.88982 0 0 0 0 0 0 -0.005 1.46815 0.16882 0 -2.14574 -0.22076 -0.8981 SER_83 -2.84214 0.1917 3.14381 0.00136 0.02284 -0.32011 -1.46928 0 0 0 0 0 0 -0.02295 0.42901 0.32694 0 -0.28969 0.02179 -0.80672 ARG_84 -5.98436 0.87375 5.9504 0.01814 0.39686 0.19585 -1.18282 0.03714 0 0 0 0 0 -0.02088 2.04699 -0.06043 0 -0.09474 0.38331 2.5592 PRO_85 -4.24615 0.83919 2.87877 0.00212 0.03446 0.09508 -0.47384 0.10693 0 0 0 0 0 -0.15053 1.05607 -0.58226 0 -1.64321 0.13121 -1.95217 ARG_86 -7.40142 0.72802 5.44591 0.01178 0.32427 0.02298 -1.04958 0 0 0 -0.72312 0 0 0.05942 2.51151 -0.08042 0 -0.09474 -0.25678 -0.50216 GLU_87 -6.14092 0.90624 5.52877 0.00674 0.75282 -0.03068 -2.36438 0 0 0 0 0 0 0.08711 3.40868 -0.16219 0 -2.72453 -0.30346 -1.03582 SER_88 -4.00258 0.62069 5.20993 0.00184 0.05666 -0.1706 -1.02497 0 0 0 0 -0.40123 0 0.02207 0.09801 -0.3788 0 -0.28969 -0.00052 -0.25921 LYS_89 -4.30852 0.77564 3.6595 0.00999 0.19131 -0.21951 -0.9258 0 0 0 0 0 0 -0.09157 1.36425 -0.02743 0 -0.71458 0.10575 -0.18096 ALA_90 -3.81415 0.8754 2.34156 0.00134 0 0.05666 0.21357 0.00025 0 0 0 0 0 0.14857 0 -0.18843 0 1.32468 -0.24159 0.71785 PRO_91 -3.13298 0.5387 1.74874 0.00279 0.06634 -0.05408 -0.28981 0.13163 0 0 0 0 0 0.00332 0.16422 -0.99115 0 -1.64321 -0.35355 -3.80905 CYS_92 -3.35579 0.09287 1.80711 0.00339 0.04319 -0.13281 -0.25216 0 0 0 0 0 0 0.04117 0.04237 -0.39258 0 3.25479 -0.25963 0.89192 MET_93 -2.05198 0.05422 1.17399 0.01437 0.00552 -0.21774 0.48053 0 0 0 0 0 0 0.00492 0.99157 -0.01878 0 1.65735 -0.14817 1.94579 GLY_94 -2.07257 0.0646 1.88704 3e-05 0 -0.19915 -0.63357 0 0 0 0 0 0 -0.06376 0 -1.48229 0 0.79816 0.73156 -0.96995 THR_95 -3.81486 0.2165 2.8785 0.00428 0.03856 -0.11302 -0.91003 0 0 0 -0.26262 0 0 0.11696 0.06391 -0.58689 0 1.15175 1.53356 0.31662 PHE_96 -5.42121 0.71863 2.22139 0.02445 0.207 -0.12218 -1.79029 0 0 0 -0.26262 0 0 0.05691 1.30481 -0.40823 0 1.21829 0.8228 -1.43027 ILE_97 -4.37492 0.5887 2.94837 0.02688 0.06074 -0.02308 -0.58366 0 0 0 0 0 0 0.14366 0.48648 0.45483 0 2.30374 -0.0094 2.02233 GLY_98 -3.33889 0.57645 2.39532 0.00017 0 -0.43026 -0.17781 0 0 0 0 0 0 0.07119 0 0.48362 0 0.79816 -0.03997 0.33797 VAL_99 -8.3245 2.18022 2.63342 0.0254 0.03907 -0.31693 -0.8696 0 0 0 0 0 0 0.1596 0.74107 -0.1712 0 2.64269 0.33696 -0.92381 TYR_100 -9.7629 0.95403 3.64934 0.02466 0.31546 0.03917 -2.9267 0 0 0 0 -0.78333 0 0.15337 1.77204 -0.1216 0.00188 0.58223 0.41692 -5.68543 LEU_101 -6.90604 1.27848 3.08764 0.0413 0.22424 0.08328 -1.84622 5e-05 0 0 0 0 0 0.02835 2.10512 -0.18838 0 1.66147 1.14731 0.71661 PRO_102 -6.99511 1.14127 3.45235 0.00277 0.03837 -0.42813 -1.38469 0.04856 0 0 0 0 0 -0.13204 0.07039 -0.1231 0 -1.64321 1.04846 -4.90411 CYS_103 -8.16638 1.29692 4.02441 0.00227 0.01138 -0.24983 -1.32872 0 0 0 0 0 0 -0.0321 0.1629 0.35603 0 3.25479 0.28882 -0.37951 LEU_104 -7.82396 0.5438 2.01458 0.01908 0.11728 -0.21987 -1.17982 0 0 0 0 0 0 -0.03272 1.03279 -0.28442 0 1.66147 0.13719 -4.01461 GLN_105 -8.95198 1.0471 5.59444 0.01497 0.2603 -0.11995 -1.12857 0 0 0 0 -0.69351 0 0.04594 3.2231 0.19273 0 -1.45095 -0.0328 -1.99917 ASN_106 -4.74637 0.11127 4.43709 0.00634 0.71273 -0.2654 -0.93569 0 0 0 0 0 0 0.09698 3.18173 0.08253 0 -1.34026 0.12076 1.46171 ILE_107 -8.19363 0.95092 3.36206 0.03072 0.07387 -0.29683 -0.87633 0 0 0 0 0 0 0.05917 0.15044 -0.49571 0 2.30374 0.0572 -2.87437 LEU_108 -6.6684 0.81296 0.00705 0.01384 0.04885 -0.32709 -0.18052 0 0 0 0 0 0 0.21714 0.26613 -0.14769 0 1.66147 -0.20832 -4.50458 GLY_109 -2.05856 0.03427 1.81643 2e-05 0 -0.089 -0.13668 0 0 0 0 0 0 -0.08979 0 -1.39655 0 0.79816 0.49923 -0.62247 VAL_110 -5.61113 0.65542 1.00447 0.02822 0.05455 -0.19834 -0.82761 0 0 0 0 0 0 0.02578 0.01442 0.01713 0 2.64269 1.02701 -1.16739 ILE_111 -8.37962 1.13477 2.95698 0.03585 0.07957 0.2223 -1.47624 0 0 0 0 0 0 -0.05745 0.43967 -0.13528 0 2.30374 0.20863 -2.66709 LEU_112 -7.89187 1.15604 0.20531 0.06898 0.25565 -0.10289 -0.28679 0 0 0 0 0 0 0.09259 3.85317 -0.22573 0 1.66147 -0.18259 -1.39665 PHE_113 -9.27196 1.35821 1.04793 0.02218 0.2833 -0.21202 -0.52266 0 0 0 0 0 0 0.14295 1.54905 -0.05727 0 1.21829 -0.02552 -4.46752 LEU_114 -5.47476 0.59035 1.29374 0.02321 0.10497 -0.2957 -0.29767 0 0 0 0 0 0 -0.04035 0.1131 -0.17961 0 1.66147 0.13729 -2.36398 ARG_115 -9.48958 1.37688 6.57926 0.02031 0.58846 -0.05135 -1.68516 0 0 0 0 0 0 -0.05247 2.53932 -0.15157 0 -0.09474 0.19559 -0.22505 LEU_116 -8.45625 1.22904 2.14946 0.02216 0.16548 0.04372 -1.53121 0 0 0 0 0 0 -0.049 0.88914 -0.2378 0 1.66147 0.02091 -4.09288 THR_117 -6.19969 0.67728 3.2277 0.01044 0.06342 -0.19209 -0.82801 0 0 0 0 0 0 -0.01484 0.01236 -0.01744 0 1.15175 -0.08306 -2.19219 TRP_118 -10.3561 0.97079 5.50561 0.02417 0.51704 -0.12471 -1.56204 0 0 0 0 0 0 -0.00824 3.56441 -0.23323 0 2.26099 0.00441 0.56312 ILE_119 -8.46925 1.06792 2.6733 0.02345 0.06514 -0.23065 -1.19537 0 0 0 0 0 0 0.07698 0.1545 -0.26865 0 2.30374 -0.08593 -3.88481 VAL_120 -7.1646 1.32847 2.12411 0.01635 0.05398 -0.10026 0.3781 0 0 0 0 0 0 -0.03959 0.16425 -0.05882 0 2.64269 -0.18237 -0.83769 GLY_121 -4.36782 0.74345 3.4641 0.00019 0 -0.30465 -0.20663 0 0 0 0 0 0 0.06042 0 0.35349 0 0.79816 0.34031 0.88103 ALA_122 -5.13043 0.15489 2.42039 0.00124 0 -0.01105 -2.97833 0 0 0 0 0 0 -0.01511 0 -0.20228 0 1.32468 0.28474 -4.15126 ALA_123 -5.40041 0.68031 2.53221 0.00157 0 -0.12137 0.73811 0 0 0 0 0 0 0.26823 0 0.15775 0 1.32468 -0.04722 0.13386 GLY_124 -4.51229 0.46872 4.35081 0.00021 0 -0.02305 -2.55881 0 0 0 -0.95637 0 0 0.05625 0 -0.41288 0 0.79816 0.13402 -2.65524 VAL_125 -5.05412 0.29716 2.88508 0.0165 0.04453 0.11789 -1.52611 0 0 0 0 0 0 0.00174 -0.01875 -0.28146 0 2.64269 -0.03942 -0.91428 LEU_126 -3.95634 0.22333 1.96596 0.0192 0.07212 -0.14227 -0.43223 0 0 0 0 0 0 -0.01546 0.35841 -0.26206 0 1.66147 -0.1554 -0.66328 GLU_127 -6.81609 0.64615 6.11798 0.00615 0.67713 -0.12064 -2.37675 0 0 0 0 -0.62421 0 0.12552 2.94556 -0.22849 0 -2.72453 -0.2245 -2.59673 SER_128 -5.87501 0.47017 5.11271 0.00174 0.04612 0.08064 -2.3142 0 0 0 0 0 0 0.23725 0.14954 -0.07629 0 -0.28969 -0.34722 -2.80423 PHE_129 -5.52366 0.44712 4.34412 0.02232 0.22223 -0.07361 -2.03924 0 0 0 0 0 0 -0.02499 1.60002 -0.13338 0 1.21829 -0.25663 -0.1974 LEU_130 -7.24127 0.46239 3.6943 0.0172 0.17398 -0.27619 -1.15154 0 0 0 0 0 0 -0.00162 0.89191 -0.26547 0 1.66147 -0.16483 -2.19967 VAL_131 -8.21761 0.98382 2.13555 0.01894 0.04524 -0.1518 -1.41981 0 0 0 0 0 0 0.15346 0.02977 -0.25635 0 2.64269 -0.11799 -4.1541 VAL_132 -8.21168 1.51495 2.76829 0.02112 0.05079 0.06135 -2.44809 0 0 0 0 0 0 0.0679 -0.02127 -0.35441 0 2.64269 0.00789 -3.90045 SER_133 -5.24109 0.16429 4.87484 0.00174 0.06019 -0.15967 -3.13877 0 0 0 0 0 0 -0.01246 0.50069 0.35155 0 -0.28969 0.14481 -2.74356 MET_134 -7.60377 0.32304 2.93762 0.00645 0.01498 -0.32087 -1.50269 0 0 0 0 0 0 -0.03945 1.29463 0.02051 0 1.65735 0.1553 -3.0569 CYS_135 -8.04367 0.88147 3.12155 0.00182 0.01022 -0.07008 -1.12582 0 0 0 0 0 0 -0.02104 0.1639 0.29815 0 3.25479 0.18881 -1.3399 CYS_136 -6.70467 0.59473 4.10692 0.00208 0.01233 -0.07275 -2.82843 0 0 0 0 0 0 -0.03706 0.14079 0.36798 0 3.25479 0.17793 -0.98536 THR_137 -8.57799 1.70883 4.73709 0.01277 0.06289 -0.20201 -3.12296 0 0 0 0 0 0 0.00487 0.05171 -0.01625 0 1.15175 0.02322 -4.16608 CYS_138 -7.56673 1.05781 3.96423 0.00248 0.0129 -0.27572 -2.49152 0 0 0 0 0 0 0.01084 0.11378 0.29792 0 3.25479 0.12989 -1.48932 THR_139 -7.13705 0.74493 4.42704 0.01154 0.06257 -0.14475 -2.12114 0 0 0 0 0 0 -0.02403 0.05414 0.03974 0 1.15175 0.0636 -2.87166 MET_140 -10.7101 1.82228 2.21528 0.01486 0.27099 0.00472 -1.88981 0 0 0 0 0 0 -0.03679 1.72648 0.05603 0 1.65735 0.00474 -4.86397 LEU_141 -9.84066 1.06445 2.82426 0.01606 0.06929 -0.23087 -1.72039 0 0 0 0 0 0 0.05083 0.11354 -0.31027 0 1.66147 -0.14587 -6.44815 THR_142 -8.43089 1.1255 6.26461 0.00976 0.06331 0.14673 -3.43128 0 0 0 0 -1.04897 0 -0.03619 0.27393 0.04779 0 1.15175 -0.1188 -3.98274 ALA_143 -6.71522 0.98418 3.49451 0.00144 0 0.09832 -2.56538 0 0 0 0 0 0 -0.05204 0 -0.31164 0 1.32468 -0.26044 -4.00158 VAL_144 -8.42764 1.72348 3.11166 0.02386 0.05361 -0.0539 -2.28854 0 0 0 0 0 0 0.05493 0.2154 -0.18182 0 2.64269 -0.37153 -3.49781 SER_145 -7.07096 0.54176 5.93374 0.00122 0.02349 -0.10647 -2.22104 0 0 0 0 -0.57033 0 -0.03969 0.42499 0.29007 0 -0.28969 -0.09611 -3.17902 MET_146 -9.3233 1.09211 3.85285 0.0116 0.00572 -0.07114 -2.37033 0 0 0 0 0 0 0.11896 2.19294 -0.10503 0 1.65735 -0.1686 -3.10687 SER_147 -7.52695 0.90938 6.22309 0.00142 0.02261 0.03776 -3.04091 0 0 0 0 0 0 0.21977 0.4417 0.31891 0 -0.28969 -0.06858 -2.75148 ALA_148 -6.73356 0.52898 3.5375 0.00117 0 -0.04059 -1.91348 0 0 0 0 0 0 0.00679 0 -0.16704 0 1.32468 -0.08983 -3.54538 ILE_149 -9.9436 1.80261 2.70677 0.03754 0.06683 -0.17649 -0.69413 0 0 0 0 0 0 -0.0478 0.25183 -0.44649 0 2.30374 -0.15184 -4.29105 ALA_150 -5.62853 0.38807 1.99479 0.00127 0 -0.03196 -0.92433 0 0 0 0 0 0 -0.06852 0 -0.27797 0 1.32468 -0.34319 -3.56569 THR_151 -7.57582 0.8317 5.90558 0.00679 0.06943 0.14752 -3.24014 0 0 0 -2.49825 0 0 -0.04022 0.01202 -0.33283 0 1.15175 -0.57927 -6.14174 ASN_152 -6.8051 0.39905 6.34637 0.01404 0.61984 -0.25867 -0.55053 0 0 0 -0.85567 0 0 -0.05265 1.58103 -0.60625 0 -1.34026 -0.17594 -1.68475 GLY_153 -1.58939 0.03127 1.97801 2e-05 0 -0.1538 -0.03468 0 0 0 0 0 0 -0.24245 0 -1.32682 0 0.79816 0.06486 -0.47483 VAL_154 -2.82018 0.15148 1.85825 0.02007 0.04489 -0.28317 -0.09487 0 0 0 0 0 0 0.01869 0.03156 -0.6521 0 2.64269 -0.16256 0.75475 VAL_155 -4.35917 0.64387 0.06526 0.01681 0.04573 -0.18725 -0.17683 0.01105 0 0 0 0 0 -0.06588 0.00505 -0.38335 0 2.64269 -0.41776 -2.15979 PRO_156 -5.64887 0.75992 2.98868 0.00323 0.10773 0.20228 -0.13871 0.08027 0 0 0 0 0 0.06706 0.12177 -0.83549 0 -1.64321 -0.41991 -4.35527 ALA_157 -4.078 0.63409 1.84875 0.00136 0 0.20774 -1.22942 0 0 0 -0.72312 0 0 -0.04228 0 -0.0695 0 1.32468 -0.57669 -2.70239 GLY_158 -2.8369 0.23629 2.48332 0.0001 0 -0.01373 -0.55977 0 0 0 0 0 0 0.07314 0 -1.51804 0 0.79816 0.08185 -1.25557 GLY_159 -3.57281 0.35428 2.83876 0.0001 0 -0.09527 -1.64509 0 0 0 0 0 0 -0.02024 0 -1.01678 0 0.79816 0.63145 -1.72743 SER_160 -6.14156 0.49483 5.51976 0.00162 0.04637 -0.05529 -1.66178 0 0 0 -1.02936 -0.61475 0 0.21604 0.1508 0.01382 0 -0.28969 -0.15079 -3.49997 TYR_161 -8.56267 0.85952 4.03967 0.02279 0.41762 -0.19784 -1.14267 0 0 0 0 0 0 0.11751 1.65921 -0.1652 0.0002 0.58223 -0.36591 -2.73554 TYR_162 -8.39924 0.4383 5.29781 0.02097 0.24141 -0.56565 -0.64518 0 0 0 0 0 0 0.00036 2.00233 0.00209 0.00035 0.58223 -0.04199 -1.06621 MET_163 -9.20841 0.78782 3.60374 0.00718 -0.00728 -0.12597 -0.75996 0 0 0 0 0 0 0.01889 1.81098 0.09448 0 1.65735 0.27596 -1.84523 ILE_164 -8.37488 1.01874 2.06124 0.02714 0.06859 -0.27708 -1.78922 0 0 0 0 0 0 -0.04701 0.21887 -0.41875 0 2.30374 0.23484 -4.97379 SER_165 -4.47203 0.26585 4.4296 0.00185 0.05931 -0.05971 -0.85864 0 0 0 0 0 0 0.38495 0.12329 -0.31913 0 -0.28969 -0.31784 -1.05218 ARG_166 -5.33414 0.40451 5.22695 0.01314 0.31276 -0.202 -0.51751 0 0 0 0 0 0 -0.04008 2.07234 -0.13593 0 -0.09474 -0.34517 1.36015 SER_167 -4.56401 0.36194 4.04958 0.00155 0.0253 -0.05274 -1.03389 0 0 0 -0.82562 0 0 -0.01301 0.78499 0.09854 0 -0.28969 -0.02779 -1.48485 LEU_168 -7.86478 1.16327 1.10998 0.02636 0.06316 0.03241 0.05672 0 0 0 0 0 0 0.01819 2.29589 -0.31462 0 1.66147 -0.05565 -1.80759 GLY_169 -2.4687 0.60839 2.73108 0.0001 0 -0.01728 -1.6492 0.00011 0 0 0 0 0 0.03761 0 0.23893 0 0.79816 -0.12339 0.15581 PRO_170 -3.57035 0.70329 1.63786 0.00227 0.03589 -0.16372 -0.46052 0.0309 0 0 0 0 0 -0.16544 0.3701 -0.4529 0 -1.64321 -0.05788 -3.7337 GLU_171 -4.33527 0.35009 2.33757 0.00672 0.27341 -0.22372 -0.71305 0 0 0 0 0 0 -0.03045 2.64268 -0.27597 0 -2.72453 -0.28989 -2.98241 PHE_172 -9.27477 1.54936 2.82007 0.0218 0.24134 0.0788 -1.24108 0 0 0 0 0 0 0.57909 2.05698 -0.05814 0 1.21829 -0.2579 -2.26616 GLY_173 -3.96279 0.2415 3.29992 0.00013 0 -0.2701 -1.57461 0 0 0 0 0 0 0.24288 0 0.54979 0 0.79816 0.31685 -0.35827 GLY_174 -4.05787 0.38272 3.56592 0.00021 0 -0.3142 -1.68601 0 0 0 0 0 0 0.03755 0 0.24153 0 0.79816 0.86617 -0.16581 ALA_175 -6.01282 0.73103 2.0558 0.00138 0 -0.14199 -1.50736 0 0 0 0 0 0 0.0235 0 -0.19278 0 1.32468 0.43071 -3.28784 VAL_176 -7.47946 0.68664 2.61676 0.01851 0.05017 0.02178 -2.31046 0 0 0 0 0 0 -0.05262 0.00241 -0.28674 0 2.64269 -0.20588 -4.2962 GLY_177 -5.05359 0.42452 3.67932 0.0002 0 -0.11524 -1.79832 0 0 0 0 0 0 0.01165 0 0.44392 0 0.79816 0.36967 -1.23971 LEU_178 -6.70084 0.46725 2.62833 0.01497 0.0635 -0.1779 -1.86732 0 0 0 0 0 0 0.00792 0.22443 -0.28243 0 1.66147 0.28846 -3.67218 CYS:disulfide_179 -7.98365 1.25978 4.22951 0.00327 0.04189 -0.0961 -1.9805 0 0 0 0 0 -0.15906 0.07362 1.01636 0.28763 0 3.25479 0.22159 0.16913 PHE_180 -8.67809 0.90548 4.35302 0.03363 0.34606 -0.0436 -2.56702 0 0 0 0 0 0 0.35868 3.76499 0.06698 0 1.21829 0.26582 0.02423 TYR_181 -11.6205 1.70261 5.613 0.02482 0.25773 -0.1314 -2.82692 0 0 0 0 -1.2113 0 0.00557 1.43733 -0.37869 0.02049 0.58223 -0.08415 -6.60919 LEU_182 -7.52531 0.72902 3.50584 0.02026 0.07198 -0.2514 -1.8522 0 0 0 0 0 0 -0.03062 0.20911 -0.28501 0 1.66147 -0.11706 -3.86391 GLY_183 -5.43065 0.44266 3.92144 0.00017 0 -0.15059 -2.32626 0 0 0 0 0 0 -0.0417 0 0.37084 0 0.79816 0.30163 -2.11429 THR_184 -6.63598 0.42651 4.93185 0.01094 0.06433 -0.32015 -3.03555 0 0 0 0 0 0 -0.0398 0.09481 0.08192 0 1.15175 0.39425 -2.87513 THR_185 -7.78913 0.91622 4.70476 0.01347 0.06382 -0.33701 -2.25997 0 0 0 0 0 0 -0.03684 0.12092 0.03284 0 1.15175 -0.02894 -3.4481 PHE_186 -8.63723 0.78374 2.74867 0.02352 0.20286 -0.29392 -1.94405 0 0 0 0 0 0 0.49277 1.90811 0.00768 0 1.21829 -0.05127 -3.54082 ALA_187 -6.81632 1.04172 3.20312 0.00128 0 0.04353 -1.73252 0 0 0 0 0 0 0.09193 0 -0.2252 0 1.32468 -0.32557 -3.39334 GLY_188 -5.32764 0.45668 4.28914 0.00015 0 -0.13944 -1.95539 0 0 0 0 0 0 -0.03782 0 0.48596 0 0.79816 0.09821 -1.33198 ALA_189 -6.80071 0.42492 3.11008 0.00122 0 -0.05024 -1.52615 0 0 0 0 0 0 -0.0206 0 -0.28789 0 1.32468 0.11247 -3.71223 MET_190 -8.86122 0.86512 3.18085 0.0138 -0.00678 0.00489 -2.28101 0 0 0 0 0 0 -0.00304 1.67097 0.10365 0 1.65735 -0.06461 -3.72003 TYR_191 -10.4496 0.88526 4.33429 0.02517 0.24034 -0.28888 -1.91296 0 0 0 0 0 0 -0.02647 2.15181 0.20524 0.00266 0.58223 0.06798 -4.18293 ILE_192 -9.60908 1.50985 2.58511 0.0319 0.06786 -0.13215 -1.78608 0 0 0 0 0 0 -0.05838 0.21815 -0.43409 0 2.30374 -0.13078 -5.43395 LEU_193 -9.32197 0.83958 2.40413 0.01668 0.0768 -0.22428 -1.68049 0 0 0 0 0 0 0.1052 0.11362 -0.28855 0 1.66147 -0.14089 -6.4387 GLY_194 -4.86434 0.44979 3.86727 0.00015 0 -0.18182 -1.92334 0 0 0 0 0 0 0.00587 0 0.57716 0 0.79816 0.17482 -1.09628 THR_195 -7.06428 0.9305 5.67242 0.01331 0.06199 -0.03596 -2.45844 0 0 0 0 -1.255 0 0.00555 0.08215 0.01053 0 1.15175 0.30914 -2.57633 ILE_196 -9.4609 1.5149 3.55423 0.03235 0.07124 -0.08979 -1.77533 0 0 0 0 0 0 0.04338 0.26689 -0.47043 0 2.30374 0.01059 -3.99914 GLU_197 -5.93963 0.34133 5.52204 0.00863 0.33835 -0.24525 -2.57729 0 0 0 0 0 0 -0.02484 3.24575 -0.21685 0 -2.72453 -0.23768 -2.50998 ILE_198 -9.30318 0.87759 3.71583 0.0302 0.06384 -0.05022 -2.6175 0 0 0 0 0 0 0.03548 0.38586 -0.23289 0 2.30374 -0.28598 -5.07722 PHE_199 -9.55714 1.41552 3.68992 0.02711 0.26421 -0.05202 -2.2478 0 0 0 0 0 0 0.16649 1.51134 -0.37868 0 1.21829 -0.03937 -3.98212 LEU_200 -7.58141 1.09967 2.04757 0.02763 0.08604 -0.21851 -0.99584 0 0 0 0 0 0 -0.04125 0.23429 -0.28691 0 1.66147 -0.11833 -4.0856 THR_201 -4.32188 0.39623 2.76179 0.01413 0.06902 -0.34539 -1.3047 0 0 0 0 0 0 -0.02722 0.20683 0.01023 0 1.15175 0.0851 -1.3041 TYR_202 -9.20724 0.95803 2.74807 0.02332 0.3116 -0.07193 -1.7538 0 0 0 -0.64338 0 0 0.03905 1.6324 -0.27172 0.00218 0.58223 0.29631 -5.35487 ILE_203 -8.44261 1.16259 1.23907 0.03384 0.06975 -0.08342 -0.15117 0 0 0 0 0 0 -0.00228 0.30114 -0.49705 0 2.30374 0.11622 -3.95018 SER_204 -4.91662 1.06964 3.89564 0.00404 0.09013 -0.18508 -0.32038 8e-05 0 0 0 0 0 0.07433 0.19857 0.06546 0 -0.28969 0.36505 0.05117 PRO_205 -4.40087 0.82974 2.38212 0.00219 0.03529 -0.05308 -0.23825 0.0612 0 0 0 0 0 -0.10699 0.23395 -0.54495 0 -1.64321 0.34388 -3.099 GLY_206 -1.22887 0.31333 1.27393 0.00016 0 -0.10209 0.04842 0 0 0 0 0 0 0.12621 0 0.31188 0 0.79816 0.71465 2.25576 ALA_207 -3.05069 0.43542 1.12445 0.00169 0 0.17499 -0.19009 0 0 0 0 0 0 0.06623 0 0.03213 0 1.32468 1.2058 1.1246 ALA_208 -4.026 1.01486 1.99017 0.00349 0 0.37596 -0.39916 0 0 0 -1.93536 0 0 -0.04966 0 0.30866 0 1.32468 1.07768 -0.31468 VAL_209 -2.57385 0.26508 1.15844 0.01886 0.06799 -0.11887 -0.34668 0 0 0 0 0 0 -0.0129 0.47931 0.37051 0 2.64269 0.47778 2.42836 PHE_210 -5.65622 0.87218 1.3661 0.02641 0.29366 -0.22036 -0.10268 0 0 0 0 0 0 -0.01876 1.82734 0.10969 0 1.21829 0.26232 -0.02203 GLN_211 -3.06421 0.19053 2.43029 0.01067 0.51935 0.05302 -1.64978 0 0 0 -0.75203 0 0 0.02282 2.31025 0.09988 0 -1.45095 0.39946 -0.8807 ALA_212 -2.47987 0.12877 1.30696 0.00123 0 -0.22826 0.1347 0 0 0 0 0 0 0.02131 0 -0.11852 0 1.32468 0.20485 0.29585 GLU_213 -0.92021 0.03949 0.73774 0.00881 0.40307 -0.12859 0.08139 0 0 0 0 0 0 0.19486 2.51898 0.22643 0 -2.72453 0.65119 1.08864 THR_214 -4.559 1.08033 3.81657 0.00685 0.05594 -0.18562 -0.34024 0.00462 0 0 0 0 0 -0.00329 0.10459 0.03919 0 1.15175 0.80631 1.97801 PRO_215 -3.90792 0.59675 2.16369 0.00212 0.03404 -0.3225 -0.16834 0.16249 0 0 0 0 0 0.0175 0.6108 0.06273 0 -1.64321 0.34805 -2.0438 GLU_216 -3.13958 0.51438 2.46691 0.00642 0.27037 -0.09906 -0.62863 0 0 0 0 0 0 0.01574 2.56777 -0.2188 0 -2.72453 -0.04547 -1.01449 GLY_217 -4.1641 0.3992 3.10818 0.00016 0 -0.05077 -0.96327 0 0 0 0 0 0 0.03065 0 0.5074 0 0.79816 0.00469 -0.32969 GLU_218 -5.13836 0.38481 4.93622 0.00568 0.24791 -0.37881 -1.36931 0 0 0 0 0 0 -0.05084 2.51498 -0.31091 0 -2.72453 -0.22004 -2.1032 ALA_219 -3.51142 0.32264 3.29189 0.00126 0 -0.18088 -1.13223 0 0 0 0 0 0 -0.01672 0 -0.00431 0 1.32468 -0.30753 -0.21263 ALA_220 -3.8347 0.20234 3.21672 0.00136 0 -0.08368 -1.44284 0 0 0 0 0 0 -0.03661 0 -0.21407 0 1.32468 -0.22 -1.0868 ALA_221 -5.37873 0.46509 3.66688 0.00155 0 0.05933 -2.72029 0 0 0 0 0 0 0.03422 0 -0.16336 0 1.32468 -0.34801 -3.05864 LEU_222 -5.59007 0.32746 4.48663 0.0191 0.17554 -0.11617 -2.17538 0 0 0 0 0 0 0.00263 0.35114 -0.18325 0 1.66147 -0.08366 -1.12457 LEU_223 -6.16658 0.32883 3.95537 0.0167 0.07303 -0.14832 -1.85722 0 0 0 0 0 0 0.13862 0.29307 -0.26848 0 1.66147 -0.07137 -2.04487 HIS_224 -6.30163 0.75352 5.31375 0.00366 0.542 0.11115 -2.40073 0 0 0 0 -0.50317 0 0.09176 1.36062 -0.11389 0 -0.30065 -0.13718 -1.58077 ASN_225 -8.34918 1.27233 6.32255 0.00617 0.56477 0.10408 -2.78079 0 0 0 0 0 0 -0.02034 2.24191 0.60166 0 -1.34026 0.15553 -1.22158 MET_226 -8.4062 0.45682 3.83024 0.00957 0.00366 -0.22114 -2.10966 0 0 0 0 0 0 0.05399 1.40396 -0.07661 0 1.65735 0.07677 -3.32125 ARG_227 -6.96989 0.76535 5.66272 0.02018 0.60327 0.05327 -2.87437 0 0 0 0 -0.50317 0 0.03886 2.11681 -0.03504 0 -0.09474 -0.19737 -1.41412 VAL_228 -6.35345 0.48152 3.42269 0.02071 0.0524 -0.13496 -2.42387 0 0 0 0 0 0 -0.04269 -0.00448 -0.31924 0 2.64269 -0.16513 -2.82382 TYR_229 -9.07408 0.9829 4.31655 0.01889 0.1932 -0.16474 -3.40921 0 0 0 -1.18333 0 0 0.01262 2.22379 0.09421 0.00156 0.58223 -0.15876 -5.56418 GLY_230 -5.21819 0.95687 3.86071 0.00018 0 -0.26311 -2.34667 0 0 0 0 0 0 0.09053 0 0.57047 0 0.79816 0.17592 -1.37513 SER_231 -3.83616 0.11388 4.26635 0.00146 0.02312 -0.19187 -2.04804 0 0 0 0 0 0 -0.00825 0.47031 0.29067 0 -0.28969 0.25373 -0.95449 CYS_232 -5.01518 0.39877 3.81105 0.00188 0.00947 -0.08011 -2.15036 0 0 0 0 0 0 -0.00221 0.34684 0.28664 0 3.25479 0.37087 1.23245 THR_233 -6.85399 0.74987 4.66604 0.01096 0.06195 -0.17934 -3.0011 0 0 0 0 0 0 0.21195 0.04739 -0.00094 0 1.15175 0.41585 -2.71962 LEU_234 -8.18776 0.59838 2.23009 0.01837 0.20528 0.01077 -2.05719 0 0 0 0 0 0 -0.02158 0.80252 -0.24592 0 1.66147 -0.09491 -5.08048 ALA_235 -3.9264 0.35662 3.25161 0.00134 0 -0.02723 -1.51653 0 0 0 0 0 0 -0.0243 0 -0.19439 0 1.32468 -0.26562 -1.02022 LEU_236 -6.26092 0.71536 3.7635 0.02063 0.07638 -0.19806 -1.5631 0 0 0 0 0 0 -0.03396 0.27138 -0.28559 0 1.66147 -0.29106 -2.12398 MET_237 -9.0039 1.1623 3.40126 0.00783 0.0171 0.05246 -2.13387 0 0 0 0 0 0 0.23218 1.31712 -0.03549 0 1.65735 -0.16736 -3.49303 ALA_238 -5.72738 0.53502 3.23364 0.00136 0 0.08559 -2.04285 0 0 0 0 0 0 0.03007 0 -0.2736 0 1.32468 -0.29063 -3.12411 VAL_239 -6.12227 1.00369 3.34547 0.02444 0.05462 -0.04094 -1.06188 0 0 0 0 0 0 0.06795 0.00792 -0.25077 0 2.64269 -0.34021 -0.66928 VAL_240 -6.82418 0.60576 2.79187 0.01824 0.04152 -0.10227 -2.24624 0 0 0 0 0 0 -0.05157 0.00794 -0.19677 0 2.64269 -0.18517 -3.4982 VAL_241 -7.47983 0.98207 2.7046 0.02222 0.05126 -0.06089 -0.72616 0 0 0 0 0 0 -0.02616 0.03848 -0.309 0 2.64269 -0.14896 -2.30968 PHE_242 -6.18436 1.18898 2.63826 0.03411 0.46824 -0.11714 -1.53327 0 0 0 0 0 0 0.14448 3.25859 -0.1481 0 1.21829 -0.28218 0.68588 VAL_243 -5.56108 0.75529 2.3745 0.01859 0.05035 -0.28727 -1.02203 0 0 0 0 0 0 0.49934 0.00527 -0.47979 0 2.64269 -0.10281 -1.10694 GLY_244 -4.07821 0.36781 2.99835 0.00014 0 0.19904 -2.54538 0 0 0 0 0 0 -0.06056 0 0.46219 0 0.79816 0.44319 -1.41526 VAL_245 -5.87123 0.73561 3.31338 0.02642 0.06928 -0.58677 -0.83532 0 0 0 0 0 0 0.46379 0.53286 0.32157 0 2.64269 0.21252 1.0248 LYS_246 -5.25197 0.73122 3.96796 0.00927 0.23255 -0.40242 -0.57288 0 0 0 0 0 0 -0.03607 1.33895 -0.02248 0 -0.71458 -0.31829 -1.03873 TYR_247 -6.79925 0.78524 4.19654 0.02587 0.34833 0.07805 -1.9265 0 0 0 0 0 0 -0.03854 2.55726 0.11025 3e-05 0.58223 -0.33574 -0.41622 VAL_248 -7.19293 0.91228 2.88684 0.01895 0.05486 -0.22647 -0.7061 0 0 0 0 0 0 -0.05064 0.10156 -0.10071 0 2.64269 -0.23775 -1.89741 ASN_249 -4.7345 0.23878 4.43082 0.00632 0.23877 -0.2957 -0.74646 0 0 0 0 0 0 -0.04611 1.03219 0.3844 0 -1.34026 -0.09316 -0.92492 LYS_250 -4.40922 0.53035 4.60256 0.00709 0.10862 -0.0465 -1.11668 0 0 0 0 0 0 -0.03253 0.95954 -0.1325 0 -0.71458 -0.08905 -0.33289 LEU_251 -7.62886 0.92147 3.01976 0.04722 0.25163 0.22823 -2.83862 0 0 0 0 0 0 -0.01184 3.32373 -0.2145 0 1.66147 -0.20575 -1.44607 ALA_252 -5.1432 0.64669 3.63645 0.00143 0 -0.02351 -1.24504 0 0 0 0 0 0 -0.08439 0 -0.34224 0 1.32468 -0.12517 -1.3543 LEU_253 -4.00936 0.33133 2.73852 0.02257 0.08933 -0.08409 -1.56132 0 0 0 0 0 0 -0.03049 0.11256 -0.26161 0 1.66147 -0.16286 -1.15396 VAL_254 -5.71788 0.52586 2.90279 0.01456 0.04852 -0.01414 -1.8863 0 0 0 0 0 0 0.0087 0.03738 -0.31507 0 2.64269 -0.16237 -1.91526 PHE_255 -11.1989 1.35024 4.48834 0.16336 0.2745 0.03563 -1.07638 0 0 0 0 0 0 0.1753 5.33798 -0.55996 0 1.21829 0.11849 0.32689 LEU_256 -8.55833 1.2587 2.75949 0.0251 0.23237 -0.20322 -1.48893 0 0 0 0 0 0 0.02725 1.08724 -0.27734 0 1.66147 0.02389 -3.45232 ALA_257 -4.23561 0.21363 3.6925 0.00132 0 -0.0651 -1.75942 0 0 0 0 0 0 -0.04637 0 -0.35526 0 1.32468 -0.42207 -1.65171 CYS_258 -6.60786 0.52043 4.23693 0.00201 0.01091 -0.07977 -2.60633 0 0 0 0 0 0 -0.02367 0.13013 0.26241 0 3.25479 -0.1485 -1.04852 VAL_259 -7.85069 1.18835 3.21276 0.02225 0.0531 -0.06037 -1.92956 0 0 0 0 0 0 -0.03684 -0.00029 -0.36467 0 2.64269 0.13321 -2.99007 VAL_260 -6.23127 0.4877 3.27911 0.02113 0.04985 -0.19353 -1.90054 0 0 0 0 0 0 -0.05561 0.04019 -0.17528 0 2.64269 -0.11811 -2.15365 LEU_261 -5.22585 0.30474 3.64517 0.01984 0.18516 -0.10566 -1.84633 0 0 0 0 0 0 -0.01332 0.45831 -0.20665 0 1.66147 -0.11695 -1.24007 SER_262 -6.98751 0.80771 5.64955 0.00151 0.02299 -0.22026 -1.43649 0 0 0 0 0 0 -0.03302 0.49843 0.27189 0 -0.28969 -0.08528 -1.80018 ILE_263 -8.24413 1.22775 2.62816 0.02943 0.07195 -0.03297 -1.80881 0 0 0 0 0 0 -0.03003 0.32878 -0.27451 0 2.30374 -0.12034 -3.92098 LEU_264 -5.36591 0.38823 3.69793 0.01764 0.07178 -0.0459 -2.20348 0 0 0 0 0 0 0.09175 0.26325 -0.26559 0 1.66147 -0.18025 -1.86907 ALA_265 -6.08194 0.47467 3.28835 0.00125 0 -0.17416 -2.48339 0 0 0 0 0 0 -0.04726 0 -0.18788 0 1.32468 -0.37738 -4.26305 ILE_266 -8.6889 1.67406 2.94922 0.03558 0.06752 -0.01319 -1.63189 0 0 0 0 0 0 0.00426 0.1301 -0.47041 0 2.30374 -0.22619 -3.8661 TYR_267 -5.4067 0.35879 3.69332 0.02196 0.20124 -0.05812 -1.4702 0 0 0 0 0 0 -0.00193 1.30437 -0.32623 0.00135 0.58223 0.0491 -1.05081 ALA_268 -5.33269 0.3891 3.26663 0.00145 0 -0.12553 -1.77149 0 0 0 0 0 0 0.01641 0 -0.3025 0 1.32468 -0.23687 -2.77082 GLY_269 -5.59858 1.02753 4.78872 0.00019 0 -0.19955 -2.15898 0 0 0 0 0 0 0.01534 0 0.49712 0 0.79816 0.092 -0.73804 VAL_270 -7.76228 1.15638 2.49315 0.02249 0.05228 -0.10119 -1.80213 0 0 0 -0.62645 0 0 -0.04377 0.01944 -0.14866 0 2.64269 0.25916 -3.83891 ILE_271 -4.76002 0.31564 3.52491 0.03748 0.10673 -0.21767 -1.32821 0 0 0 0 0 0 0.05539 1.21325 -0.32449 0 2.30374 -0.15381 0.77294 LYS_272 -6.50186 0.73869 6.48483 0.01308 0.22947 -0.25371 -4.28657 0 0 0 0 0 0 0.03087 1.36839 -0.05095 0 -0.71458 -0.26591 -3.20825 THR_273 -7.81537 1.26683 5.0744 0.00592 0.06095 -0.2297 -1.94453 0 0 0 -0.62645 0 0 -0.056 0.0807 0.20257 0 1.15175 -0.27865 -3.1076 ALA_274 -4.14209 0.38454 1.78292 0.00143 0 -0.18027 -0.6408 0 0 0 0 0 0 -0.04638 0 -0.36255 0 1.32468 -0.38159 -2.2601 PHE_275 -3.17127 0.38626 1.4448 0.02404 0.32785 -0.26334 -0.30069 0 0 0 0 0 0 0.03228 1.79176 -0.19405 0 1.21829 -0.10951 1.18643 ASP_276 -4.36448 0.59961 4.46215 0.0083 0.82278 -0.43715 -1.29194 0.00128 0 0 0 0 0 0.13622 1.72119 -0.62497 0 -2.14574 0.33821 -0.77455 PRO_277 -4.5642 0.66614 2.35727 0.00333 0.11097 -0.08452 0.18741 0.03057 0 0 0 0 0 0.07302 0.18121 -0.91699 0 -1.64321 -0.0657 -3.66471 PRO_278 -4.29669 0.60009 2.23844 0.0032 0.11039 -0.0039 -0.62882 0.07699 0 0 0 0 0 0.00545 0.17527 -0.82248 0 -1.64321 -0.38846 -4.57373 ASP_279 -1.78442 0.12145 1.52231 0.00944 0.82941 -0.00562 -0.02102 0 0 0 0 0 0 -0.02407 1.8229 -0.74806 0 -2.14574 -0.25738 -0.68079 ILE_280 -7.47946 1.21217 1.83357 0.02884 0.0929 -0.10768 -1.24626 0.00452 0 0 0 0 0 0.1875 0.27765 -0.19838 0 2.30374 0.08152 -3.00938 PRO_281 -3.97023 0.38864 2.88539 0.00537 0.12915 -0.12597 -1.73655 0.02537 0 0 -0.46681 0 0 0.03349 0.87982 0.28347 0 -1.64321 0.55972 -2.75235 VAL_282 -6.60245 0.76936 2.21887 0.01382 0.03852 0.04737 -2.10236 0 0 0 0 0 0 -0.04393 0.0362 -0.74222 0 2.64269 0.23499 -3.48914 CYS:disulfide_283 -4.65699 0.63457 1.91581 0.0023 0.01169 -0.10392 -1.4414 0 0 0 0 0 -0.53377 0.00783 0.1582 0.03581 0 3.25479 -0.24716 -0.96225 LEU_284 -7.99945 0.93113 3.20235 0.02673 0.10505 0.29276 -2.02224 0 0 0 0 0 0 1e-05 0.45926 -0.14309 0 1.66147 0.06384 -3.42218 LEU_285 -6.6434 1.33871 0.41284 0.03418 0.11121 -0.22245 -0.61472 0 0 0 0 0 0 0.2195 0.0375 -0.12305 0 1.66147 -0.05994 -3.84814 GLY_286 -3.63651 0.5131 2.39495 4e-05 0 -0.13244 0.47596 0 0 0 0 0 0 0.07333 0 -1.51488 0 0.79816 1.44558 0.4173 ASN_287 -4.01758 0.15738 4.03363 0.00752 0.70626 -0.26738 -0.49837 0 0 0 0 -0.28785 0 -0.06448 2.2622 -0.50277 0 -1.34026 1.5359 1.72421 ARG_288 -9.3016 0.88939 5.30482 0.01239 0.23653 -0.98715 -1.5348 0 0 0 0 0 0 0.09799 2.05172 -0.12027 0 -0.09474 -0.11654 -3.56226 THR_289 -5.82161 0.31466 2.47767 0.00678 0.05002 -0.02607 -2.48511 0 0 0 0 0 0 0.00346 0.1113 -0.16658 0 1.15175 0.03169 -4.35204 LEU_290 -8.81924 0.96513 0.03019 0.02792 0.05447 -0.16117 -0.84118 0 0 0 0 0 0 -0.00473 0.37996 -0.24 0 1.66147 -0.1625 -7.10969 ALA_291 -5.10633 0.54127 2.13867 0.00415 0 -0.30105 -2.45727 0 0 0 0 0 0 0.08948 0 -0.04255 0 1.32468 -0.00615 -3.81511 ARG_292 -8.68291 0.89865 6.21992 0.02736 0.54474 -0.08126 -1.07105 0 0 0 -0.4393 0 0 0.16099 2.0575 0.21084 0 -0.09474 0.70899 0.45972 ARG_293 -4.28685 0.40961 3.34705 0.01299 0.32745 -0.10488 -1.08069 0 0 0 0 0 0 0.0977 1.79411 -0.09028 0 -0.09474 0.58862 0.92007 GLY_294 -1.30468 0.08033 0.80104 9e-05 0 -0.08332 0.10094 0 0 0 0 0 0 -0.14288 0 0.59063 0 0.79816 0.42083 1.26114 PHE_295 -7.64922 0.73941 1.16021 0.02683 0.56118 -0.12897 -1.15598 0 0 0 -0.4393 0 0 0.00751 1.0737 -0.44054 0 1.21829 0.20121 -4.82568 ASP_296 -3.2486 0.31711 3.44481 0.01038 0.73053 0.01453 -0.85036 0 0 0 0 -0.39767 0 0.04434 1.41492 -0.51805 0 -2.14574 0.11652 -1.06728 THR_297 -3.31703 0.75022 2.6789 0.01259 0.07918 0.03986 0.40916 0 0 0 0 -0.39767 0 -0.04587 0.1876 0.98995 0 1.15175 2.30761 4.84625 CYS:disulfide_298 -4.44252 0.64896 0.79473 0.00463 0.01774 -0.17095 -0.01307 0 0 0 0 0 -0.53377 -0.0092 0.41386 0.18668 0 3.25479 2.06584 2.21771 ALA_299 -2.72046 0.64306 1.602 0.00135 0 -0.08733 0.4442 0 0 0 0 0 0 -0.00018 0 0.22686 0 1.32468 0.37215 1.80633 LYS_300 -2.45303 0.20503 2.30138 0.0074 0.1081 0.012 -0.30278 0 0 0 -0.50042 0 0 0.34113 0.80431 0.48775 0 -0.71458 0.7967 1.09298 VAL_301 -6.38033 1.51002 1.45612 0.01992 0.06168 0.091 -0.11833 0 0 0 0 0 0 -0.08561 0.67336 0.27445 0 2.64269 0.61433 0.75931 ARG_302 -5.56696 1.08217 3.6114 0.01338 0.24715 -0.40969 -1.10141 0 0 0 0 0 0 0.04637 1.81317 -0.23277 0 -0.09474 0.92544 0.33351 ALA_303 -2.0209 0.36266 1.54712 0.00177 0 -0.21964 -1.67893 0 0 0 0 0 0 0.0096 0 -0.02191 0 1.32468 0.34322 -0.35233 VAL_304 -2.32946 0.28654 0.7644 0.04222 0.0591 -0.07929 0.41081 0 0 0 0 0 0 0.31902 0.00157 -0.2405 0 2.64269 -0.45968 1.41741 SER_305 -2.34089 0.138 2.38184 0.00115 0.0315 -0.14827 -0.60277 0 0 0 -0.14385 0 0 0.04422 0.54482 -0.01341 0 -0.28969 1.07976 0.68241 ASN_306 -2.02641 0.14859 1.74407 0.00562 0.27512 -0.2211 0.19313 0 0 0 -0.14385 0 0 0.01124 1.42946 -0.1107 0 -1.34026 0.98438 0.94928 GLY_307 -2.38385 0.25047 1.88987 8e-05 0 -0.17341 0.11158 0 0 0 0 0 0 -0.10228 0 -1.43377 0 0.79816 -0.52858 -1.57174 THR_308 -2.75411 0.19843 2.42945 0.007 0.06607 -0.34591 0.94928 0 0 0 0 0 0 -0.04749 0.0049 -0.69878 0 1.15175 -0.43066 0.5299 ALA_309 -2.18654 0.14388 2.32995 0.0013 0 -0.16386 0.16801 0 0 0 0 0 0 0.00911 0 -0.13342 0 1.32468 -0.47836 1.01476 THR_310 -2.7364 0.20214 0.85805 0.00943 0.06111 -0.04718 -0.25218 0 0 0 0 0 0 0.02599 0.04564 0.01029 0 1.15175 -0.38368 -1.05507 THR_311 -6.47303 0.77898 4.57218 0.00892 0.05209 0.08678 -2.90012 0 0 0 -0.50042 0 0 0.02434 0.09455 0.04002 0 1.15175 -0.12266 -3.18663 ALA_312 -3.08429 0.37731 2.32373 0.00137 0 -0.09487 -0.47207 0 0 0 0 0 0 -0.03968 0 -0.27498 0 1.32468 -0.33715 -0.27595 LEU_313 -8.66422 1.47438 0.83718 0.02223 0.19248 -0.22827 -0.33123 0 0 0 0 0 0 0.03116 0.76376 -0.25008 0 1.66147 -0.27441 -4.76556 TRP_314 -12.2987 2.39307 3.39364 0.02282 0.2451 -0.41649 -0.19219 0 0 0 0 0 0 -0.02282 1.20768 -0.23971 0 2.26099 -0.136 -3.78264 GLY_315 -3.68998 0.23462 3.29482 0.00014 0 -0.27205 -0.23198 0 0 0 0 0 0 -0.07786 0 0.47146 0 0.79816 0.03151 0.55884 LEU_316 -5.38026 0.69744 2.4847 0.01614 0.07582 -0.15708 -0.75242 0 0 0 0 0 0 0.02958 0.22956 -0.2933 0 1.66147 -0.05391 -1.44226 PHE_317 -9.33596 1.45611 1.60746 0.02919 0.23581 -0.13337 -2.35961 0 0 0 0 0 0 -0.03502 2.55898 -0.04065 0 1.21829 -0.3209 -5.11967 CYS:disulfide_318 -6.30329 1.65121 2.93929 0.00227 0.00788 -0.31168 0.3084 0 0 0 0 0 -0.13645 0.05996 0.20722 -0.12812 0 3.25479 -0.09759 1.45389 ASN_319 -2.59533 0.33577 1.93656 0.00538 0.61332 -0.10443 -0.35549 0 0 0 0 0 0 -0.02158 2.239 0.34081 0 -1.34026 0.32028 1.37403 GLY_320 -2.44966 0.14002 2.416 6e-05 0 -0.11461 -0.88968 0 0 0 0 0 0 -0.00692 0 0.55443 0 0.79816 0.74599 1.1938 SER_321 -0.68026 0.00925 0.65055 0.00457 0.03409 -0.12467 0.10679 0 0 0 0 0 0 0.01109 0.33919 0.2909 0 -0.28969 0.98781 1.33961 SER_322 -2.84529 0.3563 3.32236 0.00203 0.04952 0.01747 -1.84187 0 0 0 0 0 0 0.28979 0.17482 -0.36638 0 -0.28969 0.49983 -0.63111 LEU_323 -4.13178 0.63094 1.97955 0.01496 0.07168 -0.55407 -0.12529 0 0 0 0 0 0 0.01861 0.42339 -0.09903 0 1.66147 -0.22024 -0.32982 ASP_324 -2.85288 0.51121 2.6265 0.00392 0.32298 -0.23815 -1.19397 0 0 0 0 0 0 -0.03715 1.63308 -0.03651 0 -2.14574 -0.18886 -1.59557 THR_325 -4.83217 0.44601 4.36869 0.04571 0.07552 -0.02799 -2.6108 0 0 0 0 0 0 0.05377 0.12513 0.72969 0 1.15175 0.54443 0.06973 ALA_326 -2.2307 0.25454 1.40291 0.00336 0 -0.05146 -0.84904 0 0 0 0 0 0 0.62532 0 0.18277 0 1.32468 0.99802 1.6604 CYS:disulfide_327 -4.50608 0.79689 1.81729 0.00412 0.02836 -0.21684 0.25267 0 0 0 0 0 -0.13645 -0.02369 1.3111 0.11632 0 3.25479 0.39758 3.09604 ASN_328 -4.49146 0.19571 4.56922 0.00545 0.41183 0.05271 -2.31429 0 0 0 -0.54564 0 0 -0.04548 2.10022 0.09368 0 -1.34026 -0.23159 -1.53991 GLU_329 -4.5564 0.27164 3.59815 0.01335 0.43849 -0.12599 -1.01412 0 0 0 0 0 0 0.03456 2.77568 -0.22145 0 -2.72453 -0.3402 -1.85085 TYR_330 -10.1622 0.67625 7.43503 0.02619 0.22287 -0.39796 -1.24755 0 0 0 -1.20349 -0.28785 0 -0.01429 1.8775 -0.27513 0.00476 0.58223 -0.24517 -3.00878 PHE_331 -8.03624 1.42572 2.16767 0.02316 0.23005 -0.25096 0.00215 0 0 0 0 0 0 0.03946 1.73981 -0.2224 0 1.21829 -0.04003 -1.70333 ALA_332 -3.19518 0.15933 2.34014 0.0014 0 -0.18647 -0.21858 0 0 0 0 0 0 -0.02161 0 -0.33966 0 1.32468 -0.36077 -0.49672 GLN_333 -4.73792 0.29607 3.48526 0.00997 0.69371 -0.29826 -1.6058 0 0 0 0 0 0 0.20486 1.89415 -0.18615 0 -1.45095 -0.62224 -2.3173 ASN_334 -6.77501 0.51058 6.38998 0.00431 0.26554 -0.00817 -2.28714 0 0 0 -2.8043 0 0 0.03071 2.46193 -0.09699 0 -1.34026 -0.16011 -3.80893 ASN_335 -1.607 0.0183 1.56939 0.00597 0.23753 -0.35162 -0.06418 0 0 0 0 0 0 0.07541 1.77045 0.19997 0 -1.34026 -0.00285 0.51111 VAL_336 -3.88152 0.73445 0.06908 0.02314 0.04677 -0.259 -0.31896 0 0 0 0 0 0 -0.04655 0.14337 -0.46604 0 2.64269 -0.37481 -1.68739 THR_337 -3.65574 0.25007 3.44151 0.00708 0.09374 0.02149 -2.18641 0 0 0 0 0 0 -0.00599 0.02482 -0.51617 0 1.15175 -0.36574 -1.73959 GLU_338 -2.66381 0.15404 1.80127 0.0071 0.29908 -0.18003 -0.47182 0 0 0 0 0 0 0.02334 2.58342 0.24914 0 -2.72453 -0.02462 -0.94743 ILE_339 -6.24504 0.67514 3.27106 0.04239 0.07946 0.10951 -1.64328 0 0 0 0 0 0 -0.009 0.91578 -0.7127 0 2.30374 -0.08453 -1.29748 GLN_340 -5.00408 0.36632 4.35939 0.02004 0.53382 0.0269 -1.76054 0 0 0 -0.87504 0 0 0.26749 2.44786 0.11663 0 -1.45095 -0.1761 -1.12826 GLY_341 -4.43614 0.30525 3.00292 8e-05 0 0.14402 -1.08549 0 0 0 -0.87504 0 0 0.23243 0 0.49731 0 0.79816 0.08424 -1.33228 ILE_342 -7.39916 0.44837 0.70399 0.10844 0.10255 -0.00547 -0.09954 0.00805 0 0 0 0 0 -0.01626 0.53377 1.34295 0 2.30374 5.28331 3.31474 PRO_343 -4.93752 0.38754 2.63804 0.00307 0.0736 -0.22542 0.2753 0.10309 0 0 0 0 0 -0.03709 0.20394 -1.14702 0 -1.64321 4.93402 0.62834 GLY_344 -2.65914 0.44401 1.68323 4e-05 0 -0.10811 -1.40919 0 0 0 0 0 0 0.10821 0 0.40282 0 0.79816 -0.23673 -0.97671 VAL_345 -3.56294 0.27688 0.74397 0.05734 0.06178 -0.19766 0.52647 0 0 0 0 0 0 0.08067 0.03183 0.73607 0 2.64269 0.61105 2.00814 ALA_346 -1.53491 0.43228 1.61835 0.00302 0 0.06538 -0.85677 0 0 0 -0.56031 0 0 -0.02549 0 0.39171 0 1.32468 0.84039 1.69832 SER_347 -2.21393 0.37064 2.31584 0.00292 0.07298 -0.11175 -0.73246 0 0 0 -0.56031 0 0 0.00669 0.64033 0.62445 0 -0.28969 1.07809 1.20379 GLY_348 -1.47805 0.34412 1.45967 7e-05 0 -0.23644 0.67841 0 0 0 0 0 0 0.0789 0 0.33678 0 0.79816 0.87732 2.85894 VAL_349 -6.63962 1.04162 3.12556 0.03252 0.05777 -0.65593 -0.67919 0 0 0 0 0 0 0.02545 0.06587 -0.40132 0 2.64269 0.15832 -1.22625 LEU_350 -5.72208 0.54479 2.95229 0.0239 0.1577 -0.17079 -0.42117 0 0 0 0 0 0 -0.06219 1.2284 -0.27919 0 1.66147 -0.08017 -0.16705 LEU_351 -3.14007 0.41294 2.89634 0.01914 0.07725 -0.28514 -0.17103 0 0 0 0 0 0 0.07846 0.20548 -0.27361 0 1.66147 -0.33349 1.14773 ASP_352 -2.75064 0.22688 3.31006 0.00422 0.31609 -0.39718 -0.15734 0 0 0 0 0 0 -0.01084 1.75269 -0.20793 0 -2.14574 -0.29555 -0.35527 ASN_353 -6.7052 0.65518 5.6594 0.00781 0.30186 0.05368 -2.06472 0 0 0 -1.11914 0 0 0.11259 1.48283 -0.03557 0 -1.34026 -0.35592 -3.34746 LEU_354 -5.82955 0.50692 2.61327 0.02198 0.18169 -0.17049 -1.93235 0 0 0 0 0 0 -0.02731 0.54393 -0.18519 0 1.66147 -0.23015 -2.84579 TRP_355 -4.1123 0.3309 1.56967 0.01943 0.28615 -0.37904 0.24103 0 0 0 0 0 0 0.26476 1.86802 -0.37114 0 2.26099 0.1145 2.09297 SER_356 -3.52734 0.52722 2.77463 0.00196 0.02466 -0.19963 -0.77388 0 0 0 -0.95637 0 0 -0.03783 0.7727 0.05679 0 -0.28969 -0.11803 -1.7448 ALA_357 -2.5625 0.21925 1.80867 0.00133 0 -0.08513 -0.04342 0 0 0 0 0 0 0.00015 0 0.67257 0 1.32468 0.57255 1.90815 TYR_358 -8.33477 0.92991 3.48075 0.02938 0.28581 -0.20653 -0.60029 0 0 0 0 0 0 0.06608 2.33912 0.17271 0.00043 0.58223 1.05199 -0.20317 SER_359 -2.79766 0.05082 3.62621 0.00222 0.06629 0.09491 -1.48466 0 0 0 0 -0.7704 0 0.08805 0.20175 -0.42971 0 -0.28969 -0.01032 -1.65221 ASP_360 -2.98662 0.34333 2.77122 0.00384 0.27454 0.14831 -0.88919 0 0 0 0 0 0 0.09076 1.59548 0.10787 0 -2.14574 -0.39265 -1.07885 ARG_361 -4.36282 0.30834 3.97657 0.01875 0.66014 -0.11013 -0.45277 0 0 0 -1.16097 -0.56915 0 -0.04683 2.66399 0.01757 0 -0.09474 -0.39477 0.45318 GLY_362 -2.68883 0.14103 2.33488 6e-05 0 0.05094 -0.66399 0 0 0 0 0 0 -0.01067 0 -1.46857 0 0.79816 -0.69547 -2.20245 ALA_363 -4.04906 0.42689 3.53888 0.0013 0 0.12584 -2.56759 0 0 0 0 0 0 -0.02143 0 -0.15202 0 1.32468 -0.80555 -2.17807 PHE_364 -7.25388 0.65727 1.18276 0.0232 0.2313 -0.40257 -0.46741 0 0 0 0 0 0 0.24576 1.83049 0.02236 0 1.21829 -0.54523 -3.25766 VAL_365 -5.84872 0.4283 2.17574 0.01624 0.04608 -0.12446 -2.10479 0 0 0 0 0 0 0.05688 0.04687 -0.37804 0 2.64269 -0.37595 -3.41917 GLU_366 -2.96089 0.20335 2.05373 0.00642 0.26129 -0.2059 -0.10391 0 0 0 0 0 0 0.28167 2.43893 0.08945 0 -2.72453 -0.15992 -0.82031 LYS_367 -4.75551 0.46441 3.05528 0.00935 0.18011 -0.12926 -2.28809 0 0 0 0 -0.55873 0 -0.00631 2.27452 0.08377 0 -0.71458 0.0276 -2.35744 LYS_368 -1.60819 0.13488 1.36193 0.00741 0.11577 -0.21359 0.12751 0 0 0 0 0 0 -0.00269 0.89575 -0.06968 0 -0.71458 -0.06177 -0.02723 GLY_369 -0.84832 0.08473 0.65775 7e-05 0 -0.12331 0.2258 0 0 0 0 0 0 -0.15016 0 -1.4449 0 0.79816 -0.51513 -1.31532 VAL_370 -3.91897 0.39253 1.08855 0.01791 0.04477 -0.3263 0.22877 0 0 0 0 0 0 -0.01158 0.04635 -0.76864 0 2.64269 -0.65374 -1.21767 ALA_371 -1.28814 0.11232 0.86359 0.00135 0 -0.13306 -0.41123 0 0 0 0 0 0 -0.0368 0 -0.13507 0 1.32468 -0.61481 -0.31716 SER_372 -3.02648 0.1167 2.02411 0.00154 0.07436 -0.12253 -0.10601 0 0 0 0 0 0 0.11039 0.12314 -0.5089 0 -0.28969 -0.56172 -2.16508 VAL_373 -4.37359 0.49764 2.2824 0.01615 0.05071 0.18214 -1.04893 0.00619 0 0 -2.14645 0 0 0.08857 0.00741 -0.47376 0 2.64269 -0.20844 -2.47727 PRO_374 -2.73533 0.58101 0.71004 0.00306 0.11102 -0.09765 -0.2062 0.03902 0 0 0 0 0 0.02432 0.04288 -0.72632 0 -1.64321 -0.17218 -4.06955 THR_375 -4.06665 0.44856 2.74628 0.00624 0.12143 -0.12301 -1.62961 0.03799 0 0 0 0 0 0.07738 0.28267 0.1231 0 1.15175 -0.06934 -0.8932 PRO_376 -1.73937 0.37392 0.90118 0.00535 0.05298 -0.14959 0.23621 0.24997 0 0 0 0 0 -0.07474 1.08524 -1.06702 0 -1.64321 0.92577 -0.8433 GLU_377 -1.63117 0.17584 1.87513 0.00578 0.25981 -0.15322 -0.82635 0 0 0 0 0 0 0.04705 2.33414 0.04513 0 -2.72453 1.27924 0.68684 ASP_378 -1.97817 0.07146 2.84066 0.00322 0.24808 -0.16245 -0.98044 0 0 0 0 0 0 0.04926 1.85449 0.46248 0 -2.14574 0.56023 0.82307 GLY_379 -1.11191 0.12329 1.09665 2e-05 0 -0.11481 0.39033 0 0 0 0 0 0 0.04852 0 -1.08043 0 0.79816 0.87378 1.02361 ARG_380 -1.89532 0.21774 1.92088 0.01402 0.26369 -0.09122 -0.07596 0 0 0 0 0 0 -0.04313 1.19477 -0.16958 0 -0.09474 0.58708 1.82823 ALA_381 -3.7344 0.50711 1.12901 0.00138 0 -0.19828 -0.04389 0 0 0 0 0 0 -0.00568 0 -0.40386 0 1.32468 -0.30671 -1.73064 SER_382 -2.59967 0.39404 2.05424 0.00202 0.05483 -0.24663 0.41812 0 0 0 0 0 0 0.09742 0.08838 -0.3575 0 -0.28969 -0.36346 -0.74789 GLY_383 -2.02511 0.2285 1.59523 7e-05 0 -0.15281 -0.61889 0 0 0 0 0 0 -0.07173 0 0.39547 0 0.79816 -0.1297 0.0192 LEU_384 -5.27824 1.29351 1.97797 0.02166 0.04972 -0.26282 0.62948 0.03569 0 0 0 0 0 0.14034 0.06125 -0.33973 0 1.66147 -0.06107 -0.07076 PRO_385 -5.62019 1.20146 1.40215 0.00289 0.04264 -0.10272 -1.35025 0.24616 0 0 0 0 0 -0.1417 0.27293 -0.81398 0 -1.64321 0.35159 -6.15223 TYR_386 -10.8641 1.95625 2.03007 0.02758 0.27755 -0.34115 0.10259 0 0 0 0 0 0 0.27386 2.02314 0.02855 0.00046 0.58223 0.31142 -3.59155 VAL_387 -7.28573 0.94043 2.18082 0.019 0.04729 -0.24845 -2.65836 0 0 0 0 0 0 -0.07275 0.08203 -0.41995 0 2.64269 -0.40511 -5.17809 LEU_388 -6.21437 0.83123 0.77544 0.0166 0.05794 -0.47953 -0.60824 0 0 0 0 0 0 0.03378 0.25529 -0.26605 0 1.66147 -0.35648 -4.29293 SER_389 -4.02588 0.06581 5.11134 0.00155 0.07894 0.1796 -2.3016 0 0 0 0 0 0 0.06409 0.31948 -0.17221 0 -0.28969 -0.35291 -1.32147 ASP_390 -3.60567 0.29102 4.9327 0.00503 0.2564 0.09949 -2.65102 0 0 0 0 -0.60866 0 0.16271 3.49585 -0.50588 0 -2.14574 0.20798 -0.06577 ILE_391 -4.13706 0.37755 2.63136 0.02963 0.09082 -0.16677 -0.80337 0 0 0 -0.37123 0 0 -0.00911 0.58917 0.48395 0 2.30374 0.70794 1.72662 THR_392 -5.32032 0.78383 3.57868 0.0115 0.05877 0.1738 -0.13632 0 0 0 -1.16097 -0.56915 0 0.46463 0.07875 0.04434 0 1.15175 0.23001 -0.6107 THR_393 -6.37123 1.04465 1.99322 0.01578 0.05516 0.07889 -0.91027 0 0 0 -0.37123 0 0 0.08353 0.1363 -0.17328 0 1.15175 0.03246 -3.23428 TYR_394 -6.41375 0.9179 2.75699 0.02192 0.26896 -0.27925 -0.23395 0 0 0 0 0 0 0.21724 1.82674 -0.35515 0 0.58223 -0.02761 -0.71774 PHE_395 -8.93562 1.20433 3.21538 0.02588 0.23683 -0.09716 -0.38321 0 0 0 0 0 0 0.00644 1.58384 -0.37784 0 1.21829 0.14021 -2.16264 THR_396 -5.65583 0.99183 3.01361 0.02304 0.06499 -0.22399 -0.95067 0 0 0 0 0 0 -0.02263 0.06064 0.0715 0 1.15175 0.31542 -1.16033 VAL_397 -6.79611 0.84612 2.68744 0.02299 0.05464 -0.01072 -0.80621 0 0 0 0 0 0 -0.03081 -0.01457 -0.20501 0 2.64269 0.05592 -1.55364 LEU_398 -9.14333 1.60767 1.85288 0.03067 0.09737 -0.09328 -2.12965 0 0 0 0 0 0 -0.04941 0.20477 -0.29692 0 1.66147 -0.22228 -6.48004 VAL_399 -7.5776 1.00495 2.27668 0.01608 0.04539 -0.04955 -1.68856 0 0 0 0 0 0 -0.0329 -0.02254 -0.38642 0 2.64269 -0.17948 -3.95124 GLY_400 -4.65895 0.24693 3.38945 0.00012 0 -0.29426 -0.5139 0 0 0 0 0 0 -0.04845 0 0.51541 0 0.79816 0.16127 -0.40421 ILE_401 -8.57621 1.31637 2.73244 0.03471 0.07232 -0.27401 -0.65683 0 0 0 0 0 0 -0.02154 0.20331 -0.49909 0 2.30374 0.20726 -3.15752 TYR_402 -11.0997 1.57293 3.59765 0.02523 0.30922 0.41612 -2.60479 0 0 0 0 0 0 0.30608 1.44438 -0.25526 0.00012 0.58223 0.07574 -5.63007 PHE_403 -10.8126 2.60114 2.79899 0.03094 0.30256 0.2106 -1.93687 0.01354 0 0 0 0 0 0.37859 1.48324 -0.03374 0 1.21829 5.1926 1.44728 PRO_404 -7.52065 1.25781 3.16538 0.00219 0.03403 -0.29903 -1.31356 0.03345 0 0 0 0 0 -0.16735 0.71448 -0.56767 0 -1.64321 5.08495 -1.21919 SER_405 -6.22713 0.98213 5.17711 0.00187 0.05282 -0.17608 -2.51804 0 0 0 -0.72248 0 0 0.34409 0.09909 -0.17257 0 -0.28969 -0.40554 -3.85442 VAL_406 -7.05797 1.17663 1.40994 0.01907 0.05601 -0.09841 -1.55879 0 0 0 0 0 0 -0.03566 0.00448 0.15621 0 2.64269 -0.30381 -3.58961 THR_407 -6.81596 1.29747 3.13498 0.01074 0.07166 -0.14327 -0.5753 0 0 0 0 0 0 0.05716 0.0424 -0.66098 0 1.15175 0.07902 -2.35032 GLY_408 -3.09179 0.24452 2.64268 6e-05 0 0.14004 -0.539 0 0 0 -0.52183 0 0 -0.15325 0 -1.51204 0 0.79816 0.00628 -1.98617 ILE_409 -7.91421 1.20888 0.40522 0.02179 0.0593 -0.29422 -0.07428 0 0 0 0 0 0 0.0968 0.53021 0.45641 0 2.30374 -0.04101 -3.24137 MET_410 -8.23536 1.06795 2.89172 0.0045 0.05708 -0.29282 -0.61813 0 0 0 0 0 0 0.24384 1.67821 0.0982 0 1.65735 -0.10465 -1.55211 ALA_411 -5.39989 0.5045 3.07801 0.00142 0 -0.32825 -1.47311 0 0 0 0 0 0 0.21764 0 -0.40893 0 1.32468 -0.37268 -2.85661 GLY_412 -4.01658 0.56435 2.893 7e-05 0 -0.19058 -1.3638 0 0 0 0 0 0 0.32939 0 0.50375 0 0.79816 -0.22975 -0.712 SER_413 -6.21922 0.36144 5.04735 0.00163 0.02842 -0.27726 -1.42497 0 0 0 -0.42823 0 0 0.0205 0.96445 -0.14275 0 -0.28969 -0.04456 -2.40289 ASN_414 -6.25395 0.5971 5.70039 0.00752 0.29554 -0.12317 -1.64438 0 0 0 -1.02936 -0.61475 0 0.11501 1.6596 -0.06388 0 -1.34026 -0.3016 -2.99619 ARG_415 -5.19564 0.53698 5.07434 0.0265 0.78814 0.21234 -2.982 0 0 0 0 -1.17533 0 0.25794 2.44167 -0.17449 0 -0.09474 -0.34393 -0.62822 SER_416 -5.56113 0.66861 4.48161 0.00181 0.02398 -0.14843 -1.57081 0 0 0 -0.42823 0 0 -0.02997 0.6635 0.27016 0 -0.28969 0.5009 -1.41768 GLY_417 -3.23016 0.20456 3.18161 7e-05 0 0.03426 -0.06063 0 0 0 0 0 0 0.02047 0 0.40143 0 0.79816 0.67382 2.02359 ASP_418 -4.10801 0.3123 4.73848 0.00362 0.31901 0.2247 -3.60122 0 0 0 0 -1.57656 0 0.04142 1.96224 -0.24575 0 -2.14574 -0.22386 -4.29938 LEU_419 -7.49193 1.26573 1.72228 0.02201 0.05442 -0.42062 -0.87654 0 0 0 0 0 0 0.51487 0.06427 -0.37002 0 1.66147 -0.40882 -4.26285 LYS_420 -4.51119 0.24699 3.68313 0.00844 0.1579 -0.02386 -0.98691 0 0 0 0 0 0 -0.05372 1.0108 0.15532 0 -0.71458 -0.14065 -1.16832 ASP_421 -3.48844 0.33021 4.39358 0.00847 0.81066 -0.11451 -1.7436 0 0 0 0 0 0 -0.04785 1.76936 -0.57455 0 -2.14574 0.01387 -0.78853 ALA_422 -5.13571 0.50591 2.18082 0.00139 0 -0.13292 -0.38033 0 0 0 0 0 0 -0.09661 0 -0.34427 0 1.32468 -0.23411 -2.31115 GLN_423 -5.44432 0.65185 4.26102 0.00931 0.24929 -0.24333 -1.05245 0 0 0 -0.57468 0 0 -0.08327 3.30848 -0.21967 0 -1.45095 -0.42087 -1.00957 LYS_424 -4.56319 0.3245 4.88084 0.01421 0.30068 -0.4413 -1.92164 0 0 0 0 0 0 -0.03495 1.09609 -0.23351 0 -0.71458 -0.1501 -1.44296 SER_425 -5.7158 0.43302 4.98995 0.00168 0.02427 -0.31836 -2.29602 0 0 0 0 0 0 0.00569 0.39244 0.32057 0 -0.28969 0.08886 -2.36339 ILE_426 -8.4398 1.14575 2.59433 0.02915 0.06882 -0.15264 -1.9618 0.00214 0 0 0 0 0 0.2111 0.08939 -0.44957 0 2.30374 5.2837 0.72431 PRO_427 -7.11073 1.2473 3.36257 0.00231 0.03503 -0.2989 -1.24065 0.33057 0 0 0 0 0 0.20416 0.21183 1.13386 0 -1.64321 5.34541 1.57956 THR_428 -4.47893 0.44867 3.95735 0.01013 0.05729 -0.36335 -2.19586 0 0 0 0 0 0 -0.01643 0.01565 -0.02608 0 1.15175 0.21886 -1.22094 GLY_429 -4.91271 0.49707 3.52656 0.00026 0 -0.15251 -1.81935 0 0 0 0 0 0 -0.06759 0 0.2319 0 0.79816 0.57898 -1.31922 THR_430 -6.38557 0.71915 3.40726 0.0122 0.06498 -0.43203 -1.94039 0 0 0 0 0 0 -0.02972 0.01666 0.02021 0 1.15175 0.49807 -2.8974 ILE_431 -7.82526 0.76253 2.93086 0.02605 0.06845 -0.04258 -1.65763 0 0 0 0 0 0 -0.04765 0.17669 -0.38023 0 2.30374 -0.03369 -3.71873 LEU_432 -7.02615 0.60276 3.83963 0.0232 0.07946 -0.27792 -2.51748 0 0 0 0 0 0 -0.02093 0.17789 -0.30275 0 1.66147 -0.18347 -3.94429 ALA_433 -6.63239 0.79966 3.49029 0.00139 0 -0.10739 -2.16013 0 0 0 0 0 0 -0.00367 0 -0.15763 0 1.32468 -0.3511 -3.7963 ILE_434 -9.57267 1.73408 2.91593 0.03587 0.07113 -0.08581 -2.16751 0 0 0 0 0 0 0.0043 0.2542 -0.36809 0 2.30374 -0.23054 -5.10536 VAL_435 -8.61957 1.05899 2.52444 0.02114 0.04722 -0.17258 -1.66572 0 0 0 0 0 0 -0.04372 -0.0055 -0.20294 0 2.64269 -0.11738 -4.53294 THR_436 -6.5358 0.6025 4.9665 0.00956 0.05889 -0.08424 -3.26886 0 0 0 0 -0.78333 0 0.05712 0.01914 -0.01678 0 1.15175 -0.00544 -3.82898 THR_437 -7.93979 1.08365 4.15848 0.00616 0.05263 -0.17363 -1.95691 0 0 0 0 0 0 0.18952 0.09061 0.02114 0 1.15175 0.01994 -3.29645 SER_438 -6.25521 0.28809 5.04453 0.00173 0.06178 -0.06641 -2.28623 0 0 0 0 0 0 -0.02604 0.76312 0.31604 0 -0.28969 0.00754 -2.44074 PHE_439 -8.00671 0.82496 3.99393 0.05502 0.20901 -0.21861 -2.5361 0 0 0 0 0 0 0.03661 2.84881 0.11791 0 1.21829 -0.0047 -1.46158 ILE_440 -7.89897 0.9991 2.0373 0.02243 0.06699 -0.0814 -2.21011 0 0 0 0 0 0 -0.00958 0.24509 -0.44355 0 2.30374 -0.07505 -5.044 TYR_441 -11.1599 1.1511 5.00602 0.02261 0.23163 -0.2945 -2.89254 0 0 0 -0.72248 0 0 0.05769 2.47104 0.0133 0.13575 0.58223 0.00819 -5.3899 LEU_442 -6.82841 0.50162 3.29217 0.01733 0.06839 -0.11115 -1.80305 0 0 0 0 0 0 0.01933 0.24553 -0.28929 0 1.66147 -0.14062 -3.36669 SER_443 -5.02274 0.72556 4.91155 0.00139 0.02264 -0.15205 -2.81886 0 0 0 0 0 0 -0.03041 0.43431 0.32124 0 -0.28969 -0.05511 -1.95217 CYS_444 -7.40455 0.85303 3.62198 0.0019 0.01117 -0.01741 -2.56733 0 0 0 0 0 0 -0.0275 0.19195 0.25455 0 3.25479 0.29182 -1.5356 ILE_445 -8.05662 1.36888 3.06945 0.03441 0.07423 -0.19495 -1.81978 0 0 0 0 0 0 -0.03569 0.16265 -0.44576 0 2.30374 0.19384 -3.34563 VAL_446 -4.58837 0.39505 2.52324 0.01781 0.03552 -0.08048 -1.09429 0 0 0 0 0 0 0.02526 0.27006 0.38857 0 2.64269 -0.06016 0.47489 LEU_447 -7.52271 1.31545 3.2483 0.01835 0.0718 -0.13715 -2.66257 0 0 0 0 0 0 0.01756 0.27349 -0.22511 0 1.66147 -0.05591 -3.99702 PHE_448 -11.6287 1.33183 2.7507 0.04541 0.21515 0.01716 -2.04688 0 0 0 0 0 0 0.14935 3.35628 0.09276 0 1.21829 -0.10943 -4.60807 GLY_449 -4.48413 0.44169 3.39046 0.0001 0 0.1278 -1.53841 0 0 0 -0.72589 0 0 -0.01071 0 0.55661 0 0.79816 -0.06276 -1.50709 ALA_450 -4.85046 0.4136 2.21607 0.00147 0 -0.3888 -0.69815 0 0 0 0 0 0 -0.01091 0 0.4387 0 1.32468 0.28223 -1.27157 CYS_451 -7.17818 0.99746 2.1173 0.00323 0.03446 0.00653 -1.31321 0 0 0 0 0 0 0.03415 0.7777 0.00143 0 3.25479 0.31143 -0.95291 ILE_452 -9.30052 1.44232 0.69259 0.03551 0.07836 -0.04432 -0.80908 0 0 0 -0.39324 0 0 -0.04549 0.41028 -0.76247 0 2.30374 -0.13736 -6.52968 GLU_453 -7.56664 0.85795 6.46014 0.00716 0.29557 0.16125 -3.47822 0 0 0 0 -0.55873 0 -0.03659 2.91105 0.0156 0 -2.72453 -0.45383 -4.10983 GLY_454 -3.54244 0.46134 3.016 0.00012 0 -0.03573 -0.28865 0 0 0 0 0 0 -0.10536 0 0.34776 0 0.79816 -0.04169 0.60953 VAL_455 -6.25178 0.64211 3.26953 0.01683 0.04368 -0.35463 -0.01881 0 0 0 0 0 0 -0.02871 0.00516 -0.37378 0 2.64269 0.25911 -0.1486 VAL_456 -7.70854 1.18276 1.89179 0.02098 0.05186 -0.29679 -0.58507 0 0 0 0 0 0 0.02088 0.04903 -0.10493 0 2.64269 -0.05654 -2.89188 LEU_457 -9.94784 1.64974 2.7825 0.02501 0.10083 -0.55675 -1.21505 0 0 0 0 0 0 -0.06661 0.16454 -0.25205 0 1.66147 -0.28569 -5.93991 ARG_458 -6.32564 0.53085 5.07463 0.03582 0.94263 -0.5115 -1.53616 0 0 0 0 -0.7704 0 -0.03166 2.61294 -0.0347 0 -0.09474 -0.42218 -0.53011 ASP_459 -6.17432 0.92477 6.34767 0.00557 0.351 -0.20462 -2.89651 0 0 0 0 0 0 -0.03872 1.55074 -0.14462 0 -2.14574 -0.39747 -2.82224 LYS_460 -7.33737 0.77003 6.98745 0.01178 0.1717 0.38523 -5.21535 0 0 0 0 -0.86816 0 -0.01477 2.34691 -0.02344 0 -0.71458 1.09702 -2.40355 PHE_461 -5.60358 0.54653 3.72604 0.02391 0.3196 -0.12965 -1.57943 0 0 0 -0.64338 0 0 -0.01827 2.13658 -0.04062 0 1.21829 1.08922 1.04525 GLY_462 -4.69954 0.3128 3.73375 0.00014 0 -0.19815 -1.13739 0 0 0 0 0 0 -0.13859 0 -1.30995 0 0.79816 -0.26422 -2.903 GLU_463 -6.24089 0.51404 4.43902 0.00634 0.27661 -0.34708 -0.67079 0 0 0 0 0 0 -0.03869 2.64609 -0.3404 0 -2.72453 -0.43038 -2.91067 ALA_464 -4.94942 1.01612 1.80257 0.00171 0 -0.2366 -0.78961 0 0 0 0 0 0 -0.01558 0 -0.01321 0 1.32468 -0.60052 -2.45985 LEU_465 -8.13746 1.15113 1.20115 0.02321 0.11347 -0.31639 -1.40543 0 0 0 0 0 0 0.10641 2.25212 0.12181 0 1.66147 0.31028 -2.91822 GLN_466 -6.41343 0.41776 5.41983 0.01421 0.90886 -0.4854 -1.41558 0 0 0 -0.46681 0 0 -0.0319 2.75001 -0.05167 0 -1.45095 0.60856 -0.19648 GLY_467 -3.40258 0.33978 3.01591 7e-05 0 -0.24047 -0.38332 0 0 0 0 0 0 -0.0856 0 -1.4546 0 0.79816 -0.45773 -1.87038 ASN_468 -4.96021 0.36736 4.06682 0.0049 0.24022 -0.40888 -0.61626 0 0 0 0 0 0 0.04411 1.49378 0.2558 0 -1.34026 -0.4284 -1.28102 LEU_469 -7.94232 0.91628 2.18042 0.01983 0.09518 -0.27504 -1.20399 0 0 0 0 0 0 0.01732 0.31653 -0.12259 0 1.66147 -0.11785 -4.45475 VAL_470 -6.7333 0.86438 1.06998 0.02191 0.05434 -0.09321 -0.44525 0 0 0 0 0 0 -0.04752 0.01634 -0.31004 0 2.64269 -0.18508 -3.14475 ILE_471 -8.31665 1.85741 0.85621 0.03297 0.1212 0.01942 0.18138 0 0 0 0 0 0 -0.02013 1.08589 0.25447 0 2.30374 -0.13806 -1.76215 GLY_472 -5.37981 1.05784 3.45049 0.00015 0 -0.3178 -0.54522 0 0 0 0 0 0 0.04119 0 0.32248 0 0.79816 0.39918 -0.17334 MET_473 -7.1594 0.75281 3.17057 0.01165 0.08788 -0.32635 -0.83304 0 0 0 0 0 0 0.22163 0.90755 -0.18522 0 1.65735 0.36542 -1.32913 LEU_474 -7.43454 1.00389 1.15876 0.02194 0.21895 -0.11853 -0.9311 0 0 0 0 0 0 0.22159 1.62806 -0.30497 0 1.66147 -0.32046 -3.19494 ALA_475 -4.84741 0.38374 1.65996 0.00141 0 -0.28797 -0.51793 0 0 0 0 0 0 -0.0261 0 -0.07906 0 1.32468 -0.55613 -2.94481 TRP_476 -5.49348 1.44808 2.40142 0.03336 0.45145 -0.05738 0.00717 0.00213 0 0 0 0 0 0.00844 3.58751 -0.30095 0 2.26099 4.99239 9.34113 PRO_477 -3.2996 1.30205 0.49985 0.00347 0.04434 -0.10197 0.14374 0.43649 0 0 0 0 0 0.00992 0.22242 1.10909 0 -1.64321 5.66973 4.39632 SER_478 -3.9037 0.84906 3.47542 0.00226 0.06598 -0.34372 -1.17103 0.00971 0 0 -1.16326 0 0 0.83551 0.18531 -0.32807 0 -0.28969 0.89178 -0.88443 PRO_479 -4.94537 0.93665 2.49613 0.00242 0.03755 -0.19234 -0.86112 0.0903 0 0 0 0 0 -0.17446 0.44766 -0.62464 0 -1.64321 0.54282 -3.88763 TRP_480 -7.09684 0.97519 3.24241 0.01959 0.29768 -0.05301 -1.42406 0 0 0 -1.16326 0 0 0.03952 1.51921 0.00671 0 2.26099 -0.30644 -1.68232 VAL_481 -5.49319 0.66041 2.75751 0.01673 0.05288 -0.16238 -1.66053 0 0 0 0 0 0 -0.0456 -0.00372 -0.30701 0 2.64269 -0.29713 -1.83933 ILE_482 -8.82878 1.56871 2.48984 0.03918 0.06863 -0.28045 -1.06233 0 0 0 0 0 0 -0.03105 0.19318 -0.42427 0 2.30374 -0.05688 -4.02047 VAL_483 -7.59216 0.65207 1.77191 0.02003 0.05372 -0.01073 -1.39156 0 0 0 0 0 0 -0.05414 -0.01869 -0.27712 0 2.64269 -0.0791 -4.28307 ILE_484 -6.21047 0.46155 3.36735 0.03315 0.1173 -0.0851 -2.05926 0 0 0 0 0 0 0.00807 0.92283 -0.24068 0 2.30374 -0.05228 -1.43381 GLY_485 -4.5583 0.24388 4.62555 0.00015 0 0.12901 -3.08405 0 0 0 0 0 0 -0.01212 0 0.26196 0 0.79816 0.4952 -1.10055 SER_486 -6.16928 0.80051 5.601 0.00184 0.06101 -0.19426 -2.14612 0 0 0 0 0 0 -0.02255 0.8459 0.30176 0 -0.28969 0.47348 -0.7364 PHE_487 -9.4645 1.46735 3.84798 0.02752 0.23287 0.09502 -1.79699 0 0 0 0 0 0 0.02162 1.31641 -0.45054 0 1.21829 0.02043 -3.46454 PHE_488 -8.04512 0.79582 3.76373 0.0263 0.33325 -0.17418 -2.06838 0 0 0 0 0 0 0.20961 2.04196 -0.1531 0 1.21829 -0.05406 -2.10587 SER_489 -6.90436 0.55232 6.13429 0.00155 0.02348 0.13839 -3.25885 0 0 0 0 0 0 -0.02447 0.42187 0.31061 0 -0.28969 -0.05046 -2.94533 THR_490 -7.52997 0.80858 5.70256 0.00706 0.0535 -0.22902 -2.03124 0 0 0 0 -1.255 0 0.20692 0.1272 0.08277 0 1.15175 -0.01964 -2.92453 CYS_491 -6.33111 0.56816 4.05845 0.0019 0.01052 -0.05914 -2.29982 0 0 0 0 0 0 -0.00028 0.2375 0.27796 0 3.25479 0.18137 -0.0997 GLY_492 -4.5337 0.24521 3.51267 0.00022 0 -0.1446 -1.86991 0 0 0 0 0 0 -0.00154 0 0.6368 0 0.79816 0.57122 -0.78548 ALA_493 -6.13203 0.60301 3.25726 0.00141 0 -0.08486 -1.89605 0 0 0 0 0 0 -0.03951 0 -0.16812 0 1.32468 0.16176 -2.97245 GLY_494 -5.21666 0.50411 4.09836 0.0002 0 -0.27906 -2.1534 0 0 0 0 0 0 0.02847 0 0.58219 0 0.79816 0.13499 -1.50264 LEU_495 -8.69325 0.54089 2.66704 0.01673 0.07462 -0.03934 -2.63054 0 0 0 0 0 0 -0.02069 0.19175 -0.30506 0 1.66147 0.1636 -6.3728 GLN_496 -5.86296 0.30177 6.07299 0.00657 0.18899 -0.1947 -3.40183 0 0 0 0 -0.69351 0 0.06159 3.1581 0.00814 0 -1.45095 -0.19944 -2.00525 SER_497 -5.89404 0.27779 5.06061 0.00132 0.02245 -0.16988 -1.97102 0 0 0 0 0 0 -0.02637 0.61734 0.25286 0 -0.28969 -0.09159 -2.21022 LEU_498 -7.81952 1.006 1.60252 0.01568 0.08205 -0.19047 -1.14311 0 0 0 0 0 0 0.28738 0.11079 -0.19596 0 1.66147 -0.21838 -4.80154 THR_499 -6.56481 0.70796 4.86663 0.00928 0.05823 -0.33712 -2.65125 0 0 0 0 0 0 -0.02063 0.17093 0.01234 0 1.15175 -0.00013 -2.59681 GLY_500 -3.91983 0.21607 3.47566 0.0002 0 0.06233 -2.32726 0 0 0 0 0 0 -0.0125 0 0.48235 0 0.79816 0.59233 -0.63247 ALA_501 -6.0984 1.32101 3.29862 0.00119 0 -0.05827 -2.12505 0.00066 0 0 0 0 0 0.35109 0 -0.11194 0 1.32468 1.08531 -1.0111 PRO_502 -8.54954 1.78352 4.10458 0.00286 0.03816 -0.23147 -1.41863 0.03064 0 0 0 0 0 -0.09187 0.12631 0.75223 0 -1.64321 0.70309 -4.39331 ARG_503 -6.43883 0.75539 5.27179 0.01076 0.19199 -0.19849 -1.40474 0 0 0 0 0 0 0.15419 1.45139 -0.13352 0 -0.09474 -0.09779 -0.53261 LEU_504 -8.29287 1.36065 2.939 0.028 0.20838 -0.02589 -1.74647 0 0 0 0 0 0 -0.01066 0.81755 -0.2553 0 1.66147 -0.22831 -3.54445 LEU_505 -9.88786 1.3319 2.2811 0.02155 0.17551 -0.03904 -2.34934 0 0 0 0 0 0 0.09241 1.09533 -0.2762 0 1.66147 -0.25722 -6.15038 GLN_506 -7.19002 0.54302 6.01161 0.0067 0.17672 -0.13 -2.56958 0 0 0 -0.83633 0 0 -0.03468 3.26777 -0.03379 0 -1.45095 -0.24519 -2.4847 ALA_507 -5.4941 0.31558 2.94257 0.00119 0 -0.22237 -1.22963 0 0 0 0 0 0 -0.04032 0 -0.20981 0 1.32468 -0.2577 -2.86991 ILE_508 -9.67342 1.60809 2.69309 0.02929 0.07019 -0.4986 -0.69616 0 0 0 0 0 0 -0.04795 0.09617 -0.47452 0 2.30374 -0.16104 -4.75112 ALA_509 -5.45851 0.33885 2.58445 0.0015 0 -0.20077 -0.97149 0 0 0 0 0 0 -0.01679 0 -0.22571 0 1.32468 -0.30674 -2.93053 ARG_510 -3.42803 0.25915 3.35827 0.01182 0.31338 -0.17738 -1.37086 0 0 0 0 0 0 0.05037 1.8277 -0.13266 0 -0.09474 -0.46805 0.14896 ASP_511 -5.30445 0.99082 6.34922 0.01764 0.95382 0.07484 -2.88159 0 0 0 -0.51421 0 0 0.17065 1.73105 -0.8483 0 -2.14574 -0.23112 -1.63739 GLY_512 -1.99346 0.38038 2.08921 6e-05 0 0.02533 -0.34161 0 0 0 0 0 0 -0.12424 0 0.13483 0 0.79816 0.55276 1.52143 ILE_513 -6.17033 1.39508 2.33729 0.02933 0.08246 -0.0641 -1.76782 0 0 0 -0.51421 0 0 0.00282 0.47569 0.46661 0 2.30374 0.53396 -0.88947 VAL_514 -6.68365 1.48017 1.48935 0.02403 0.06167 -0.06084 -1.19216 0.0403 0 0 0 0 0 0.19045 0.82261 0.41979 0 2.64269 0.08129 -0.6843 PRO_515 -4.08732 1.30354 2.79892 0.00272 0.03603 -0.09618 -1.23916 0.09134 0 0 0 0 0 -0.16048 1.18367 -0.52539 0 -1.64321 0.03917 -2.29636 PHE_516 -5.106 0.77404 0.74585 0.02261 0.28091 -0.15986 0.15391 0 0 0 0 0 0 0.06356 2.36143 0.13304 0 1.21829 -0.20782 0.27997 LEU_517 -8.15047 1.61492 1.10193 0.02652 0.12324 0.12158 -1.7725 0 0 0 0 0 0 0.02447 0.04354 -0.16959 0 1.66147 -0.2523 -5.62719 GLN_518 -3.7558 0.36883 3.06428 0.00986 0.31289 -0.09278 -0.98972 0 0 0 0 0 0 -0.14023 2.83729 -0.03993 0 -1.45095 -0.24543 -0.12169 VAL_519 -4.35225 0.82044 1.63761 0.0168 0.06667 0.00723 -0.83402 0 0 0 0 0 0 0.4805 1.15314 0.08808 0 2.64269 -0.14771 1.57918 PHE_520 -9.75742 2.68088 1.14858 0.03088 0.29365 -0.11527 -0.65396 0 0 0 0 0 0 0.28112 2.19988 0.0919 0 1.21829 -0.18088 -2.76236 GLY_521 -2.7573 1.10296 2.36633 0.00141 0 0.13509 -0.65036 0 0 0 -0.83633 0 0 -0.06446 0 0.23049 0 0.79816 -0.00933 0.31667 HIS_522 -3.86802 0.5309 4.06145 0.00459 0.34495 0.03898 -3.09858 0 0 0 0 0 0 -0.05678 1.75707 -0.05747 0 -0.30065 -0.08123 -0.72479 GLY_523 -2.87523 0.27897 2.12803 7e-05 0 -0.06999 -0.36802 0 0 0 0 0 0 -0.00137 0 -0.77328 0 0.79816 0.27277 -0.60988 LYS_524 -4.58541 0.27982 4.45296 0.00744 0.11315 -0.02825 -2.00962 0 0 0 0 0 0 -0.02239 0.88997 -0.03324 0 -0.71458 0.5096 -1.14056 ALA_525 -2.17712 0.34399 1.61587 0.00148 0 -0.21485 0.54146 0 0 0 0 0 0 -0.02017 0 -0.17817 0 1.32468 -0.12026 1.11689 ASN_526 -6.29026 0.67563 5.06699 0.01199 0.60879 -0.09553 -0.38625 0 0 0 -0.57134 -0.63516 0 -0.05081 1.72578 -0.40347 0 -1.34026 -0.35087 -2.03478 GLY_527 -2.60716 0.37995 2.61467 4e-05 0 0.1095 -1.17165 0 0 0 0 0 0 -0.09257 0 -1.46797 0 0.79816 -0.59768 -2.0347 GLU_528 -5.42448 0.98394 6.46849 0.00815 0.36974 0.05867 -2.23022 0.00991 0 0 -0.57134 -0.63516 0 0.00019 2.63897 0.08202 0 -2.72453 -0.65026 -1.61589 PRO_529 -5.34356 0.87153 2.57241 0.00415 0.08392 -0.34589 -0.04541 0.05791 0 0 0 0 0 0.25239 0.67599 -0.81634 0 -1.64321 -0.52625 -4.20235 THR_530 -4.33932 0.69745 4.30936 0.01145 0.06459 -0.08381 -1.29076 0 0 0 0 0 0 0.07865 0.47295 -0.3056 0 1.15175 0.09743 0.86415 TRP_531 -6.48891 0.70385 2.58146 0.02198 0.49819 -0.16293 -1.28649 0 0 0 0 0 0 0.01314 2.43316 0.13371 0 2.26099 0.22221 0.93036 ALA_532 -5.94125 0.80023 2.51395 0.00155 0 -0.06349 -0.63754 0 0 0 0 0 0 -0.08097 0 -0.39308 0 1.32468 -0.36948 -2.8454 LEU_533 -7.01984 0.72872 2.4052 0.02468 0.25611 -0.1209 -1.6292 0 0 0 0 0 0 -0.04141 1.56723 -0.31029 0 1.66147 -0.34221 -2.82043 LEU_534 -5.79316 0.69773 3.12244 0.01917 0.13662 -0.09933 -1.23589 0 0 0 0 0 0 0.00181 0.34632 -0.17432 0 1.66147 -0.07741 -1.39455 LEU_535 -7.80031 0.91776 2.77209 0.02069 0.18156 -0.25325 -0.93615 0 0 0 0 0 0 -0.02753 0.77478 -0.24551 0 1.66147 -0.02659 -2.96097 THR_536 -8.47155 0.8543 5.63436 0.01116 0.06205 -0.1011 -1.92894 0 0 0 0 -1.2113 0 -0.0204 0.05497 0.01458 0 1.15175 -0.11353 -4.06365 ALA_537 -5.4205 0.37148 3.51699 0.00142 0 0.14487 -2.29385 0 0 0 0 0 0 0.03682 0 -0.15472 0 1.32468 -0.17662 -2.64943 LEU_538 -5.73209 0.46403 3.95894 0.01529 0.06482 -0.10917 -1.9758 0 0 0 0 0 0 0.03393 0.21322 -0.28547 0 1.66147 -0.2859 -1.97674 ILE_539 -7.76574 1.12283 2.82295 0.02812 0.0732 -0.33972 -1.69959 0 0 0 0 0 0 0.15468 0.41902 -0.27578 0 2.30374 -0.10064 -3.25693 CYS_540 -8.87294 0.86737 3.30382 0.00248 0.04265 -0.08263 -2.35158 0 0 0 0 0 0 -0.01122 1.27748 0.25762 0 3.25479 0.15133 -2.16084 GLU_541 -6.28605 0.90429 5.2966 0.00796 0.34399 -0.04276 -1.93918 0 0 0 0 0 0 -0.02689 2.82015 -0.19737 0 -2.72453 -0.08919 -1.93298 THR_542 -4.71021 0.44675 4.39505 0.01034 0.06157 -0.17884 -1.14604 0 0 0 0 0 0 -0.02416 0.0507 0.05732 0 1.15175 -0.25745 -0.14323 GLY_543 -4.53017 0.37049 3.26292 0.00014 0 -0.13799 -1.13153 0 0 0 0 0 0 -0.01641 0 0.59839 0 0.79816 0.23127 -0.55473 ILE_544 -9.44498 1.45662 2.57204 0.03512 0.07274 0.09579 -2.14898 0 0 0 0 0 0 -0.06327 0.43914 -0.13375 0 2.30374 0.16535 -4.65045 LEU_545 -5.18954 0.79852 3.07079 0.01709 0.08951 -0.03948 -1.14151 0 0 0 0 0 0 0.01186 0.12435 -0.04894 0 1.66147 -0.15714 -0.80301 ILE_546 -5.78602 0.95673 2.13146 0.02614 0.07303 0.06728 -0.61057 0 0 0 0 0 0 -0.03394 0.20787 -0.25047 0 2.30374 -0.13784 -1.05259 ALA_547 -5.33394 0.53438 1.07134 0.00316 0 -0.02878 -0.73384 0 0 0 0 0 0 -0.05872 0 0.22032 0 1.32468 0.04905 -2.95235 SER_548 -4.58012 0.53393 3.57775 0.00283 0.07236 -0.1123 -1.3386 0 0 0 0 0 0 0.00189 0.04608 -0.14144 0 -0.28969 0.55771 -1.6696 LEU_549 -7.55801 1.6921 2.81001 0.02136 0.08397 0.10389 -0.8946 0 0 0 0 0 0 -0.05221 0.18005 -0.28571 0 1.66147 0.26069 -1.977 ASP_550 -4.97237 0.51678 5.81179 0.00546 0.34876 -0.04637 -4.08303 0 0 0 0 -0.25949 0 0.19997 1.69863 -0.09013 0 -2.14574 -0.30812 -3.32386 SER_551 -4.69627 0.85193 3.74965 0.00132 0.02369 -0.22512 -0.73104 0 0 0 0 0 0 0.02485 0.57166 0.2145 0 -0.28969 0.22122 -0.28329 VAL_552 -7.7171 0.63996 2.42547 0.02026 0.05409 -0.19627 -1.49336 0 0 0 0 0 0 -0.05512 -0.01099 -0.32619 0 2.64269 0.30549 -3.71107 ALA_553 -6.27897 1.11001 3.82177 0.00121 0 0.04048 -2.23122 0.00065 0 0 0 0 0 0.62044 0 -0.09076 0 1.32468 0.64553 -1.03618 PRO_554 -7.35212 1.66712 4.19448 0.00226 0.03471 -0.28842 -1.43241 0.06435 0 0 0 0 0 -0.09753 0.36919 0.57824 0 -1.64321 0.74538 -3.15795 ILE_555 -7.01957 0.71725 3.64345 0.02449 0.06543 -0.06136 -1.24185 0 0 0 0 0 0 -0.02628 0.16709 -0.43104 0 2.30374 0.04234 -1.81632 LEU_556 -9.60372 1.09121 3.00554 0.03282 0.20038 -0.03787 -2.00588 0 0 0 0 0 0 0.02353 1.01308 -0.28293 0 1.66147 -0.17068 -5.07306 SER_557 -7.54443 0.79669 6.36742 0.00203 0.06516 -0.05712 -2.57617 0 0 0 0 0 0 -0.01168 0.72255 0.315 0 -0.28969 -0.11775 -2.32798 MET_558 -9.96676 1.26548 3.99927 0.01126 0.09017 0.05073 -1.7118 0 0 0 0 0 0 0.14772 1.00384 -0.13816 0 1.65735 -0.07597 -3.66686 PHE_559 -10.1303 0.95613 3.8642 0.02649 0.21177 0.02002 -1.50014 0 0 0 0 0 0 -0.00643 2.73383 -0.20862 0 1.21829 0.00704 -2.80771 PHE_560 -10.3426 0.71938 3.71502 0.04727 0.21691 -0.2585 -1.46374 0 0 0 0 0 0 0.3072 2.59615 0.21719 0 1.21829 0.00381 -3.02363 LEU_561 -11.5661 1.82285 3.40385 0.01586 0.06686 -0.10921 -2.46547 0 0 0 0 0 0 -0.02057 0.75237 -0.23412 0 1.66147 -0.19403 -6.8662 MET_562 -10.8721 1.12786 3.87725 0.00786 0.03234 -0.00724 -1.92328 0 0 0 0 0 0 0.06225 2.40772 -0.06654 0 1.65735 -0.15885 -3.85536 CYS:disulfide_563 -8.11357 1.46579 4.29484 0.00187 0.01031 -0.05534 -1.88998 0 0 0 0 0 -0.15906 0.01044 0.3854 0.27234 0 3.25479 0.09843 -0.42374 TYR_564 -10.5096 0.64303 5.31486 0.04424 0.23442 -0.40448 -2.05443 0 0 0 -0.52183 0 0 0.05927 2.93907 0.03976 0.00056 0.58223 0.17191 -3.46096 MET_565 -10.4223 0.87701 4.38885 0.0175 0.20749 0.07288 -2.32649 0 0 0 0 0 0 -0.01527 2.57436 0.07127 0 1.65735 0.02733 -2.87006 PHE_566 -12.0012 1.82507 3.23635 0.05167 0.2003 -0.07554 -1.82389 0 0 0 0 0 0 0.001 3.19389 -0.16133 0 1.21829 -0.03572 -4.37108 VAL_567 -7.97426 0.61414 1.9391 0.02163 0.05319 -0.14368 -1.95987 0 0 0 0 0 0 -0.01407 -0.00285 -0.31831 0 2.64269 -0.1225 -5.26479 ASN_568 -9.40829 0.41159 8.04327 0.00827 0.27301 -0.08733 -2.74005 0 0 0 0 -1.61929 0 -0.0387 1.46877 0.26683 0 -1.34026 -0.01533 -4.77752 LEU_569 -7.28637 0.80648 3.88021 0.02059 0.14894 -0.0362 -2.05661 0 0 0 0 0 0 -0.00928 0.39063 -0.17165 0 1.66147 0.13801 -2.51378 ALA_570 -6.18968 0.89099 2.91589 0.00184 0 -0.05705 -1.78567 0 0 0 0 0 0 -0.02209 0 -0.25498 0 1.32468 -0.09563 -3.27168 CYS_571 -8.22762 0.52416 4.46198 0.00205 0.01121 -0.21275 -2.45909 0 0 0 0 0 0 0.00722 0.16182 0.38421 0 3.25479 -0.11449 -2.20651 ALA_572 -6.25037 0.34256 4.53186 0.00124 0 0.01697 -2.80042 0 0 0 0 0 0 -0.01865 0 0.00507 0 1.32468 0.109 -2.73806 VAL_573 -6.3287 0.7484 3.89311 0.02398 0.05401 -0.13563 -2.31369 0 0 0 0 0 0 -0.0392 0.08927 -0.2335 0 2.64269 -0.06339 -1.66264 GLN_574 -9.05143 0.6381 7.13669 0.00748 0.20832 -0.07016 -3.06307 0 0 0 -0.82562 0 0 -0.0406 2.63006 -0.25472 0 -1.45095 -0.26948 -4.40539 THR_575 -5.63079 0.97279 4.87028 0.00752 0.05429 -0.12759 -1.5121 0 0 0 0 0 0 -0.03604 0.10514 0.02631 0 1.15175 -0.23416 -0.3526 LEU_576 -5.12145 0.42606 3.13165 0.01979 0.17378 -0.02837 -0.56765 0 0 0 0 0 0 -0.00143 0.64105 -0.22471 0 1.66147 -0.1005 0.0097 LEU_577 -4.15778 0.36145 2.78163 0.02024 0.09988 -0.29336 -0.83146 0 0 0 0 0 0 -0.03895 0.12755 -0.16502 0 1.66147 -0.32974 -0.76408 ARG_578 -2.96346 0.39026 2.97071 0.01315 0.25866 -0.14198 -0.88143 0 0 0 0 0 0 -0.08054 1.20674 -0.16955 0 -0.09474 -0.383 0.12483 THR_579 -4.74528 0.92869 3.84836 0.00933 0.06431 -0.0169 -1.32568 0.00998 0 0 0 0 0 0.07778 0.03939 0.07847 0 1.15175 -0.25037 -0.13016 PRO_580 -2.24511 0.87246 1.2574 0.00256 0.03734 -0.14342 0.14717 0.06724 0 0 0 0 0 -0.15896 0.90106 -0.48699 0 -1.64321 -0.26232 -1.65477 ASN_581 -2.26827 0.35929 2.01136 0.00592 0.28809 -0.01686 -0.27342 0 0 0 -0.85567 0 0 -0.05257 1.58369 -0.3816 0 -1.34026 -0.46459 -1.40488 TRP_582 -10.727 1.0187 3.02063 0.02051 0.24097 -0.22814 -0.05794 0 0 0 0 0 0 -0.05845 2.14732 -0.10637 0 2.26099 -0.03803 -2.50678 ARG_583 -3.28683 0.36296 3.21435 0.03256 0.56592 -0.46835 -0.33413 0.00266 0 0 0 0 0 0.06386 2.24667 -0.16677 0 -0.09474 0.42804 2.56618 PRO_584 -5.55794 0.58356 1.92095 0.00362 0.10778 -0.23047 -0.08271 0.01391 0 0 0 0 0 -0.00385 0.08489 -0.93214 0 -1.64321 -0.03103 -5.76663 ARG_585 -3.2475 0.20151 3.28715 0.01053 0.21746 -0.14537 -0.13744 0 0 0 -1.06658 0 0 0.08533 1.74902 -0.14684 0 -0.09474 -0.08131 0.63121 PHE_586 -7.68019 0.87214 2.47415 0.02359 0.05183 -0.2976 -0.01347 0 0 0 -0.85699 0 0 0.01498 1.73535 0.20292 0 1.21829 -0.02741 -2.28242 LYS_587 -1.73134 0.05579 1.75508 0.0077 0.11628 0.09444 0.1238 0 0 0 0 0 0 -0.02144 0.93605 -0.06059 0 -0.71458 -0.22913 0.33206 TYR_588 -4.93805 0.55265 1.10341 0.02641 0.36917 -0.11521 -0.33262 0 0 0 0 0 0 0.01413 2.29738 0.18737 0.00087 0.58223 0.10291 -0.14934 TYR_589 -8.08159 1.10859 3.16469 0.02606 0.11709 -0.41061 -0.5167 0 0 0 0 -0.57164 0 0.00343 1.30047 -0.26367 0.00348 0.58223 0.40009 -3.1381 HIS_590 -5.04158 0.32841 3.78622 0.00391 0.38287 -0.44651 0.35562 0 0 0 0 0 0 0.24195 1.72327 -0.27303 0 -0.30065 0.0554 0.81588 TRP_591 -7.84085 0.96323 3.87631 0.02285 0.40922 -0.05837 -0.92391 0 0 0 0 0 0 -0.00868 1.45277 -0.27992 0 2.26099 -0.11526 -0.24162 THR_592 -5.54778 0.69826 3.21674 0.01302 0.06655 -0.22459 -0.38083 0 0 0 0 0 0 -0.04278 0.06893 0.13665 0 1.15175 -0.01931 -0.8634 LEU_593 -9.11886 1.18983 2.0302 0.02811 0.18202 -0.22082 -0.3918 0 0 0 0 0 0 0.0045 1.88884 -0.16769 0 1.66147 0.10228 -2.81193 SER_594 -6.38259 0.40373 6.10229 0.00178 0.05054 -0.26081 -1.88697 0 0 0 0 -0.57164 0 0.31834 0.15726 -0.21837 0 -0.28969 -0.17153 -2.74767 PHE_595 -8.14183 0.54613 4.38513 0.0237 0.22932 -0.05224 -2.54731 0 0 0 0 0 0 0.03959 1.85532 -0.04717 0 1.21829 -0.30065 -2.79173 LEU_596 -8.7916 1.00973 3.70937 0.02186 0.0766 -0.35818 -1.95637 0 0 0 0 0 0 0.10324 0.2925 -0.30355 0 1.66147 -0.15844 -4.69338 GLY_597 -4.91033 0.53254 4.14463 0.00017 0 -0.24653 -1.64956 0 0 0 0 0 0 -0.06468 0 0.18342 0 0.79816 0.37437 -0.8378 MET_598 -8.89266 0.57231 5.02372 0.02032 0.20326 -0.03571 -2.0364 0 0 0 0 0 0 0.09666 2.18395 0.07055 0 1.65735 0.62044 -0.51621 SER_599 -5.29676 0.18723 5.2031 0.0014 0.0228 -0.12485 -2.68803 0 0 0 0 0 0 -0.03163 0.39873 0.31093 0 -0.28969 0.14169 -2.16507 LEU_600 -7.9432 1.04821 2.59838 0.01928 0.1592 -0.08861 -2.24269 0 0 0 0 0 0 -0.03081 1.17914 -0.26549 0 1.66147 -0.03753 -3.94265 CYS_601 -8.76904 1.04077 4.227 0.00238 0.04254 0.02591 -1.55042 0 0 0 0 0 0 0.05968 1.48299 0.28822 0 3.25479 0.04886 0.15366 LEU_602 -7.53366 0.76781 3.56327 0.02066 0.16112 -0.12671 -1.72628 0 0 0 0 0 0 -0.03106 1.03602 -0.28265 0 1.66147 0.0041 -2.4859 ALA_603 -5.14203 0.52259 3.82137 0.00132 0 -0.02025 -2.12689 0 0 0 0 0 0 -0.03864 0 -0.26733 0 1.32468 -0.3343 -2.25947 LEU_604 -9.69693 1.28507 2.6963 0.02448 0.08342 -0.21937 -2.6149 0 0 0 0 0 0 0.03959 0.56154 -0.29078 0 1.66147 -0.36314 -6.83325 MET_605 -12.0254 1.67799 3.55826 0.00489 0.05791 -0.24171 -1.36555 0 0 0 0 0 0 0.01378 2.05286 -0.03689 0 1.65735 -0.21219 -4.85872 PHE_606 -8.27681 0.68378 3.04858 0.04463 0.2313 -0.21162 -0.51737 0 0 0 0 0 0 0.01481 3.19885 0.02577 0 1.21829 -0.07514 -0.61493 ILE_607 -7.55417 1.12212 1.9968 0.02297 0.06725 -0.01796 -0.72385 0 0 0 0 0 0 0.07947 0.31026 -0.48031 0 2.30374 0.02174 -2.85193 CYS_608 -5.70478 0.56037 2.16534 0.00223 0.01223 -0.0996 -1.86879 0 0 0 0 0 0 0.13918 0.18396 0.25567 0 3.25479 0.24353 -0.85587 SER_609 -4.89511 0.32776 4.82342 0.00331 0.08466 -0.16169 -2.37398 0 0 0 -1.07422 0 0 0.12882 0.07848 -0.17553 0 -0.28969 1.03945 -2.48431 TRP_610 -10.1889 1.53215 2.85442 0.03146 0.30742 -0.08996 -0.50763 0 0 0 0 0 0 0.01294 2.36117 -0.01428 0 2.26099 0.71022 -0.73003 TYR_611 -5.01446 0.5354 3.55066 0.0281 0.27407 -0.34325 -0.01119 0 0 0 0 0 0 0.18423 2.76351 -0.00513 0 0.58223 -0.21179 2.33238 TYR_612 -7.84578 0.89094 3.90306 0.02424 0.32144 -0.02803 -1.78036 0 0 0 -1.07422 0 0 0.07304 2.98895 0.03661 0.00013 0.58223 -0.10977 -2.01754 ALA_613 -6.75204 0.84687 3.06657 0.00144 0 -0.07465 -1.39399 0 0 0 0 0 0 0.00804 0 -0.3512 0 1.32468 -0.3431 -3.66737 LEU_614 -8.70988 1.82752 2.55509 0.01931 0.13329 -0.09251 -2.035 0 0 0 0 0 0 0.21218 0.32367 -0.05637 0 1.66147 0.07725 -4.08398 PHE_615 -7.83655 0.67419 3.57332 0.02395 0.25631 -0.30312 -1.71006 0 0 0 0 0 0 -0.00367 2.41123 0.07753 0 1.21829 0.34053 -1.27805 ALA_616 -5.85354 0.28535 2.69067 0.00152 0 0.05287 -2.14669 0 0 0 0 0 0 -0.03297 0 -0.24839 0 1.32468 -0.25497 -4.18146 MET_617 -8.0434 0.71817 2.27208 0.01327 0.22306 -0.22077 -1.8681 0 0 0 0 0 0 0.10147 1.62634 -0.04058 0 1.65735 -0.23535 -3.79646 LEU_618 -9.68275 1.93402 2.97641 0.0165 0.0671 -0.00957 -1.89048 0 0 0 0 0 0 0.2248 0.32098 -0.28832 0 1.66147 -0.14851 -4.81837 ILE_619 -7.28836 0.90026 4.1379 0.03109 0.07084 -0.11851 -1.8253 0 0 0 0 0 0 -0.05423 0.30842 -0.36182 0 2.30374 -0.13926 -2.03524 ALA_620 -6.04096 0.87946 3.14233 0.00124 0 -0.04245 -1.7664 0 0 0 0 0 0 -0.02754 0 -0.25806 0 1.32468 -0.20527 -2.99298 GLY_621 -3.8726 0.25845 3.86473 0.00015 0 -0.23913 -1.97905 0 0 0 0 0 0 -0.0027 0 0.5098 0 0.79816 0.17098 -0.4912 CYS_622 -4.91074 0.25389 3.75469 0.00199 0.01149 0.00231 -1.4409 0 0 0 0 0 0 0.04886 0.20384 0.27826 0 3.25479 0.39469 1.85317 ILE_623 -6.3675 0.58979 2.93858 0.02741 0.06639 -0.25291 -2.01021 0 0 0 0 0 0 -0.04776 0.11931 -0.45245 0 2.30374 0.0493 -3.03633 TYR_624 -8.12997 0.97105 3.48828 0.03322 0.28046 -0.38509 -1.1114 0 0 0 0 0 0 0.12424 2.21944 0.26046 8e-05 0.58223 -0.14867 -1.81568 LYS_625 -5.64186 0.2176 5.47544 0.01894 0.35064 -0.52152 -1.27862 0 0 0 0 0 0 0.28851 1.36719 -0.02525 0 -0.71458 -0.31997 -0.78349 TYR_626 -4.69114 0.48501 3.35423 0.02087 0.3637 0.01952 -0.54891 0 0 0 0 0 0 0.01318 2.15158 0.10546 0.00605 0.58223 -0.23691 1.62487 ILE_627 -4.37175 0.45757 0.89428 0.09002 0.20477 -0.2324 -0.03362 0 0 0 0 0 0 -0.0799 0.82675 0.33661 0 2.30374 -0.18567 0.2104 GLU_628 -4.76969 0.67335 4.65943 0.0105 0.43303 -0.38987 0.64294 0 0 0 0 0 0 0.0352 3.05894 0.04346 0 -2.72453 -0.09817 1.57458 TYR_629 -2.98846 0.28721 2.04948 0.02556 0.31208 0.02836 0.23009 0 0 0 0 -0.80869 0 -0.00153 2.02711 0.07564 0.00374 0.58223 -0.10081 1.72201 ARG_630 -5.22775 0.60348 4.71861 0.01155 0.21305 -0.10762 -0.8879 0 0 0 0 -0.80869 0 0.18252 1.69258 -0.13877 0 -0.09474 -0.28571 -0.1294 GLY_631 -2.83039 0.24031 2.41065 7e-05 0 -0.1337 -1.17604 0 0 0 -1.15808 0 0 -0.06399 0 -0.79706 0 0.79816 -0.06985 -2.77992 ALA_632 -3.52671 0.36115 2.73385 0.0014 0 0.02815 -1.93633 0 0 0 0 0 0 0.01401 0 0.23906 0 1.32468 0.17239 -0.58834 GLU_633 -3.10267 0.36965 2.26358 0.00589 0.22413 -0.28681 -0.07985 0 0 0 0 0 0 0.05644 2.34991 0.35024 0 -2.72453 4.40714 3.83312 LYS_634 -4.06382 0.54908 2.49138 0.00904 0.16153 -0.20132 0.24025 0 0 0 0 0 0 0.0251 0.9117 -0.05027 0 -0.71458 4.10247 3.46056 GLU_635 -4.19377 0.38536 4.0707 0.00802 0.34096 0.01132 -2.00843 0 0 0 -1.15808 0 0 0.03417 2.85029 0.01635 0 -2.72453 -0.20841 -2.57605 TRP_636 -4.96798 0.28915 1.94564 0.02941 0.29313 -0.61379 -0.04559 0 0 0 0 0 0 0.00245 2.27619 -0.23659 0 2.26099 -0.24223 0.9908 GLY_637 -1.04393 0.17337 1.31903 0.00017 0 -0.074 0.45723 0 0 0 0 0 0 0.68034 0 0.59757 0 0.79816 0.99822 3.90616 ASP_638 -2.74569 0.20104 3.05614 0.00396 0.32592 -0.29217 -0.9426 0 0 0 0 0 0 0.0517 2.16396 -0.28803 0 -2.14574 0.8973 0.28581 GLY_639 -2.53958 0.39296 2.92311 0.00078 0 -0.02851 -1.0452 0 0 0 0 0 0 -0.02021 0 -1.47107 0 0.79816 -0.30349 -1.29306 ILE_640 -6.4495 0.88409 0.88492 0.02621 0.09055 -0.20726 0.5812 0 0 0 0 0 0 -0.05667 0.40691 0.51719 0 2.30374 -0.01281 -1.03141 ARG_641 -2.29934 0.41904 1.72971 0.01087 0.21582 -0.20891 0.21154 0 0 0 0 0 0 -0.03582 1.29879 -0.14886 0 -0.09474 -0.16214 0.93595 GLY_642 -2.61718 0.59661 2.06864 7e-05 0 -0.18923 -0.7047 0 0 0 0 0 0 -0.06193 0 0.58464 0 0.79816 0.00711 0.48219 LEU_643 -5.20434 0.95821 2.09493 0.01511 0.03512 -0.24324 -0.30018 0 0 0 0 0 0 0.00224 0.2764 2.13341 0 1.66147 5.07947 6.50859 SER_644 -3.57128 0.65698 3.02317 0.00226 0.05218 -0.29894 -0.11525 0 0 0 0 -0.44416 0 0.08972 0.98424 -0.09024 0 -0.28969 4.98615 4.98514 LEU_645 -6.49191 0.87828 1.41452 0.0184 0.07714 -0.32346 -0.25835 0 0 0 0 0 0 -0.06763 0.78097 -0.17226 0 1.66147 0.07467 -2.40815 ASN_646 -4.60668 0.19319 4.92107 0.01341 0.78355 -0.22995 -1.01696 0 0 0 -0.56101 -0.44416 0 -0.00035 1.4587 0.14862 0 -1.34026 0.10807 -0.57277 ALA_647 -1.65995 0.07649 1.68447 0.00141 0 -0.01725 -0.03906 0 0 0 0 0 0 -0.03343 0 -0.22354 0 1.32468 -0.18992 0.92389 ALA_648 -4.12691 0.4613 2.58972 0.00146 0 -0.08485 -0.62396 0 0 0 0 0 0 -0.0493 0 -0.32562 0 1.32468 -0.52906 -1.36255 ARG_649 -6.46267 0.66117 5.15174 0.01783 0.48119 -0.16499 -0.64577 0 0 0 -0.56101 0 0 -0.04462 1.96172 -0.20132 0 -0.09474 -0.33958 -0.24105 TYR_650 -6.11784 0.77412 3.92722 0.02131 0.07543 -0.06509 -0.70407 0 0 0 0 0 0 0.11662 1.42302 -0.25898 0.00309 0.58223 -0.05005 -0.27299 ALA_651 -4.45562 0.57783 2.97939 0.00137 0 -0.05886 -1.07363 0 0 0 0 0 0 0.02551 0 -0.21151 0 1.32468 -0.297 -1.18784 LEU_652 -8.78745 1.93357 2.37211 0.02045 0.10975 -0.04342 -1.22748 0 0 0 0 0 0 0.0611 0.37221 -0.09772 0 1.66147 -0.50853 -4.13393 LEU_653 -6.52367 0.87124 3.62368 0.01897 0.08575 0.11881 -1.86649 0 0 0 0 0 0 -0.06853 0.09206 0.04506 0 1.66147 -0.2133 -2.15494 ARG_654 -9.5294 1.04579 5.47994 0.01752 0.26561 -0.30913 -0.36447 0 0 0 0 0 0 -0.09317 1.80874 -0.05656 0 -0.09474 -0.10533 -1.9352 VAL_655 -5.79485 1.33071 1.90742 0.02023 0.02922 -0.00278 -1.15014 0 0 0 0 0 0 1.47879 0.29864 0.35846 0 2.64269 -0.19269 0.92571 GLU_656 -3.97406 0.36886 2.80031 0.00746 0.77556 -0.21185 -0.16776 0 0 0 0 0 0 0.03254 3.03842 -0.25142 0 -2.72453 -0.35164 -0.65811 HIS_657 -3.93233 0.44831 3.30938 0.00508 0.4199 -0.22618 -0.71359 0 0 0 0 0 0 -0.05676 1.52396 -0.52987 0 -0.30065 0.05565 0.00291 GLY_658 -3.52257 0.50121 3.43055 7e-05 0 -0.07239 -1.88759 0.01513 0 0 0 0 0 0.53875 0 -1.47693 0 0.79816 0.31228 -1.36333 PRO_659 -4.57128 1.14604 2.5804 0.00224 0.03469 -0.10513 -1.00208 0.14397 0 0 0 0 0 0.53925 0.12816 -0.21744 0 -1.64321 5.38588 2.42149 PRO_660 -4.4593 0.97274 2.97342 0.00249 0.03639 -0.27407 -0.97474 0.15224 0 0 0 0 0 0.0595 0.1612 0.1859 0 -1.64321 5.36196 2.5545 HIS_661 -8.30965 0.96863 6.58279 0.00475 0.65537 -0.45755 -2.68506 0 0 0 0 0 0 -0.02153 1.5646 -0.08726 0 -0.30065 -0.05044 -2.13599 THR_662 -7.39232 0.56176 4.92043 0.00845 0.06172 -0.06079 -1.51181 0 0 0 0 0 0 0.0083 0.19495 0.15979 0 1.15175 -0.06617 -1.96396 LYS_663 -5.30423 0.39109 4.0819 0.0072 0.11518 -0.25343 -1.07505 0 0 0 0 0 0 -0.04486 0.87466 -0.05498 0 -0.71458 -0.25505 -2.23215 ASN_664 -3.61693 0.25195 3.57434 0.0061 0.26511 -0.42403 -0.77394 0 0 0 0 0 0 -0.02287 1.40035 0.13763 0 -1.34026 -0.13011 -0.67265 TRP_665 -9.86216 0.88561 3.35839 0.02238 0.36163 -0.12169 -1.14019 0 0 0 0 0 0 0.0231 2.93014 -0.33139 0 2.26099 0.31632 -1.29689 ARG_666 -7.7222 1.29317 4.85501 0.01374 0.39261 -0.28287 -1.56199 0.08101 0 0 0 0 0 0.57629 2.14333 -0.06065 0 -0.09474 0.48977 0.12249 PRO_667 -3.8749 0.6822 2.40136 0.00214 0.03514 -0.08974 -0.08458 0.14919 0 0 0 0 0 -0.11091 1.66311 -0.31452 0 -1.64321 0.03031 -1.15442 GLN_668 -3.68716 0.58781 2.18989 0.01117 0.76463 -0.21769 0.32421 0 0 0 0 0 0 -0.02802 1.75263 -0.10584 0 -1.45095 -0.41681 -0.27612 VAL_669 -6.29658 1.10009 2.53685 0.01908 0.06656 -0.23252 -0.25465 0 0 0 0 0 0 -0.00261 1.01211 -0.01069 0 2.64269 -0.26895 0.31138 LEU_670 -6.2095 1.31192 1.77032 0.02093 0.10944 -0.24265 -0.54485 0 0 0 -0.48724 0 0 0.02401 0.28101 0.66297 0 1.66147 0.25539 -1.38677 VAL_671 -7.35863 1.12882 3.08407 0.02408 0.06373 -0.05404 -2.25147 0 0 0 0 0 0 -0.01381 0.77019 0.41714 0 2.64269 0.21811 -1.3291 MET_672 -5.8154 0.70977 1.93384 0.00838 0.09994 -0.0597 -0.01554 0 0 0 -0.13138 0 0 -0.07502 1.47903 0.28403 0 1.65735 0.09006 0.16538 LEU_673 -5.44698 1.04293 0.93063 0.02726 0.11223 -0.06502 0.00636 0 0 0 0 0 0 -0.01805 0.07647 -0.15298 0 1.66147 -0.08658 -1.91225 THR_674 -4.44767 0.33933 2.96685 0.00527 0.05749 -0.24885 -1.0336 0 0 0 0 0 0 0.22897 0.02155 -0.66603 0 1.15175 -0.40699 -2.03194 LEU_675 -7.19313 0.44598 2.30729 0.02349 0.0504 -0.35225 -0.3287 0 0 0 0 0 0 0.26968 0.36511 -0.175 0 1.66147 -0.35866 -3.28433 ASP_676 -3.38065 0.19493 3.58758 0.00441 0.28561 -0.17163 -0.92385 0 0 0 0 0 0 -0.03598 1.47131 0.04901 0 -2.14574 -0.49276 -1.55777 ALA_677 -3.81094 0.40015 3.06658 0.00149 0 -0.22253 -0.62645 0 0 0 0 0 0 0.02258 0 -0.40612 0 1.32468 -0.51362 -0.76417 GLU_678 -3.6295 0.19936 3.67236 0.00841 0.33325 -0.12566 -1.7939 0 0 0 0 0 0 -0.00545 2.49794 -0.02938 0 -2.72453 -0.27639 -1.87348 GLN_679 -6.4395 0.56632 4.87927 0.00739 0.19098 -0.17616 -0.80438 0 0 0 0 0 0 0.07036 2.22644 -0.16253 0 -1.45095 -0.13259 -1.22535 ARG_680 -8.43491 0.70959 4.99937 0.01647 0.31494 -0.04295 -2.11804 0 0 0 -0.13138 -0.62421 0 0.10867 2.87411 -0.07717 0 -0.09474 -0.34281 -2.84307 VAL_681 -4.14022 0.60989 1.96498 0.02105 0.05256 -0.27282 -0.53108 0 0 0 0 0 0 0.06633 0.00154 -0.40059 0 2.64269 -0.16032 -0.14598 THR_682 -3.29526 0.26272 2.59905 0.00913 0.08398 -0.05981 -1.85629 0 0 0 0 0 0 -0.03903 0.09249 -0.5269 0 1.15175 -0.07897 -1.65714 HIS_683 -6.86374 0.66386 5.20387 0.01216 0.61044 -0.13205 -0.80565 0.00462 0 0 0 0 0 0.00574 3.56571 -0.65475 0 -0.30065 -0.09276 1.2168 PRO_684 -4.85154 0.55675 2.37505 0.00292 0.046 0.01634 -0.89014 0.01648 0 0 0 0 0 -0.0416 0.26846 -0.20536 0 -1.64321 -0.08703 -4.43688 ARG_685 -4.32881 0.32651 3.63772 0.01653 0.52299 -0.27779 -0.35419 0 0 0 0 0 0 0.04145 1.54283 -0.13182 0 -0.09474 -0.33844 0.56224 LEU_686 -8.29679 1.00118 2.91985 0.04238 0.20829 -0.34904 -1.58075 0 0 0 0 0 0 -0.00883 2.42191 -0.21411 0 1.66147 -0.2202 -2.41465 LEU_687 -9.61245 1.00155 4.35434 0.01514 0.07987 -0.24626 -2.25647 0 0 0 0 0 0 -0.01074 0.31294 -0.26094 0 1.66147 -0.17113 -5.13268 SER_688 -4.51135 0.54036 4.86232 0.00176 0.04555 -0.11764 -2.09655 0 0 0 0 0 0 0.02679 1.15977 0.32679 0 -0.28969 -0.05843 -0.11033 PHE_689 -3.94231 0.52836 2.89903 0.0217 0.24193 -0.01687 -1.04417 0 0 0 0 0 0 -0.02482 1.50907 -0.22232 0 1.21829 0.02343 1.19133 THR_690 -6.08946 0.75196 4.6791 0.01197 0.08515 -0.16636 -1.22438 0 0 0 0 -1.06307 0 -0.05767 0.01565 -0.15247 0 1.15175 -0.19208 -2.24991 SER_691 -2.41223 0.22735 2.85715 0.00472 0.03459 -0.12703 -0.8741 0 0 0 0 0 0 -0.07952 0.12512 0.15805 0 -0.28969 -0.02457 -0.40015 GLN_692 -6.60275 0.54815 5.6497 0.00478 0.19211 0.21538 -2.64255 0 0 0 -0.48724 -1.06307 0 -0.03422 3.05762 -0.03134 0 -1.45095 0.16508 -2.47929 LEU_693 -5.86136 1.10344 2.8917 0.02637 0.23449 0.10941 -1.20546 0 0 0 0 0 0 -0.09802 1.33884 -0.15128 0 1.66147 -0.03535 0.01425 LYS_694 -3.39144 0.56644 2.82294 0.00752 0.13259 -0.243 -1.26241 0 0 0 0 0 0 -0.02364 0.97665 -0.02966 0 -0.71458 -0.1762 -1.33478 ALA_695 -3.87084 0.82331 2.72688 0.00136 0 0.0102 -1.4841 0 0 0 0 0 0 -0.07462 0 -0.41893 0 1.32468 -0.32672 -1.28878 GLY_696 -3.22691 0.39741 3.11051 8e-05 0 -0.03086 -1.96521 0 0 0 -0.45612 0 0 0.07834 0 0.50551 0 0.79816 -0.20593 -0.99503 LYS_697 -5.87339 0.64117 4.02264 0.0084 0.2378 -0.29841 -1.90331 0 0 0 0 0 0 -0.04157 2.02876 -0.12919 0 -0.71458 0.01085 -2.01083 GLY_698 -5.25031 0.46783 3.24913 0.00011 0 -0.18058 -0.94271 0 0 0 0 0 0 -0.05143 0 0.53634 0 0.79816 0.30359 -1.06986 LEU_699 -6.51164 0.91627 3.51696 0.01532 0.08098 -0.27283 -1.88053 0 0 0 0 0 0 -0.03506 0.28694 -0.29999 0 1.66147 0.15844 -2.36367 THR_700 -4.4187 0.19565 4.99262 0.01145 0.06524 -0.11567 -2.83901 0 0 0 -0.45612 0 0 -0.03534 0.28406 0.0588 0 1.15175 -0.115 -1.22028 ILE_701 -7.97666 0.91323 2.82975 0.02946 0.06563 -0.05972 -1.70098 0 0 0 0 0 0 -0.03289 0.10424 -0.38296 0 2.30374 0.08063 -3.82653 VAL_702 -8.5831 1.87151 2.64975 0.02745 0.05344 -0.12691 -1.47243 0 0 0 0 0 0 0.12695 0.14579 -0.25095 0 2.64269 -0.00969 -2.92551 GLY_703 -3.58299 0.10981 3.68292 0.00012 0 -0.09263 -1.68709 0 0 0 0 0 0 -0.00769 0 0.43688 0 0.79816 0.14618 -0.19634 SER_704 -4.20664 0.33789 4.79121 0.0014 0.0238 -0.25356 -2.64502 0 0 0 0 0 0 0.06887 0.51519 0.28685 0 -0.28969 0.15231 -1.21739 VAL_705 -6.53642 0.53762 2.58781 0.01755 0.05024 -0.12338 -1.11523 0 0 0 0 0 0 0.00916 0.00384 -0.22329 0 2.64269 -0.11995 -2.26937 LEU_706 -8.36938 0.8148 2.51486 0.02594 0.06834 -0.23686 -1.5876 0 0 0 0 0 0 0.12958 2.87818 -0.24859 0 1.66147 -0.16435 -2.51361 GLU_707 -4.33702 0.20427 4.48336 0.00798 0.30611 0.05041 -2.33768 0 0 0 0 0 0 0.11414 2.94218 -0.19386 0 -2.72453 -0.27062 -1.75526 GLY_708 -3.78556 0.25978 4.28647 0.00022 0 -0.26044 -1.94448 0 0 0 0 0 0 0.16668 0 0.48595 0 0.79816 0.1772 0.18398 THR_709 -5.62172 0.52214 4.14732 0.01766 0.06981 -0.43464 -1.56961 0 0 0 0 0 0 0.01062 0.06606 0.00304 0 1.15175 0.39149 -1.24608 PHE_710 -5.39441 0.40822 4.17095 0.02194 0.15027 -0.04988 -1.68579 0 0 0 0 0 0 0.09122 1.36272 -0.46975 0 1.21829 0.04013 -0.13611 LEU_711 -5.68856 0.65977 4.77707 0.01994 0.15298 -0.02328 -2.1323 0 0 0 0 0 0 0.02796 0.35028 -0.18289 0 1.66147 0.08954 -0.28802 ASP_712 -5.13856 0.27018 5.60634 0.0045 0.3115 -0.38544 -1.32902 0 0 0 0 0 0 -0.00136 1.32143 0.15669 0 -2.14574 -0.09299 -1.42246 LYS_713 -5.14233 0.20457 5.18593 0.00719 0.11639 -0.43187 -1.98058 0 0 0 0 0 0 0.05253 0.89898 -0.10351 0 -0.71458 -0.31886 -2.22615 HIS_714 -5.68078 0.43563 5.07959 0.00409 0.54691 -0.25946 -2.11526 0 0 0 0 0 0 -0.02271 1.51182 -0.07916 0 -0.30065 -0.18899 -1.06897 VAL_715 -6.61679 0.54273 4.62864 0.02333 0.05402 -0.16904 -2.32282 0 0 0 0 0 0 -0.0594 0.0559 -0.20504 0 2.64269 -0.126 -1.55177 GLU_716 -5.19445 0.31562 5.08065 0.00582 0.25478 -0.24282 -1.72382 0 0 0 0 0 0 -0.0486 2.55336 -0.31314 0 -2.72453 -0.37634 -2.41347 ALA_717 -4.19431 0.42173 3.82203 0.00127 0 -0.05785 -1.58561 0 0 0 0 0 0 -0.03449 0 -0.14232 0 1.32468 -0.40491 -0.84977 GLN_718 -6.40854 0.52574 6.12827 0.00681 0.18603 -0.28861 -1.92339 0 0 0 0 0 0 -0.04268 2.34097 -0.17 0 -1.45095 -0.26014 -1.3565 ARG_719 -6.05386 0.37515 5.53276 0.011 0.1981 -0.35548 -1.81426 0 0 0 0 0 0 0.04751 1.33956 -0.15661 0 -0.09474 -0.27684 -1.24771 ALA_720 -4.14774 0.29196 3.34494 0.0013 0 0.02112 -0.45223 0 0 0 0 0 0 -0.03484 0 -0.20554 0 1.32468 -0.41515 -0.27151 GLU_721 -3.1566 0.26293 3.40485 0.00585 0.25414 -0.18454 -0.17227 0 0 0 0 0 0 -0.03979 2.50675 -0.2573 0 -2.72453 -0.40488 -0.50539 GLU_722 -4.16778 0.27423 4.29325 0.00596 0.25816 -0.41289 -0.80241 0 0 0 0 0 0 -0.02382 2.68798 -0.27362 0 -2.72453 -0.30551 -1.19099 ASN_723 -4.64947 0.32306 4.02165 0.00421 0.26874 -0.28381 -0.6991 0 0 0 0 0 0 -0.01467 1.66119 0.2895 0 -1.34026 0.10529 -0.31368 ILE_724 -6.24585 0.70364 1.07767 0.08415 0.11718 -0.09776 0.03456 0 0 0 0 0 0 -0.08306 1.0914 0.13565 0 2.30374 0.10013 -0.77856 ARG_725 -2.70893 0.25008 1.558 0.01124 0.21788 0.12259 0.35815 0 0 0 0 0 0 -0.03049 1.36556 -0.14877 0 -0.09474 -0.4167 0.48386 ALA_726 -3.59567 0.42104 0.31626 0.00153 0 -0.27276 -0.21956 0 0 0 0 0 0 0.54685 0 -0.25882 0 1.32468 -0.49365 -2.2301 LEU_727 -7.23435 0.90605 0.43471 0.01743 0.06213 -0.38625 -0.05192 0 0 0 0 0 0 -0.00607 0.33442 -0.15581 0 1.66147 -0.31409 -4.73227 MET_728 -2.03282 0.15697 1.31125 0.00894 0.14261 -0.15168 0.06964 0 0 0 0 0 0 -0.05312 2.62802 0.19193 0 1.65735 0.23963 4.16871 GLY_729 -2.08664 0.17003 2.32208 5e-05 0 0.02465 -1.07805 0 0 0 0 0 0 -0.10449 0 -1.46202 0 0.79816 0.62476 -0.79147 ALA_730 -3.21982 0.26802 2.39718 0.0017 0 -0.0185 -1.1242 0 0 0 0 0 0 -0.05573 0 -0.26785 0 1.32468 -0.0002 -0.69473 GLU_731 -2.79728 0.19009 2.49982 0.00614 0.27703 -0.21003 -0.78131 0 0 0 0 0 0 -0.02777 2.58604 -0.34876 0 -2.72453 -0.62815 -1.9587 LYS_732 -5.10762 0.34523 4.01108 0.01497 0.28911 -0.18351 -1.24592 0 0 0 0 0 0 0.22925 1.64959 -0.13624 0 -0.71458 -0.36814 -1.2168 MET_733 -8.05638 0.5405 3.95875 0.01329 0.01246 0.11371 -1.57222 0 0 0 0 0 0 0.01147 1.84328 0.07909 0 1.65735 -0.02603 -1.42473 LYS_734 -4.83794 0.35023 4.74695 0.00988 0.17238 -0.1051 -1.96803 0 0 0 0 0 0 0.00214 1.10973 0.0516 0 -0.71458 -0.05132 -1.23406 GLY_735 -3.75105 0.29442 3.70107 0.00013 0 -0.196 -1.62761 0 0 0 0 0 0 -0.069 0 0.27786 0 0.79816 0.37713 -0.19489 PHE_736 -10.5257 1.76835 2.94002 0.09127 0.25277 -0.16388 -1.98813 0 0 0 0 0 0 -0.05071 3.85136 0.15164 0 1.21829 0.35657 -2.0981 CYS_737 -5.84266 0.67542 4.40047 0.00261 0.04534 -0.04986 -1.81293 0 0 0 0 0 0 -0.01623 1.16717 0.26326 0 3.25479 0.08401 2.1714 GLN_738 -8.07299 0.73301 6.22528 0.08189 0.77915 -0.19799 -2.21974 0 0 0 0 0 0 0.12969 3.9257 -0.23857 0 -1.45095 0.03054 -0.27499 LEU_739 -8.68334 0.96891 4.82622 0.01786 0.0711 -0.18556 -1.33207 0 0 0 0 0 0 -0.03619 0.23876 -0.2888 0 1.66147 -0.30947 -3.05111 VAL_740 -6.33371 1.09704 3.19326 0.03124 0.05761 -0.13136 -0.37163 0 0 0 0 0 0 -0.05566 0.08844 -0.08929 0 2.64269 -0.26685 -0.1382 VAL_741 -4.67345 0.48354 2.01847 0.01758 0.05094 -0.15247 -0.56612 0 0 0 0 0 0 -0.00755 -0.01442 -0.30298 0 2.64269 -0.15058 -0.65435 SER_742 -4.69251 0.61615 4.0152 0.00255 0.0876 -0.17208 -1.04435 0 0 0 0 -0.75503 0 0.13845 1.66196 0.03063 0 -0.28969 0.72509 0.32398 SER_743 -4.02318 0.34401 3.63484 0.002 0.05153 -0.20035 0.34361 0 0 0 0 0 0 -0.02643 0.43919 0.28815 0 -0.28969 0.76111 1.32478 SER_744 -1.90654 0.10539 1.71187 0.00143 0.07007 -0.12807 -0.14706 0 0 0 0 0 0 0.05472 0.16625 -0.50376 0 -0.28969 -0.13427 -0.99966 LEU_745 -5.12016 1.23138 3.39246 0.01823 0.07849 -0.05072 -1.26331 0 0 0 0 0 0 -0.02399 1.52887 -0.32162 0 1.66147 -0.27461 0.85648 ARG_746 -2.20003 0.19576 2.11233 0.0176 0.51313 -0.25105 -0.1123 0 0 0 0 0 0 -0.18491 1.73239 -0.004 0 -0.09474 -0.00682 1.71735 ASP_747 -2.5739 0.54973 2.65929 0.00515 0.35559 -0.21747 -0.11224 0 0 0 0 0 0 -0.06866 2.4677 -0.43432 0 -2.14574 -0.19471 0.29043 GLY_748 -1.46397 0.13206 1.8978 9e-05 0 0.02477 -1.28181 0 0 0 0 0 0 -0.07629 0 -1.51038 0 0.79816 -0.41624 -1.8958 CYS_749 -5.71571 1.15796 2.47343 0.00522 0.04638 -0.14633 -0.03108 0 0 0 0 0 0 0.79212 0.14975 0.02337 0 3.25479 -0.18209 1.82781 SER_750 -4.53056 0.41181 3.00148 0.00154 0.02773 -0.29108 -1.72103 0 0 0 0 0 0 0.46279 0.81235 0.47302 0 -0.28969 0.14004 -1.50161 HIS_751 -10.1791 0.74096 4.49963 0.00442 0.45983 -0.39409 -0.54834 0 0 0 0 0 0 0.0646 2.34056 -0.00697 0 -0.30065 0.16891 -3.15019 LEU_752 -8.06303 0.78168 1.61103 0.02143 0.17949 -0.11376 -0.18085 0 0 0 0 0 0 -0.04511 1.06161 -0.29057 0 1.66147 -0.21276 -3.58936 ILE_753 -4.52789 0.44779 3.10168 0.03754 0.10524 -0.35712 0.09154 0 0 0 0 0 0 0.23027 1.16179 -0.33215 0 2.30374 -0.18833 2.07409 GLN_754 -7.13049 1.02438 4.92992 0.00878 0.5912 -0.10783 -2.23715 0 0 0 0 0 0 -0.04196 2.64216 -0.22965 0 -1.45095 -0.18953 -2.19113 ALA_755 -5.95993 0.52494 2.47657 0.00127 0 -0.16336 -1.34008 0 0 0 0 0 0 0.00891 0 -0.35338 0 1.32468 -0.47439 -3.95477 ALA_756 -3.03027 0.56845 1.7565 0.00141 0 -0.00157 -0.71153 0 0 0 0 0 0 -0.05667 0 -0.39074 0 1.32468 -0.61653 -1.15629 GLY_757 -1.63246 0.09882 1.82232 4e-05 0 -0.04194 -0.96612 0 0 0 0 0 0 -0.01285 0 0.70958 0 0.79816 0.24383 1.01938 LEU_758 -7.81951 1.06978 2.40464 0.0199 0.19118 -0.30314 -0.64309 0 0 0 0 0 0 0.17173 1.81961 0.31386 0 1.66147 1.12027 0.0067 GLY_759 -2.42088 0.1425 2.47943 3e-05 0 0.05854 -0.94829 0 0 0 -0.34751 0 0 0.0734 0 0.32362 0 0.79816 0.74695 0.90595 GLY_760 -2.51301 0.08827 3.03864 0.00012 0 -0.30721 -1.21697 0 0 0 0 0 0 0.07732 0 -1.49963 0 0.79816 0.25542 -1.27889 MET_761 -3.12057 0.15571 2.6678 0.01752 -0.00614 -0.13623 -0.65007 0 0 0 0 0 0 0.00638 1.21768 0.11055 0 1.65735 0.49278 2.41276 LYS_762 -3.56082 0.3238 2.6226 0.00737 0.11851 -0.14659 -0.54543 0 0 0 0 0 0 0.00319 0.85379 -0.07787 0 -0.71458 0.2159 -0.90014 HIS_D_763 -7.44567 0.90149 5.10669 0.00832 0.37847 -0.31014 -1.95064 0 0 0 -0.34751 0 0 0.05854 2.2034 -0.04928 0 -0.30065 -0.25995 -2.00693 ASN_764 -5.7624 0.29701 6.24583 0.0061 0.25563 -0.53831 -2.26554 0 0 0 0 0 0 0.1266 1.19455 0.04657 0 -1.34026 -0.10019 -1.83441 THR_765 -4.39164 0.42294 4.55337 0.00929 0.05863 -0.17036 -2.33491 0 0 0 0 0 0 -0.01112 0.02622 0.01094 0 1.15175 -0.02818 -0.70308 VAL_766 -6.12481 0.47803 2.79616 0.02119 0.05298 -0.14295 -0.71502 0 0 0 0 0 0 -0.04816 0.00226 -0.23091 0 2.64269 -0.09106 -1.3596 LEU_767 -9.98091 1.59867 2.54524 0.16169 0.30845 0.06282 -1.37499 0 0 0 0 0 0 0.05468 3.27233 -0.18483 0 1.66147 -0.03359 -1.90898 MET_768 -6.96482 1.19042 4.88469 0.01734 0.10287 -0.15122 -1.92889 0 0 0 0 0 0 0.043 0.96326 -0.10556 0 1.65735 -0.07495 -0.3665 ALA_769 -4.71017 0.29601 3.68522 0.00138 0 -0.03828 -2.28588 0 0 0 0 0 0 -0.07422 0 -0.3334 0 1.32468 -0.46728 -2.60194 TRP_770 -9.27983 1.96942 2.91975 0.02578 0.32319 -0.11192 -1.23209 5e-05 0 0 0 0 0 0.21301 3.14796 -0.24442 0 2.26099 5.04399 5.03588 PRO_771 -7.16656 2.31092 3.70943 0.00275 0.04704 0.13674 -1.50581 0.00426 0 0 0 0 0 0.07714 0.16894 0.07566 0 -1.64321 5.30717 1.52445 GLU_772 -6.10205 0.68994 5.86214 0.00578 0.25097 -0.30658 -1.48078 0 0 0 0 0 0 0.08069 2.8269 -0.29301 0 -2.72453 -0.21307 -1.40359 ALA_773 -4.37032 0.47272 3.61816 0.00121 0 -0.01822 -1.31081 0 0 0 0 0 0 0.04031 0 -0.26784 0 1.32468 -0.40538 -0.91548 TRP_774 -9.3169 1.79101 4.27582 0.02646 0.43073 -0.2408 -0.38437 0 0 0 0 -0.80032 0 -0.01993 1.28358 -0.06216 0 2.26099 -0.34418 -1.10004 LYS_775 -5.40753 0.56419 4.12297 0.00754 0.12456 -0.14093 -0.61326 0 0 0 0 0 0 -0.01376 0.88296 -0.0442 0 -0.71458 -0.34228 -1.5743 GLN_776 -3.47357 1.03495 3.32034 0.00665 0.17132 -0.07514 -0.96471 2e-05 0 0 0 0 0 0.3038 2.60389 0.29762 0 -1.45095 4.85888 6.6331 PRO_777 -3.59024 1.2167 3.09623 0.00431 0.1268 0.15018 -0.71897 0.03662 0 0 -0.60044 0 0 0.00065 0.23884 -0.72025 0 -1.64321 4.98495 2.58217 ASP_778 -2.28164 0.23325 2.33909 0.00656 0.62275 -0.16685 -0.00291 0 0 0 0 0 0 -0.03533 1.68769 -0.68034 0 -2.14574 -0.25432 -0.67779 SER_779 -2.51949 0.3583 2.90572 0.00355 0.09106 -0.01238 -0.76584 0.00425 0 0 -0.84884 0 0 0.24393 0.24428 0.02014 0 -0.28969 0.21638 -0.34863 PRO_780 -4.01896 0.44442 2.20953 0.00276 0.07185 -0.30799 -0.14546 0.02812 0 0 0 0 0 -0.05041 0.11007 -1.12227 0 -1.64321 0.00326 -4.41828 TYR_781 -6.35817 0.78298 0.90646 0.02769 0.24452 -0.03888 0.0045 0 0 0 0 -0.80032 0 0.14313 2.46473 -0.08021 0.00012 0.58223 -0.40508 -2.52627 SER_782 -3.63201 0.43709 3.18971 0.00311 0.07231 -0.11487 -0.58316 0 0 0 -0.89239 0 0 -0.01603 0.23745 -0.43477 0 -0.28969 -0.11944 -2.1427 TRP_783 -8.94394 1.14394 3.71562 0.02632 0.44347 -0.12367 -1.31535 0 0 0 0 -0.82841 0 -0.06221 1.56458 -0.0116 0 2.26099 -0.23338 -2.36365 LYS_784 -4.17764 0.50271 4.31771 0.00825 0.15765 -0.22491 -0.50984 0 0 0 -0.89239 0 0 0.29122 0.96694 0.07551 0 -0.71458 -0.1986 -0.39796 TYR_785 -7.14571 0.87579 4.60117 0.02542 0.2674 -0.4461 -1.27299 0 0 0 0 -0.75503 0 -0.01785 1.7327 -0.26691 0.00065 0.58223 -0.05023 -1.86945 PHE_786 -10.3215 1.14847 3.86625 0.04567 0.22535 -0.17086 -1.24444 0 0 0 0 0 0 0.06007 3.09275 -0.05831 0 1.21829 -0.12992 -2.26815 VAL_787 -7.79925 1.19582 4.34295 0.03323 0.05733 -0.1977 -1.78299 0 0 0 0 0 0 -0.0045 0.16161 -0.1527 0 2.64269 -0.20605 -1.70956 ASP_788 -5.16942 0.40155 6.2297 0.00474 0.26831 -0.13877 -2.22138 0 0 0 0 -0.67198 0 0.18956 1.33354 0.10562 0 -2.14574 -0.28078 -2.09504 THR_789 -4.22427 0.49167 3.63046 0.01111 0.06268 -0.21555 -1.04351 0 0 0 0 0 0 0.11648 0.08248 0.02938 0 1.15175 -0.17167 -0.07897 VAL_790 -7.98999 1.82358 2.89898 0.06772 0.0592 0.17835 -2.05311 0 0 0 -0.61568 0 0 0.14194 0.97083 0.22592 0 2.64269 -0.13204 -1.78161 ARG_791 -5.49054 0.36244 4.23256 0.01937 0.68803 -0.0238 -0.72339 0 0 0 0 0 0 -0.07468 2.12467 0.08339 0 -0.09474 -0.04684 1.05648 ASP_792 -1.61162 0.21437 1.41353 0.01001 0.88106 -0.05946 0.15794 0 0 0 0 0 0 0.03739 1.95307 -0.46097 0 -2.14574 0.0532 0.44277 THR_793 -4.52693 0.34532 4.11027 0.00626 0.07328 0.01288 -1.78597 0 0 0 -1.10691 0 0 -0.00967 0.03907 -0.57365 0 1.15175 -0.24061 -2.50489 THR_794 -4.04903 0.8594 3.20591 0.00815 0.05607 0.04252 -0.78754 0 0 0 0 0 0 0.08292 0.07775 0.04935 0 1.15175 -0.40597 0.29129 ALA_795 -4.70401 0.83473 1.72354 0.00141 0 -0.30977 -0.12163 0 0 0 0 0 0 0.03836 0 -0.3934 0 1.32468 -0.42514 -2.03123 ALA_796 -3.6475 0.36784 1.93778 0.00129 0 -0.04131 -0.10533 0 0 0 0 0 0 -0.03794 0 -0.20407 0 1.32468 -0.4076 -0.81215 GLN_797 -6.83026 0.85963 5.00861 0.01015 0.80149 -0.19147 -0.99153 0 0 0 0 0 0 -0.03528 2.56705 -0.23208 0 -1.45095 -0.34008 -0.82472 GLN_798 -10.1879 1.95991 6.6411 0.0057 0.15905 -0.02782 -2.81251 0 0 0 -0.49123 0 0 -0.03218 2.99486 -0.06964 0 -1.45095 -0.26734 -3.57895 ALA_799 -5.02505 0.37372 1.7762 0.00141 0 -0.21385 -1.34907 0 0 0 0 0 0 -0.01774 0 -0.22964 0 1.32468 -0.33725 -3.69658 LEU_800 -6.78925 0.64199 4.23977 0.01707 0.07043 -0.25173 -1.73407 0 0 0 0 0 0 -0.01352 0.29621 -0.22321 0 1.66147 -0.26441 -2.34926 LEU_801 -8.1003 0.65174 4.11071 0.02331 0.07614 -0.13821 -1.84982 0 0 0 0 0 0 -0.01319 0.31259 -0.26757 0 1.66147 -0.15833 -3.69146 VAL_802 -7.12486 0.88468 3.14949 0.01997 0.04971 -0.2842 -1.68456 0 0 0 0 0 0 -0.03288 -0.0033 -0.29592 0 2.64269 -0.18595 -2.86514 ALA_803 -4.741 0.28577 3.93411 0.00136 0 -0.02209 -1.3188 0 0 0 0 0 0 -0.05022 0 -0.29926 0 1.32468 -0.3101 -1.19554 LYS_804 -7.33967 0.63607 5.9108 0.00737 0.11449 -0.19203 -1.82474 0 0 0 0 0 0 -0.02568 1.07454 -0.09156 0 -0.71458 -0.38193 -2.82691 ASN_805 -8.56098 0.73672 6.59858 0.00542 0.24562 -0.29079 -1.44375 0 0 0 0 0 0 -0.01283 1.25684 0.34546 0 -1.34026 -0.11069 -2.57065 ILE_806 -8.06313 0.95957 4.77185 0.03248 0.07306 -0.19595 -0.90253 0 0 0 0 0 0 -0.05192 0.2291 -0.34229 0 2.30374 -0.01102 -1.19706 ASP_807 -4.29058 0.40364 4.28698 0.00454 0.29681 -0.35394 -0.56697 0 0 0 0 0 0 -0.04281 1.44698 0.00575 0 -2.14574 -0.21946 -1.17482 ALA_808 -5.89444 0.8943 1.78498 0.00129 0 -0.17241 -1.25427 0 0 0 0 0 0 -0.03252 0 -0.21852 0 1.32468 -0.53329 -4.1002 PHE_809 -10.6526 1.67235 2.96338 0.06103 0.34937 -0.1848 -1.77304 0.03881 0 0 0 0 0 0.06506 3.84281 -0.48513 0 1.21829 -0.3697 -3.25422 PRO_810 -4.01501 0.57766 2.76899 0.00248 0.0371 -0.01345 -1.64105 0.11065 0 0 0 0 0 -0.09438 1.74836 -0.4959 0 -1.64321 -0.21812 -2.87587 GLN_811 -7.97598 0.4953 6.39035 0.00718 0.21146 -0.19472 -2.31165 0 0 0 -1.44928 0 0 0.13061 2.62731 -0.0655 0 -1.45095 -0.28394 -3.86982 ASN_812 -6.93343 0.67259 6.05617 0.00498 0.71283 -0.32556 -1.85117 0 0 0 0 -0.40951 0 0.03524 2.57827 0.3112 0 -1.34026 -0.0141 -0.50276 GLN_813 -5.36802 0.33741 5.21238 0.00925 0.64575 -0.32561 0.06274 0 0 0 0 0 0 0.22337 2.21874 -0.15567 0 -1.45095 -0.06571 1.34367 GLU_814 -3.07017 0.20927 3.22285 0.00887 0.91609 -0.18132 0.28866 0 0 0 0 0 0 0.01305 2.85947 -0.28373 0 -2.72453 -0.32047 0.93805 ARG_815 -6.22458 0.31666 3.97185 0.01177 0.27311 -0.66673 -0.56676 0 0 0 0 0 0 -0.0083 2.05463 -0.0061 0 -0.09474 -0.23039 -1.16958 PHE_816 -9.37363 0.84411 4.24711 0.02284 0.27867 -0.38797 -0.02632 0 0 0 0 0 0 0.03033 2.12238 -0.35768 0 1.21829 0.32897 -1.0529 SER_817 -1.62093 0.06607 1.90921 0.00149 0.0249 -0.21372 0.09201 0 0 0 0 0 0 -0.00528 0.74354 0.18544 0 -0.28969 0.27563 1.16866 GLU_818 -4.05037 0.62447 3.56934 0.00637 0.29764 -0.2159 -0.83093 0 0 0 0 0 0 -0.05266 2.88718 0.36146 0 -2.72453 0.06077 -0.06717 GLY_819 -2.80232 0.49398 2.87786 0.00011 0 -0.00537 -0.83254 0 0 0 0 0 0 -0.13976 0 0.37122 0 0.79816 0.30482 1.06615 SER_820 -5.50516 0.41293 3.9813 0.00183 0.05578 -0.35303 -0.75056 0 0 0 0 0 0 -0.01011 0.10276 -0.13178 0 -0.28969 -0.19402 -2.67976 ILE_821 -7.17207 0.99912 4.87759 0.02871 0.07144 -0.00226 -1.1558 0 0 0 0 0 0 -0.03839 0.37892 -0.28641 0 2.30374 -0.31594 -0.31134 ASP_822 -6.83954 0.50055 6.46654 0.00282 0.61603 -0.00542 -1.97523 0 0 0 0 -0.40951 0 0.0162 3.305 0.11613 0 -2.14574 -0.15978 -0.51194 VAL_823 -7.22503 1.48253 2.77807 0.02098 0.04707 -0.05435 -1.59522 0 0 0 0 0 0 -0.00604 0.13238 -0.33778 0 2.64269 -0.17899 -2.2937 TRP_824 -7.38013 0.4448 4.86618 0.02295 0.47438 -0.11978 -1.71263 0 0 0 0 0 0 -0.01538 1.26383 -0.08242 0 2.26099 -0.10216 -0.07936 TRP_825 -10.1434 0.84784 5.99017 0.02404 0.36289 -0.63738 -2.04585 0 0 0 0 0 0 0.01713 2.76752 -0.40913 0 2.26099 0.07212 -0.89301 VAL_826 -7.88747 0.77354 3.55911 0.01905 0.05086 -0.32768 -1.93471 0 0 0 0 0 0 -0.00631 0.22985 -0.04411 0 2.64269 0.0511 -2.87407 VAL_827 -6.39308 0.79061 3.3516 0.01794 0.04386 -0.14835 -1.61338 0 0 0 0 0 0 -0.0583 0.0588 -0.36867 0 2.64269 -0.11142 -1.7877 HIS_D_828 -4.86812 0.3417 3.6939 0.00504 0.66298 -0.24391 -1.6401 0 0 0 0 0 0 -0.04443 1.7314 0.12418 0 -0.30065 -0.09664 -0.63466 ASP_829 -4.53406 0.30122 5.20447 0.00528 0.35045 -0.24065 -1.57799 0 0 0 0 -0.82841 0 -0.01732 2.30463 -0.31643 0 -2.14574 -0.45979 -1.95436 GLY_830 -2.69267 0.19654 2.69429 0.00015 0 -0.18775 -0.64864 0 0 0 0 0 0 -0.15236 0 -1.26961 0 0.79816 -0.59453 -1.85642 GLY_831 -3.73805 0.22495 2.97588 0.00028 0 -0.17214 -1.18808 0 0 0 0 0 0 0.17696 0 -1.19388 0 0.79816 -0.05443 -2.17035 MET_832 -8.31386 1.22442 1.9626 0.0221 0.26089 0.09274 -0.61275 0 0 0 0 0 0 0.67838 2.44789 0.01374 0 1.65735 0.23097 -0.33553 LEU_833 -8.27521 1.98525 0.85448 0.02039 0.09605 0.08243 -0.56441 0 0 0 0 0 0 -0.04584 0.15435 -0.04394 0 1.66147 -0.00775 -4.08273 MET_834 -7.26419 0.83564 3.37587 0.01997 0.11724 -0.09837 -0.23677 0 0 0 0 0 0 -0.02938 0.83574 0.1154 0 1.65735 -0.11718 -0.78868 LEU_835 -6.97307 1.00968 3.3593 0.01829 0.0845 0.18762 -2.00973 0 0 0 0 0 0 -0.03541 0.1173 -0.2369 0 1.66147 -0.18445 -3.0014 LEU_836 -7.70985 1.54689 2.71134 0.01886 0.08425 0.02318 -1.57669 0.00528 0 0 0 0 0 0.37802 0.19909 -0.3017 0 1.66147 1.28362 -1.67624 PRO_837 -4.61145 0.79823 2.86962 0.00226 0.03478 -0.13081 -1.0466 0.10184 0 0 0 0 0 -0.10085 0.61212 0.36546 0 -1.64321 1.33551 -1.4131 PHE_838 -4.53123 0.90785 4.07725 0.02204 0.19427 -0.06357 -0.19954 0 0 0 0 0 0 0.10057 1.90482 -0.04172 0 1.21829 -0.10474 3.48429 LEU_839 -6.45348 0.7128 3.13479 0.0179 0.1136 -0.09517 -0.54499 0 0 0 0 0 0 -0.00919 0.44981 -0.18889 0 1.66147 0.0065 -1.19485 LEU_840 -6.04659 0.42648 3.56407 0.02043 0.08612 -0.12665 -2.06857 0 0 0 0 0 0 0.19224 0.11502 -0.18847 0 1.66147 -0.11711 -2.48156 ARG_841 -4.53863 0.50294 4.58627 0.0196 0.71431 0.08662 -2.40332 0 0 0 0 0 0 -0.0975 2.57431 -0.14644 0 -0.09474 -0.26951 0.93391 GLN_842 -4.68014 0.42303 4.18194 0.00997 0.28649 -0.53072 -0.95921 0 0 0 0 0 0 -0.09347 2.95431 -0.057 0 -1.45095 -0.20881 -0.12456 HIS_843 -4.38911 0.5324 3.02377 0.00376 0.42513 -0.25623 -0.58862 0 0 0 0 0 0 0.05317 1.39787 -0.15912 0 -0.30065 -0.32992 -0.58754 LYS_844 -4.47623 0.25285 3.68045 0.01208 0.32555 -0.17619 -0.67384 0 0 0 0 0 0 -0.00951 1.36829 -0.1886 0 -0.71458 -0.25137 -0.85109 VAL_845 -3.65892 0.55491 0.70706 0.01837 0.04297 -0.15561 -0.11133 0 0 0 0 0 0 -0.04234 0.07712 -0.18165 0 2.64269 -0.30472 -0.41146 TRP_846 -9.15948 1.06031 1.89579 0.03261 0.30387 -0.27328 0.33103 0 0 0 0 0 0 -0.03342 2.33188 -0.13501 0 2.26099 -0.57698 -1.96167 ARG_847 -3.47549 0.15704 2.7502 0.01317 0.40759 -0.23779 -0.49926 0 0 0 -0.82851 0 0 0.00418 1.47187 -0.03743 0 -0.09474 -0.47127 -0.84044 LYS_848 -2.55254 0.52765 1.88734 0.00862 0.20908 -0.19483 0.34911 0 0 0 0 0 0 0.0802 0.95471 0.30218 0 -0.71458 0.46884 1.32578 CYS_849 -3.6947 0.484 2.48297 0.00249 0.01216 -0.19541 -0.11443 0 0 0 0 0 0 0.21972 0.37298 0.24169 0 3.25479 0.35662 3.42287 ARG_850 -5.07004 0.13569 4.07685 0.03311 0.71034 -0.37761 -1.73509 0 0 0 -0.82851 0 0 0.35304 2.72642 0.16456 0 -0.09474 0.13833 0.23237 MET_851 -6.54556 0.65046 1.77336 0.00457 0.03837 -0.19526 -1.11512 0 0 0 0 0 0 0.35596 2.77779 0.02514 0 1.65735 0.1621 -0.41085 ARG_852 -5.17087 0.4938 2.87027 0.01666 0.30728 -0.29836 -0.15727 0 0 0 0 0 0 0.69394 1.91287 0.4084 0 -0.09474 0.8947 1.87668 ILE_853 -2.82835 0.34958 1.06306 0.02269 0.09037 -0.30703 -0.04669 0 0 0 0 0 0 -0.06372 1.55579 -0.42312 0 2.30374 1.15526 2.87158 PHE_854 -4.31143 0.31025 1.56199 0.02705 0.60441 -0.28302 -0.15018 0 0 0 0 0 0 0.02733 2.41206 -0.36613 0 1.21829 -0.07252 0.97809 THR_855 -6.0805 1.04924 3.10373 0.01112 0.05149 0.05203 -0.79992 0 0 0 0 -0.66649 0 0.04609 0.10271 -0.02022 0 1.15175 -0.05112 -2.05008 VAL_856 -4.8703 1.01574 0.10612 0.02131 0.06906 0.08885 -0.38814 0 0 0 0 0 0 -0.21025 0.48973 0.42471 0 2.64269 0.20489 -0.40559 ALA_857 -3.22457 0.8524 1.80818 0.00139 0 -0.2168 0.22004 0 0 0 0 0 0 -0.11055 0 -0.1685 0 1.32468 0.05362 0.53989 GLN_858 -5.21023 0.54024 5.32968 0.00855 0.2595 -0.16173 -1.38325 0 0 0 0 -0.98032 0 0.04174 2.73512 -0.05629 0 -1.45095 -0.16385 -0.49179 VAL_859 -4.65475 0.95132 1.45455 0.02145 0.07127 -0.30224 -0.73429 0 0 0 0 0 0 -0.13647 0.52801 0.43557 0 2.64269 -0.08117 0.19594 ASP_860 -2.72851 0.42603 2.84705 0.00546 0.35439 -0.30278 -1.37095 0 0 0 0 0 0 -0.02887 2.12181 -0.32416 0 -2.14574 -0.38321 -1.52947 ASP_861 -2.05143 0.13196 3.26652 0.00707 0.77473 -0.38373 -0.15627 0 0 0 0 0 0 -0.0076 1.82466 -0.27625 0 -2.14574 -0.25563 0.72828 ASN_862 -1.81389 0.08935 1.8864 0.01572 0.66389 -0.17254 0.41615 0 0 0 0 0 0 0.07273 1.53499 -0.48146 0 -1.34026 0.07453 0.94562 SER_863 -2.44507 0.11848 2.35485 0.00124 0.02564 -0.37612 0.69602 0 0 0 0 0 0 -0.0104 0.76963 0.31407 0 -0.28969 0.00217 1.16081 VAL_864 -2.69176 0.1641 1.58268 0.01763 0.04814 -0.26383 1.31734 0 0 0 0 0 0 0.01175 0.00169 -0.51869 0 2.64269 0.05219 2.36393 GLN_865 -2.79041 0.27376 1.79445 0.00893 0.66225 -0.11844 1.15647 0 0 0 0 0 0 -0.00395 1.92042 -0.16517 0 -1.45095 -0.18085 1.10652 MET_866 -5.847 0.6965 3.92201 0.01322 0.07769 -0.46424 0.10632 0 0 0 0 0 0 -0.00836 1.39445 0.26406 0 1.65735 0.05725 1.86925 LYS_867 -3.2834 0.40321 3.14702 0.00717 0.11795 -0.11498 -0.18822 0 0 0 0 0 0 -0.00065 0.84083 -0.05746 0 -0.71458 0.04577 0.20264 LYS_868 -4.59655 0.52374 3.99802 0.00987 0.22574 -0.28049 -0.45326 0 0 0 0 0 0 0.02881 2.016 0.02986 0 -0.71458 -0.37617 0.411 ASP_869 -6.01631 0.44687 5.99173 0.00284 0.65099 -0.02816 -3.12667 0 0 0 0 -0.98032 0 -0.00487 2.77447 0.08107 0 -2.14574 -0.31449 -2.66857 LEU_870 -5.20586 0.56539 4.24086 0.02079 0.16919 -0.15195 -1.36564 0 0 0 0 0 0 -0.00986 0.66275 -0.23023 0 1.66147 -0.24364 0.11325 GLN_871 -5.01949 0.23643 3.87319 0.01033 0.83775 -0.19588 -1.47363 0 0 0 0 0 0 -0.03937 2.20195 -0.19102 0 -1.45095 -0.20224 -1.41294 MET_872 -8.24511 0.9082 5.77089 0.02122 0.22641 -0.25011 -1.38285 0 0 0 0 0 0 0.07527 1.72627 0.00059 0 1.65735 -0.15848 0.34965 PHE_873 -8.40555 0.82936 4.528 0.16786 0.3045 -0.13213 -1.64868 0 0 0 0 0 0 -0.02958 4.69224 -0.04391 0 1.21829 -0.05409 1.42632 LEU_874 -5.77975 0.61769 3.72798 0.0165 0.05186 -0.1098 -1.16689 0 0 0 0 0 0 0.32713 0.17425 -0.29448 0 1.66147 -0.21348 -0.98753 TYR_875 -6.94723 0.6802 5.09157 0.02472 0.27418 -0.33788 -0.58222 0 0 0 0 0 0 -0.01295 1.52734 -0.14821 0.0005 0.58223 -0.23126 -0.079 HIS_876 -6.34669 0.38589 4.33474 0.00394 0.42428 -0.17117 -1.67415 0 0 0 0 -0.66649 0 -0.0225 1.48527 -0.11684 0 -0.30065 -0.29556 -2.95992 LEU_877 -5.81745 0.70405 2.12518 0.02102 0.03332 -0.02572 -0.79845 0 0 0 0 0 0 0.3943 0.50855 -0.23687 0 1.66147 -0.33444 -1.76505 ARG_878 -3.00925 0.24341 1.74047 0.01241 0.26886 -0.0758 -1.10725 0 0 0 0 0 0 0.15619 1.53143 0.00974 0 -0.09474 -0.15385 -0.47838 ILE_879 -2.41333 0.44579 1.41589 0.04125 0.08492 -0.22878 0.0834 0 0 0 0 0 0 -0.05408 0.98603 -0.21227 0 2.30374 -0.31943 2.13312 SER_880 -1.46366 0.30641 1.36764 0.00216 0.03045 -0.00736 -0.16396 0 0 0 0 0 0 0.08571 0.12117 0.56424 0 -0.28969 0.12253 0.67564 ALA_881 -3.18085 0.44404 1.3875 0.0014 0 -0.21375 -0.85943 0 0 0 0 0 0 0.02064 0 -0.13244 0 1.32468 0.03938 -1.16885 GLU_882 -1.37623 0.14202 0.95213 0.00748 0.40632 -0.10717 -0.37252 0 0 0 0 0 0 -0.04074 2.53747 0.20863 0 -2.72453 -0.1784 -0.54554 VAL_883 -4.12784 0.66622 0.12339 0.02178 0.04954 -0.32074 0.06313 0 0 0 0 0 0 0.26186 0.01273 -0.37293 0 2.64269 0.01387 -0.9663 GLU_884 -3.76448 0.38306 2.01881 0.00986 0.40519 -0.16991 -1.02798 0 0 0 0 0 0 0.30511 2.51918 0.18371 0 -2.72453 -0.03008 -1.89208 VAL_885 -4.60804 0.61714 1.89939 0.02322 0.05443 -0.01624 -1.03793 0 0 0 0 0 0 -0.00681 0.0325 -0.08922 0 2.64269 0.00105 -0.48782 VAL_886 -6.51848 0.6033 2.35995 0.01663 0.0348 0.12709 -0.35893 0 0 0 0 0 0 0.16294 0.43358 0.19786 0 2.64269 -0.13934 -0.43791 GLU_887 -5.25238 0.56357 4.17382 0.00779 0.32004 -0.43374 -0.45907 0 0 0 0 0 0 0.01197 2.6881 -0.07281 0 -2.72453 -0.12313 -1.30037 MET_888 -6.40657 0.57532 4.62423 0.01693 0.01008 -0.45472 -0.86461 0 0 0 0 0 0 -0.02463 1.61558 0.06424 0 1.65735 -0.03989 0.7733 VAL_889 -8.37695 0.85295 3.8577 0.02265 0.0519 -0.22566 -1.77224 0 0 0 0 0 0 -0.05829 0.03589 -0.2232 0 2.64269 -0.03151 -3.22407 GLU_890 -5.73968 0.294 4.98219 0.00697 0.30621 -0.14861 -2.04321 0 0 0 0 0 0 -0.03118 3.08213 -0.26338 0 -2.72453 -0.36016 -2.63925 ASN_891 -5.06663 0.21744 5.40446 0.00662 0.25599 -0.4597 -2.12543 0 0 0 0 0 0 0.20862 1.19224 0.32544 0 -1.34026 -0.17886 -1.56007 ASP_892 -4.94417 0.49819 5.01067 0.00454 0.31508 -0.3191 -1.17167 0 0 0 0 0 0 0.0817 1.53079 -0.10627 0 -2.14574 -0.04809 -1.29405 ILE_893 -8.1294 0.76878 3.09223 0.02371 0.06421 -0.20264 -1.72706 0 0 0 0 0 0 -0.02807 0.09274 -0.46017 0 2.30374 -0.1296 -4.33152 SER_894 -3.06414 0.23445 3.33994 0.00151 0.02495 -0.23974 -1.15462 0 0 0 0 0 0 -0.03476 1.26236 -0.03866 0 -0.28969 -0.2852 -0.2436 ALA_895 -3.17436 0.31184 2.11848 0.00135 0 0.01469 -1.67606 0 0 0 0 0 0 0.15082 0 -0.26029 0 1.32468 -0.63477 -1.82362 PHE_896 -6.53197 1.32643 3.76563 0.02692 0.28589 -0.12465 -2.94888 0 0 0 0 0 0 -0.04228 1.87255 -0.11887 0 1.21829 -0.2261 -1.49704 THR_897 -2.40693 0.13409 2.18638 0.0069 0.06505 -0.06929 -0.96665 0 0 0 0 0 0 0.24986 0.02901 0.02767 0 1.15175 -0.02253 0.3853 TYR_898 -3.74508 0.41171 3.39109 0.02213 0.30276 -0.23503 -0.92273 0 0 0 0 0 0 -0.02517 1.54185 -0.22141 6e-05 0.58223 0.01088 1.11329 GLU_899 -6.22121 1.02665 4.18738 0.0072 0.68644 -0.04472 -1.03659 0 0 0 0 0 0 0.17648 2.88211 -0.24227 0 -2.72453 0.00659 -1.29648 LYS_900 -4.33098 0.30634 4.12488 0.00859 0.17999 -0.2063 -1.68829 0 0 0 0 0 0 -0.02611 1.14949 0.01783 0 -0.71458 -0.31423 -1.49337 THR_901 -5.21631 0.37715 4.5205 0.01375 0.06294 -0.49092 -0.73099 0 0 0 0 0 0 -0.01671 -0.00256 -0.01528 0 1.15175 -0.11695 -0.46363 LEU_902 -5.43429 0.27418 4.25438 0.01945 0.16797 -0.02264 -1.57936 0 0 0 0 0 0 0.02778 0.35354 -0.18891 0 1.66147 0.09143 -0.37502 LEU_903 -6.38998 0.41075 3.81456 0.02253 0.06889 -0.29841 -2.10223 0 0 0 0 0 0 0.23186 2.55381 -0.26018 0 1.66147 -0.09945 -0.38638 MET_904 -6.24588 0.41123 4.96101 0.01881 0.00292 -0.00984 -2.40799 0 0 0 0 0 0 0.0057 1.56153 0.09389 0 1.65735 0.06497 0.1137 GLU_905 -5.42565 0.2528 5.13308 0.00595 0.25293 -0.3567 -1.59245 0 0 0 0 0 0 -0.02248 2.5168 -0.32831 0 -2.72453 -0.07023 -2.35878 GLN_906 -4.37082 0.19967 4.45 0.00984 0.84765 -0.03378 -2.12555 0 0 0 0 0 0 0.0535 2.28647 -0.09488 0 -1.45095 -0.36402 -0.59287 ARG_907 -7.1513 0.4328 5.67518 0.01859 0.46943 -0.37496 -1.71451 0 0 0 0 0 0 0.04375 2.34821 -0.15322 0 -0.09474 -0.25796 -0.75873 SER_908 -4.21944 0.23524 4.46289 0.0018 0.0651 -0.06285 -2.18579 0 0 0 0 0 0 0.07714 0.58101 0.33338 0 -0.28969 -0.04036 -1.04158 GLN_909 -5.66235 0.36297 5.49955 0.01127 0.86041 -0.29005 -1.80408 0 0 0 0 0 0 0.0514 2.28664 -0.20781 0 -1.45095 -0.03344 -0.37644 MET_910 -7.38647 0.59493 4.75074 0.0217 0.22165 -0.01087 -1.74769 0 0 0 0 0 0 -0.00332 2.29492 0.09154 0 1.65735 -0.0325 0.45198 LEU_911 -6.97468 0.52201 4.53655 0.01933 0.07017 -0.26894 -1.94938 0 0 0 0 0 0 0.025 0.15967 -0.30468 0 1.66147 -0.02993 -2.53341 LYS_912 -6.42231 0.61524 5.46772 0.00825 0.18471 -0.16038 -2.02042 0 0 0 0 0 0 -0.03504 1.4611 -0.03499 0 -0.71458 -0.37471 -2.02542 GLN_913 -6.12078 0.42038 5.84799 0.00714 0.19074 -0.08272 -2.7221 0 0 0 0 0 0 0.05094 2.32313 -0.24318 0 -1.45095 -0.38447 -2.16387 MET_914 -5.87004 0.48726 4.97303 0.00822 0.0083 -0.12472 -1.76069 0 0 0 0 0 0 -0.03461 1.1356 0.05894 0 1.65735 -0.16 0.37863 GLN_915 -4.8461 0.26093 4.64634 0.00765 0.19673 -0.10804 -2.05401 0 0 0 0 0 0 -0.00412 2.24889 -0.16928 0 -1.45095 -0.11706 -1.38901 LEU_916 -5.58617 0.40427 4.57351 0.01614 0.07131 -0.25757 -1.73415 0 0 0 0 0 0 -0.02379 0.20111 -0.2892 0 1.66147 -0.2412 -1.20426 THR_917 -5.48751 0.35125 5.44203 0.0102 0.0633 -0.27861 -2.95785 0 0 0 0 0 0 0.01299 0.00516 -0.00526 0 1.15175 -0.09816 -1.79073 LYS_918 -4.9732 0.28295 4.90548 0.00728 0.11225 -0.22061 -1.02505 0 0 0 0 0 0 -0.04024 0.86528 -0.04888 0 -0.71458 -0.20821 -1.05753 GLY_919 -3.55812 0.31365 4.12983 0.00012 0 -0.13123 -2.06363 0 0 0 0 0 0 -0.06795 0 0.25795 0 0.79816 0.25475 -0.06646 GLU_920 -5.55348 0.44224 5.88135 0.00594 0.25643 -0.0712 -1.95501 0 0 0 0 0 0 -0.01287 2.54592 -0.32235 0 -2.72453 0.16984 -1.33773 ARG_921 -6.35074 0.3893 5.5569 0.01086 0.20334 -0.29851 -2.48219 0 0 0 0 0 0 -0.03953 1.43937 -0.10542 0 -0.09474 -0.45152 -2.22287 GLU_922 -4.75525 0.40496 5.26136 0.00564 0.23446 -0.30137 -2.7425 0 0 0 0 0 0 0.22556 2.82969 -0.29815 0 -2.72453 -0.36062 -2.22074 ARG_923 -6.21039 0.53606 6.1134 0.02404 0.73803 -0.15496 -2.1122 0 0 0 0 0 0 0.00973 1.73342 -0.0438 0 -0.09474 -0.30783 0.23077 GLU_924 -6.83778 0.56298 6.20685 0.0059 0.243 -0.35875 -2.3877 0 0 0 0 0 0 -0.01179 2.5231 -0.33542 0 -2.72453 -0.36333 -3.47748 ALA_925 -6.24927 0.97778 3.43429 0.00138 0 -0.10108 -1.96226 0 0 0 0 0 0 -0.04273 0 -0.26788 0 1.32468 -0.47782 -3.3629 GLN_926 -4.80229 0.23456 4.77876 0.00963 0.6712 -0.28918 -1.2521 0 0 0 0 0 0 0.08601 2.33689 -0.08673 0 -1.45095 -0.25496 -0.01917 LEU_927 -6.19424 0.23607 5.10995 0.01914 0.1684 -0.28723 -1.91282 0 0 0 0 0 0 0.01018 0.50403 -0.21401 0 1.66147 -0.08531 -0.98437 ILE_928 -7.96428 0.58146 4.38809 0.02391 0.06716 -0.33654 -2.24076 0 0 0 0 0 0 -0.02185 0.07867 -0.40353 0 2.30374 -0.02779 -3.55171 HIS_929 -8.41244 0.93435 6.63165 0.00704 0.70236 -0.06715 -1.07712 0 0 0 0 -0.9198 0 0.07676 1.51674 -0.0182 0 -0.30065 -0.05166 -0.97813 ASP_930 -3.7114 0.16225 3.95271 0.00432 0.30306 -0.31902 -0.29836 0 0 0 0 0 0 -0.05951 1.50003 -0.04655 0 -2.14574 -0.25204 -0.91025 ARG_931 -4.97064 0.44322 4.24201 0.01064 0.183 -0.45741 -1.54277 0 0 0 0 0 0 0.09645 1.93332 -0.02695 0 -0.09474 0.1027 -0.08117 ASN_932 -5.44452 0.21538 4.99293 0.00737 0.30595 -0.32588 -2.5734 0 0 0 0 0 0 0.09423 1.75873 -0.61805 0 -1.34026 0.52818 -2.39935 THR_933 -4.558 0.25438 4.05433 0.00604 0.05649 -0.16505 -2.49105 0 0 0 0 0 0 0.04497 0.15978 0.01815 0 1.15175 0.22224 -1.24595 ALA_934 -2.51334 0.1753 2.69739 0.00153 0 -0.1858 0.00592 0 0 0 0 0 0 -0.0034 0 -0.09761 0 1.32468 -0.08884 1.31584 SER_935 -3.63014 0.1896 3.10132 0.00153 0.026 -0.20421 -1.05324 0 0 0 0 0 0 -0.00501 0.79821 0.1119 0 -0.28969 -0.14 -1.09372 HIS_D_936 -9.54168 1.04447 6.89472 0.0108 0.40008 -0.26948 -2.02494 0 0 0 0 -0.9198 0 0.88552 2.61606 -0.11313 0 -0.30065 -0.23487 -1.5529 THR_937 -4.9814 0.38137 5.18612 0.01004 0.0603 -0.29421 -2.79935 0 0 0 0 0 0 -0.01 0.00784 -0.00586 0 1.15175 -0.11907 -1.41246 ALA_938 -4.25834 0.3478 3.62062 0.00126 0 -0.08092 -1.14039 0 0 0 0 0 0 -0.04669 0 -0.23699 0 1.32468 -0.16849 -0.63747 ALA_939 -5.07963 0.61595 3.84945 0.00127 0 0.03886 -2.40799 0 0 0 0 0 0 -0.05085 0 -0.27467 0 1.32468 -0.48428 -2.46721 SER_940 -5.66903 0.58675 5.74698 0.00137 0.02399 -0.02622 -3.08544 0 0 0 0 -0.68017 0 -0.04057 0.77506 0.17044 0 -0.28969 -0.3647 -2.85122 ARG_941 -4.22267 0.37383 3.53873 0.01136 0.20387 -0.17031 -0.99089 0 0 0 0 0 0 0.05827 1.41612 -0.16853 0 -0.09474 -0.30241 -0.34737 ALA_942 -5.64068 0.70674 2.96555 0.00156 0 -0.14098 -1.63232 0 0 0 0 0 0 -0.04107 0 0.18493 0 1.32468 -0.07335 -2.34494 GLN_943 -7.92961 0.83818 4.62284 0.01587 0.96324 -0.34744 -1.28277 0 0 0 0 0 0 -0.03969 3.552 -0.17668 0 -1.45095 0.06419 -1.17081 ALA_944 -3.92238 1.20522 1.45909 0.0014 0 0.20385 -0.70963 0.00733 0 0 0 0 0 -0.01905 0 -0.11008 0 1.32468 0.5055 -0.05408 PRO_945 -4.00643 5.33343 1.94806 0.00294 0.04491 -0.18637 -0.46224 0.08436 0 0 0 0 0 0.09538 0.25104 1.69917 0 -1.64321 5.96329 9.12432 PRO_946 -3.711 4.36704 1.00186 0.0426 0.12607 -0.25932 -0.40827 9.95501 0 0 0 0 0 0.01524 1.81463 3.54275 0 -1.64321 10.6552 25.4986 THR_947 -5.64346 1.17893 4.36933 0.01224 0.09983 -0.05975 -1.9475 0.00054 0 0 0 0 0 0.16534 0.03793 -0.11013 0 1.15175 6.21691 5.47196 PRO_948 -5.70884 0.96671 3.35067 0.00255 0.03602 -0.40095 -1.08555 0.13417 0 0 0 0 0 -0.09921 0.15887 -0.18772 0 -1.64321 1.03051 -3.44598 ASP_949 -4.63217 0.67793 5.5049 0.00449 0.29467 -0.49277 -2.04583 0 0 0 0 -0.21172 0 0.17837 1.85755 0.2384 0 -2.14574 0.24743 -0.5245 LYS_950 -4.13487 0.27343 3.0279 0.00778 0.13586 -0.31501 0.00665 0 0 0 0 0 0 0.26372 0.86268 -0.16428 0 -0.71458 0.00917 -0.74155 VAL_951 -4.00048 0.34449 2.1843 0.01592 0.04944 -0.17901 0.03966 0 0 0 0 0 0 -0.01018 0.02879 -0.31007 0 2.64269 -0.19253 0.61302 GLN_952 -3.05613 0.18555 2.75727 0.00724 0.19384 -0.2434 -0.96309 0 0 0 0 0 0 -0.03439 2.23278 -0.11066 0 -1.45095 -0.12967 -0.61158 MET_953 -4.0138 0.24994 3.03118 0.01297 0.01598 0.02854 -0.22846 0 0 0 0 0 0 0.09672 0.95888 0.16311 0 1.65735 0.13966 2.1121 THR_954 -2.65934 0.18203 1.33534 0.01549 0.08941 -0.0443 -0.63014 0 0 0 0 0 0 -0.01037 0.85195 0.29887 0 1.15175 0.18483 0.76552 TRP_955 -6.22642 0.47124 2.05708 0.01922 0.1668 -0.13576 -0.14693 0 0 0 0 0 0 -0.02652 2.30512 -0.08283 0 2.26099 -0.32043 0.34156 THR_956 -5.04472 0.38479 4.3158 0.00679 0.08188 -0.17359 -1.273 0 0 0 -0.91953 0 0 -0.00681 0.06411 -0.60213 0 1.15175 -0.46144 -2.47609 LYS_957 -2.90595 0.16273 3.02786 0.00845 0.18388 -0.01608 -1.20132 0 0 0 0 0 0 -0.00835 1.15329 0.0098 0 -0.71458 -0.37966 -0.67993 GLU_958 -3.421 0.18961 3.48278 0.006 0.26077 -0.16147 -0.77451 0 0 0 0 0 0 0.09302 2.52909 -0.30879 0 -2.72453 -0.41568 -1.24471 LYS_959 -7.05338 0.68906 6.60125 0.01546 0.4634 -0.38163 -3.37898 0 0 0 -0.91953 -0.21172 0 -0.01124 2.14443 -0.02684 0 -0.71458 -0.41977 -3.20407 LEU_960 -6.99829 0.53462 5.44285 0.0232 0.17207 -0.12114 -1.71535 0 0 0 0 0 0 -0.03252 0.89586 -0.27577 0 1.66147 -0.31763 -0.73064 THR_961 -4.57142 0.20338 4.90384 0.00896 0.05924 -0.1654 -2.55075 0 0 0 0 0 0 -0.02218 0.00524 -0.00906 0 1.15175 -0.11152 -1.09791 ALA_962 -4.58664 0.34826 3.99034 0.00135 0 -0.01075 -2.27081 0 0 0 0 0 0 -0.03707 0 -0.23436 0 1.32468 -0.20755 -1.68253 GLU_963 -6.00872 0.27954 6.02645 0.01063 0.99969 -0.41693 -1.85068 0 0 0 0 0 0 0.01802 2.89862 -0.23894 0 -2.72453 -0.37682 -1.38369 LYS_964 -5.10343 0.22735 4.68147 0.00685 0.10783 -0.47233 -0.96246 0 0 0 0 0 0 0.03942 0.96934 -0.07684 0 -0.71458 -0.33971 -1.6371 HIS_965 -3.91784 0.39434 4.11191 0.00405 0.50525 -0.06764 -1.53185 0 0 0 0 0 0 -0.01155 1.3728 -0.15912 0 -0.30065 -0.16799 0.23172 ARG_966 -4.04714 0.29516 3.82067 0.01477 0.33475 -0.22153 -0.9604 0 0 0 0 0 0 -0.05748 1.96915 -0.16855 0 -0.09474 -0.22498 0.65968 ASN_967 -4.18446 0.19968 4.29618 0.0064 0.27921 -0.24338 -2.2827 0 0 0 0 0 0 -0.02 1.32472 0.04099 0 -1.34026 -0.39614 -2.31974 LYS_968 -3.06027 0.38432 3.60951 0.0093 0.17157 -0.35072 -1.12735 0 0 0 0 0 0 -0.04966 0.86693 0.06728 0 -0.71458 -0.2127 -0.40639 ASP_969 -3.54599 0.28535 3.38955 0.00582 0.36214 -0.46104 -0.87479 0 0 0 0 0 0 -0.04276 2.01042 -0.51047 0 -2.14574 -0.1871 -1.71462 ALA_970 -3.3175 0.27069 2.49896 0.00157 0 0.2691 -1.60713 0 0 0 -0.97439 0 0 -0.04933 0 -0.34124 0 1.32468 -0.43524 -2.35984 GLY_971 -2.44806 0.20643 1.83584 0.00014 0 -0.13821 -0.30619 0 0 0 0 0 0 -0.0407 0 -1.48521 0 0.79816 -0.32209 -1.8999 ALA_972 -4.84192 0.72599 1.54549 0.00177 0 -0.09259 -1.0747 0 0 0 0 0 0 -0.0921 0 0.09405 0 1.32468 -0.04602 -2.45533 ALA_973 -3.54025 0.20528 2.82107 0.00148 0 -0.10351 0.12797 0 0 0 0 0 0 -0.04721 0 -0.28335 0 1.32468 -0.27709 0.22908 GLY_974 -4.51588 0.76138 2.84746 0.00016 0 -0.36529 -0.85235 0 0 0 0 0 0 0.04045 0 0.23813 0 0.79816 0.24884 -0.79894 PHE_975 -6.00018 0.32027 3.90252 0.02452 0.23745 -0.16923 -1.21785 0 0 0 0 0 0 0.00708 1.56633 -0.41455 0 1.21829 0.48182 -0.04352 ARG_976 -7.16566 0.26813 6.50231 0.02481 0.91345 0.02512 -3.60714 0 0 0 -0.97439 0 0 -0.04395 3.04268 -0.14885 0 -0.09474 -0.24055 -1.49879 ASP_977 -4.983 0.49778 5.33637 0.00406 0.28199 -0.38709 -2.03684 0 0 0 0 0 0 -0.01162 1.59709 0.16137 0 -2.14574 -0.27247 -1.95812 LEU_978 -6.72234 0.55502 3.6079 0.02049 0.18911 -0.00889 -1.6988 0 0 0 0 0 0 0.01511 1.06528 -0.28957 0 1.66147 -0.17758 -1.78279 PHE_979 -5.28987 0.6327 3.98654 0.02238 0.26248 -0.14109 -1.18589 0 0 0 0 0 0 -0.0263 1.81963 0.02617 0 1.21829 -0.24395 1.08107 SER_980 -3.87142 0.1493 4.15912 0.00131 0.02277 -0.12362 -1.71373 0 0 0 -0.26453 0 0 0.31613 0.48221 0.29663 0 -0.28969 -0.10216 -0.93769 LEU_981 -8.0387 0.88146 3.2665 0.02291 0.09178 -0.25374 -0.45676 0 0 0 0 0 0 0.01584 0.23462 -0.26457 0 1.66147 -0.0008 -2.83999 LYS_982 -4.59646 0.96533 3.12225 0.0118 0.227 -0.20145 -1.47594 0.01347 0 0 0 0 0 -0.02715 1.34406 -0.10726 0 -0.71458 5.11541 3.67648 PRO_983 -3.42858 1.28535 2.29903 0.00288 0.0398 -0.00739 -0.63167 0.04249 0 0 0 0 0 0.29276 0.50591 -0.51517 0 -1.64321 4.96522 3.20742 ASP_984 -3.30013 0.32244 4.12082 0.00715 0.70322 -0.27246 -0.67794 0 0 0 0 0 0 0.16024 2.07967 -0.56995 0 -2.14574 0.10747 0.53478 HIS_985 -6.01536 0.7002 5.39194 0.00278 0.45551 0.26863 -1.72254 0 0 0 -0.80418 0 0 0.43854 3.24556 -0.14032 0 -0.30065 5.19967 6.71978 SER_986 -4.20183 0.61936 4.04545 0.00232 0.05326 0.31209 -1.76718 0 0 0 -0.80418 0 0 -0.05516 0.06557 -0.40416 0 -0.28969 5.09255 2.6684 ASN_987 -6.02469 0.74247 6.16375 0.0076 0.30243 0.23137 -3.28842 0 0 0 -0.26453 -0.50498 0 0.32255 1.77759 -0.08699 0 -1.34026 0.20767 -1.75444 VAL_988 -7.56819 1.73343 3.23903 0.02033 0.06764 -0.18876 -1.47939 0 0 0 0 0 0 -0.13406 0.48342 0.44774 0 2.64269 0.08874 -0.64738 ARG_989 -6.39983 0.99813 5.23033 0.01673 0.50597 -0.30479 -1.21826 0 0 0 0 -0.50498 0 0.02001 2.00774 -0.09213 0 -0.09474 -0.16361 0.00058 ARG_990 -6.83896 0.72421 5.1903 0.01399 0.38545 -0.46799 -1.84441 0 0 0 0 0 0 0.00171 1.93883 -0.13724 0 -0.09474 -0.0197 -1.14856 MET_991 -7.75774 1.24076 3.5981 0.00783 0.11465 -0.024 -0.98667 0 0 0 0 0 0 0.04472 2.69589 0.03918 0 1.65735 0.19534 0.8254 HIS_992 -6.46763 0.36323 5.30644 0.00607 0.82364 -0.58993 -1.75539 0 0 0 0 0 0 -0.04135 1.65856 0.14894 0 -0.30065 -0.04234 -0.89041 THR_993 -7.05935 0.97576 5.54654 0.00725 0.05745 -0.18714 -2.21977 0 0 0 0 -0.68017 0 -0.00639 0.05568 0.00861 0 1.15175 -0.05752 -2.4073 ALA_994 -4.73502 0.39754 3.61335 0.00117 0 -0.18732 -1.38547 0 0 0 0 0 0 -0.05849 0 -0.29882 0 1.32468 -0.30688 -1.63526 VAL_995 -4.76337 0.6025 3.50477 0.01809 0.04763 -0.3093 -1.22614 0 0 0 0 0 0 -0.00483 0.00789 -0.37163 0 2.64269 -0.29479 -0.14648 LYS_996 -3.99279 0.19306 3.32793 0.01564 0.34094 -0.28794 -0.5741 0 0 0 0 0 0 0.07424 1.50925 -0.09077 0 -0.71458 -0.21263 -0.41175 LEU_997 -4.85088 0.65852 2.70959 0.03832 0.21067 0.07756 -1.07031 0 0 0 0 0 0 0.12468 2.77206 -0.16674 0 1.66147 -0.44302 1.72192 ASN_998 -2.39125 0.37373 2.53567 0.00992 0.67919 -0.29019 -1.17342 0 0 0 0 0 0 0.32486 1.37842 -0.82288 0 -1.34026 -0.24507 -0.96128 GLY_999 -2.00823 0.18319 1.90492 0.00027 0 -0.17377 -0.49517 0 0 0 0 0 0 -0.0385 0 0.43589 0 0.79816 -0.00154 0.60522 VAL_1000 -3.1354 0.35222 1.48289 0.022 0.05016 -0.2834 0.08379 0 0 0 0 0 0 0.10181 0.01412 -0.09525 0 2.64269 0.0527 1.28833 VAL_1001 -4.6199 1.06425 0.08322 0.00674 0.02497 -0.33765 -0.09814 0 0 0 0 0 0 -0.02912 0.05451 1.08158 0 2.64269 5.00942 4.88258 LEU_1002 -5.3698 1.07728 0.467 0.01427 0.05852 -0.0038 0.12858 0 0 0 0 0 0 -0.0554 1.0981 -0.13573 0 1.66147 5.13948 4.07998 SER_1003 -3.04431 0.23121 3.14007 0.00271 0.07279 -0.15171 -0.41261 0 0 0 0 0 0 0.05133 0.30069 0.35276 0 -0.28969 0.371 0.62424 ARG_1004 -4.58779 0.21026 3.37866 0.01405 0.32597 -0.46986 -0.23241 0 0 0 0 0 0 -0.10049 1.58191 -0.21493 0 -0.09474 0.44322 0.25385 SER_1005 -1.50311 0.13045 1.90939 0.00239 0.06335 0.01442 0.36161 0 0 0 0 0 0 -0.05972 0.29534 -0.15542 0 -0.28969 -0.01349 0.75553 GLN_1006 -4.60252 0.80513 4.65384 0.00847 0.44655 0.04573 -2.0181 0 0 0 0 0 0 -0.06472 3.06751 0.16374 0 -1.45095 -0.42685 0.62782 ASP_1007 -1.61812 0.21423 1.70086 0.00437 0.3253 -0.06393 0.44742 0 0 0 0 0 0 -0.10009 1.38632 -0.01771 0 -2.14574 -0.30539 -0.17248 ALA_1008 -3.35356 0.40035 2.60713 0.00276 0 -0.11178 -0.8155 0 0 0 0 0 0 -0.04732 0 0.53888 0 1.32468 0.04075 0.58639 GLN_1009 -8.75942 0.9314 5.43365 0.02691 0.87611 -0.4727 -1.97892 0 0 0 0 0 0 -0.02151 4.0151 -0.247 0 -1.45095 -0.02073 -1.66805 LEU_1010 -7.03557 0.79695 2.00966 0.09536 0.32681 -0.23891 -0.50265 0 0 0 0 0 0 -0.02206 3.54943 -0.21204 0 1.66147 -0.20058 0.22787 VAL_1011 -5.30253 0.63668 3.27025 0.02297 0.05329 -0.19907 -0.06242 0 0 0 0 0 0 -0.04681 0.01893 -0.17164 0 2.64269 -0.1302 0.73214 LEU_1012 -7.86526 0.92024 2.49608 0.01765 0.07205 -0.23915 -0.82708 0 0 0 0 0 0 0.04571 0.2999 -0.28778 0 1.66147 -0.27383 -3.97999 LEU_1013 -6.2317 0.67886 2.25892 0.01948 0.07936 -0.48525 -0.91943 0 0 0 0 0 0 0.00278 0.15244 -0.2402 0 1.66147 -0.31005 -3.33332 ASN_1014 -3.52002 0.30252 2.74861 0.00991 0.74632 -0.17563 -1.19309 0 0 0 0 0 0 -0.02963 1.39905 -0.74613 0 -1.34026 0.3475 -1.45084 MET_1015 -5.98832 1.01898 2.65055 0.0135 0.09637 -0.12395 -0.39411 0.02465 0 0 0 0 0 0.15992 1.45383 0.22935 0 1.65735 0.33972 1.13785 PRO_1016 -2.0992 0.62934 0.94776 0.00262 0.0693 -0.02952 0.00272 0.05819 0 0 0 0 0 0.02446 0.19547 -1.06962 0 -1.64321 -0.51837 -3.43007 GLY_1017 -0.93987 0.33275 0.99679 0.00021 0 -0.07263 0.17577 0.02987 0 0 0 0 0 0.0328 0 -1.44608 0 0.79816 4.78127 4.68905 PRO_1018 -3.49648 1.01549 2.13959 0.0045 0.11821 -0.20647 -0.70657 0.13889 0 0 0 0 0 0.0343 0.10052 -0.65595 0 -1.64321 5.04669 1.8895 PRO_1019 -1.99389 0.30048 1.55646 0.0051 0.13083 -0.199 -0.52877 0.00976 0 0 0 0 0 -0.00862 0.15057 -0.93387 0 -1.64321 -0.28124 -3.4354 LYS_1020 -1.39067 0.03313 1.44515 0.007 0.11712 -0.27748 -0.45506 0 0 0 0 0 0 0.0539 0.95042 -0.04881 0 -0.71458 -0.33966 -0.61953 ASN_1021 -2.27212 0.11989 2.0251 0.00535 0.22317 -0.15441 -0.69768 0 0 0 0 0 0 0.00165 1.59816 -0.01795 0 -1.34026 -0.15309 -0.66219 ARG_1022 -2.78556 0.21021 1.03266 0.02739 0.67477 -0.12693 0.00134 0 0 0 0 0 0 -0.01869 1.95326 0.15741 0 -0.09474 0.45473 1.48584 GLN_1023 -3.22137 0.17685 2.38415 0.00642 0.18794 -0.12843 -0.81565 0 0 0 0 0 0 0.00506 2.48683 -0.10877 0 -1.45095 0.37389 -0.10404 GLY_1024 -3.18597 0.37402 1.90842 8e-05 0 -0.22068 -1.40841 0 0 0 0 0 0 -0.03601 0 -0.97771 0 0.79816 0.00327 -2.74482 ASP_1025 -4.40796 0.46793 3.58624 0.00675 0.34548 -0.62647 -0.18593 0 0 0 0 0 0 0.00788 2.75979 -0.57945 0 -2.14574 0.09994 -0.67155 GLU_1026 -2.52733 0.21861 2.18398 0.00649 0.72299 -0.00625 -0.67352 0 0 0 0 0 0 -0.04001 2.8782 -0.32618 0 -2.72453 -0.15653 -0.44408 ASN_1027 -2.9645 0.20179 2.83385 0.00984 0.74587 -0.22863 -0.89118 0 0 0 0 0 0 -0.06151 1.60229 -0.70005 0 -1.34026 -0.07246 -0.86493 TYR_1028 -7.73216 0.70343 4.54295 0.02404 0.41522 -0.19959 -2.233 0 0 0 0 -0.67198 0 -0.02219 2.05639 0.32518 0.00194 0.58223 -0.04038 -2.24792 MET_1029 -6.00324 0.3852 4.19637 0.02153 0.21722 -0.28582 -0.2024 0 0 0 0 0 0 -0.01441 2.08413 0.07245 0 1.65735 -0.00108 2.12731 GLU_1030 -6.13117 0.59851 4.78586 0.00592 0.24213 -0.46274 -1.33437 0 0 0 0 0 0 -0.03334 2.67064 -0.28454 0 -2.72453 -0.06235 -2.72999 PHE_1031 -8.47425 1.04295 3.35884 0.02433 0.2271 -0.10403 -1.62961 0 0 0 0 0 0 0.01226 1.58664 -0.3789 0 1.21829 -0.22386 -3.34026 LEU_1032 -7.19091 0.35528 5.05101 0.02088 0.16742 -0.26217 -3.14844 0 0 0 0 0 0 -0.04285 0.97472 -0.2828 0 1.66147 -0.16139 -2.85779 GLU_1033 -5.59711 0.27803 5.84328 0.00651 0.71684 -0.2535 -1.48522 0 0 0 0 0 0 -0.02698 2.79586 -0.28213 0 -2.72453 -0.28509 -1.01404 VAL_1034 -7.17996 0.77592 3.35252 0.02292 0.05164 -0.26016 -1.81694 0 0 0 0 0 0 0.0108 0.23407 -0.27961 0 2.64269 -0.20591 -2.65201 LEU_1035 -7.15727 0.76813 3.7296 0.01815 0.17121 -0.0965 -2.16236 0 0 0 0 0 0 0.0267 0.65351 -0.23396 0 1.66147 -0.14577 -2.76711 THR_1036 -5.38474 0.2722 5.38495 0.00959 0.06112 -0.36336 -2.89476 0 0 0 0 0 0 -0.0116 0.00593 -0.00223 0 1.15175 -0.06624 -1.83738 GLU_1037 -3.66506 0.19657 3.93062 0.00599 0.25813 -0.37242 -0.1672 0 0 0 0 0 0 -0.04912 2.52073 -0.30331 0 -2.72453 -0.26658 -0.63618 GLY_1038 -2.08443 0.0825 2.46578 8e-05 0 -0.112 -0.4016 0 0 0 0 0 0 -0.0703 0 0.72102 0 0.79816 -0.05813 1.34109 LEU_1039 -4.00127 0.35317 3.14961 0.02106 0.15323 -0.02751 -1.3618 0 0 0 0 0 0 -0.02988 0.6325 -0.18592 0 1.66147 0.24355 0.60821 ASN_1040 -3.81905 1.12949 3.3442 0.00575 0.21699 -0.42866 0.42305 0 0 0 0 0 0 0.25261 2.02883 0.09638 0 -1.34026 0.03951 1.94885 ARG_1041 -2.33414 1.14145 1.23894 0.01796 0.48985 -0.14958 0.15572 0 0 0 0 0 0 -0.0007 1.21763 -0.06719 0 -0.09474 0.02432 1.63952 VAL_1042 -2.19767 0.17442 0.43697 0.02038 0.05107 -0.22425 -0.24764 0 0 0 0 0 0 0.07139 0.02151 -0.45832 0 2.64269 -0.1874 0.10315 VAL_1043 -5.3383 0.49539 0.62407 0.01948 0.05043 -0.32949 0.85542 0 0 0 0 0 0 -0.03955 0.00777 -0.62138 0 2.64269 -0.3443 -1.97776 LEU_1044 -2.18984 0.09941 0.63188 0.01954 0.09124 -0.15769 0.53593 0 0 0 0 0 0 -0.0331 0.08527 -0.11403 0 1.66147 -0.29646 0.33363 VAL_1045 -2.98653 0.27518 0.53975 0.02313 0.05457 -0.13833 0.76259 0 0 0 0 0 0 0.01149 -0.01649 -0.36459 0 2.64269 -0.15538 0.64808 ARG_1046 -5.53688 0.48568 2.49111 0.01507 0.38891 -0.27622 1.68019 0 0 0 0 0 0 0.06923 2.70893 -0.04353 0 -0.09474 -0.18545 1.70228 GLY_1047 -1.22359 0.18442 0.91749 4e-05 0 -0.06753 0.95577 0 0 0 0 0 0 -0.08962 0 0.40948 0 0.79816 -0.18049 1.70412 GLY_1048 -2.03985 0.19881 1.36373 6e-05 0 -0.15812 0.48512 0 0 0 0 0 0 -0.12902 0 -1.47257 0 0.79816 -0.42998 -1.38366 GLY_1049 -2.8345 0.22142 2.71771 8e-05 0 -0.22279 -0.91626 0 0 0 0 0 0 -0.06887 0 0.49122 0 0.79816 -0.36982 -0.18365 ARG_1050 -3.56651 0.11222 3.76965 0.02391 0.52358 0.14358 -1.87109 0 0 0 0 0 0 -0.01305 1.68135 -0.10899 0 -0.09474 0.13375 0.73366 GLU_1051 -4.0981 0.23714 3.7048 0.00628 0.27153 -0.06533 -1.12026 0 0 0 0 0 0 -0.03794 2.50654 -0.31323 0 -2.72453 -0.17979 -1.8129 VAL_1052 -5.37787 0.31515 3.63837 0.02287 0.05187 -0.22977 -0.90288 0 0 0 0 0 0 0.01003 0.00156 -0.28072 0 2.64269 -0.32646 -0.43516 ILE_1053 -6.84131 0.42306 4.83332 0.02872 0.07085 -0.35556 -1.22932 0 0 0 0 0 0 -0.03927 0.22723 -0.29039 0 2.30374 -0.12171 -0.99064 THR_1054 -3.89764 0.14517 4.25875 0.0093 0.06119 -0.31275 -1.19795 0 0 0 0 0 0 -0.03685 0.1027 0.10499 0 1.15175 -0.09301 0.29566 ILE_1055 -3.68849 0.27762 3.16443 0.02739 0.06925 -0.23702 -0.00233 0 0 0 0 0 0 0.0305 0.24632 -0.41033 0 2.30374 -0.04937 1.73172 TYR_1056 -5.09099 0.321 2.10855 0.02216 0.23152 0.02749 -0.66723 0 0 0 0 0 0 0.51588 1.33716 -0.29808 0.00468 0.58223 0.02566 -0.87997 SER:CtermProteinFull_1057 -2.07948 0.04218 2.54993 0.00316 0.1352 -0.29388 0.13963 0 0 0 0 0 0 0 0.37349 0 0 -0.28969 0.03687 0.6174 #END_POSE_ENERGIES_TABLE S_0001_0001.pdb