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 ATOM 1 N GLY A 1 132.464 214.196 145.105 1.00 0.00 N ATOM 2 CA GLY A 1 132.939 215.396 145.780 1.00 0.00 C ATOM 3 C GLY A 1 131.789 216.338 146.117 1.00 0.00 C ATOM 4 O GLY A 1 130.626 216.056 145.806 1.00 0.00 O ATOM 5 1H GLY A 1 133.248 213.594 144.896 1.00 0.00 H ATOM 6 2H GLY A 1 131.815 213.707 145.706 1.00 0.00 H ATOM 7 3H GLY A 1 131.999 214.453 144.247 1.00 0.00 H ATOM 8 1HA GLY A 1 133.462 215.115 146.693 1.00 0.00 H ATOM 9 2HA GLY A 1 133.657 215.911 145.143 1.00 0.00 H ATOM 10 N LYS A 2 132.145 217.502 146.665 1.00 0.00 N ATOM 11 CA LYS A 2 131.197 218.549 147.035 1.00 0.00 C ATOM 12 C LYS A 2 130.345 219.051 145.869 1.00 0.00 C ATOM 13 O LYS A 2 129.297 219.641 146.097 1.00 0.00 O ATOM 14 CB LYS A 2 131.950 219.721 147.648 1.00 0.00 C ATOM 15 CG LYS A 2 132.881 220.472 146.729 1.00 0.00 C ATOM 16 CD LYS A 2 133.635 221.534 147.524 1.00 0.00 C ATOM 17 CE LYS A 2 134.668 222.259 146.693 1.00 0.00 C ATOM 18 NZ LYS A 2 135.542 223.128 147.550 1.00 0.00 N ATOM 19 H LYS A 2 133.100 217.619 146.986 1.00 0.00 H ATOM 20 HA LYS A 2 130.505 218.135 147.764 1.00 0.00 H ATOM 21 1HB LYS A 2 131.233 220.447 148.037 1.00 0.00 H ATOM 22 2HB LYS A 2 132.532 219.366 148.466 1.00 0.00 H ATOM 23 1HG LYS A 2 133.588 219.775 146.277 1.00 0.00 H ATOM 24 2HG LYS A 2 132.308 220.944 145.933 1.00 0.00 H ATOM 25 1HD LYS A 2 132.926 222.270 147.912 1.00 0.00 H ATOM 26 2HD LYS A 2 134.136 221.065 148.358 1.00 0.00 H ATOM 27 1HE LYS A 2 135.287 221.528 146.170 1.00 0.00 H ATOM 28 2HE LYS A 2 134.162 222.879 145.951 1.00 0.00 H ATOM 29 1HZ LYS A 2 136.222 223.600 146.970 1.00 0.00 H ATOM 30 2HZ LYS A 2 134.974 223.813 148.027 1.00 0.00 H ATOM 31 3HZ LYS A 2 136.028 222.541 148.241 1.00 0.00 H ATOM 32 N GLY A 3 130.787 218.855 144.629 1.00 0.00 N ATOM 33 CA GLY A 3 129.995 219.293 143.483 1.00 0.00 C ATOM 34 C GLY A 3 128.618 218.622 143.522 1.00 0.00 C ATOM 35 O GLY A 3 127.587 219.293 143.581 1.00 0.00 O ATOM 36 H GLY A 3 131.687 218.420 144.482 1.00 0.00 H ATOM 37 1HA GLY A 3 129.890 220.378 143.503 1.00 0.00 H ATOM 38 2HA GLY A 3 130.514 219.041 142.560 1.00 0.00 H ATOM 39 N ALA A 4 128.629 217.288 143.615 1.00 0.00 N ATOM 40 CA ALA A 4 127.414 216.475 143.640 1.00 0.00 C ATOM 41 C ALA A 4 126.586 216.838 144.865 1.00 0.00 C ATOM 42 O ALA A 4 125.373 217.037 144.776 1.00 0.00 O ATOM 43 CB ALA A 4 127.774 214.997 143.672 1.00 0.00 C ATOM 44 H ALA A 4 129.519 216.811 143.589 1.00 0.00 H ATOM 45 HA ALA A 4 126.816 216.654 142.746 1.00 0.00 H ATOM 46 1HB ALA A 4 126.872 214.409 143.770 1.00 0.00 H ATOM 47 2HB ALA A 4 128.284 214.726 142.748 1.00 0.00 H ATOM 48 3HB ALA A 4 128.431 214.799 144.519 1.00 0.00 H ATOM 49 N ARG A 5 127.286 217.096 145.966 1.00 0.00 N ATOM 50 CA ARG A 5 126.634 217.415 147.231 1.00 0.00 C ATOM 51 C ARG A 5 125.887 218.739 147.129 1.00 0.00 C ATOM 52 O ARG A 5 124.730 218.847 147.532 1.00 0.00 O ATOM 53 CB ARG A 5 127.647 217.493 148.359 1.00 0.00 C ATOM 54 CG ARG A 5 127.053 217.679 149.725 1.00 0.00 C ATOM 55 CD ARG A 5 128.096 217.732 150.771 1.00 0.00 C ATOM 56 NE ARG A 5 128.716 216.480 150.973 1.00 0.00 N ATOM 57 CZ ARG A 5 129.735 216.265 151.796 1.00 0.00 C ATOM 58 NH1 ARG A 5 130.230 217.248 152.484 1.00 0.00 N ATOM 59 NH2 ARG A 5 130.224 215.062 151.898 1.00 0.00 N ATOM 60 H ARG A 5 128.277 216.865 145.960 1.00 0.00 H ATOM 61 HA ARG A 5 125.910 216.634 147.460 1.00 0.00 H ATOM 62 1HB ARG A 5 128.240 216.580 148.376 1.00 0.00 H ATOM 63 2HB ARG A 5 128.326 218.316 148.186 1.00 0.00 H ATOM 64 1HG ARG A 5 126.493 218.610 149.751 1.00 0.00 H ATOM 65 2HG ARG A 5 126.387 216.844 149.946 1.00 0.00 H ATOM 66 1HD ARG A 5 128.863 218.439 150.490 1.00 0.00 H ATOM 67 2HD ARG A 5 127.657 218.040 151.703 1.00 0.00 H ATOM 68 HE ARG A 5 128.363 215.693 150.460 1.00 0.00 H ATOM 69 1HH1 ARG A 5 129.841 218.175 152.394 1.00 0.00 H ATOM 70 2HH1 ARG A 5 131.004 217.086 153.109 1.00 0.00 H ATOM 71 1HH2 ARG A 5 129.811 214.325 151.347 1.00 0.00 H ATOM 72 2HH2 ARG A 5 130.999 214.879 152.519 1.00 0.00 H ATOM 73 N ARG A 6 126.515 219.696 146.454 1.00 0.00 N ATOM 74 CA ARG A 6 125.954 221.023 146.265 1.00 0.00 C ATOM 75 C ARG A 6 124.651 220.942 145.485 1.00 0.00 C ATOM 76 O ARG A 6 123.625 221.445 145.924 1.00 0.00 O ATOM 77 CB ARG A 6 126.928 221.925 145.526 1.00 0.00 C ATOM 78 CG ARG A 6 126.467 223.359 145.356 1.00 0.00 C ATOM 79 CD ARG A 6 127.529 224.207 144.768 1.00 0.00 C ATOM 80 NE ARG A 6 127.834 223.827 143.400 1.00 0.00 N ATOM 81 CZ ARG A 6 127.140 224.228 142.320 1.00 0.00 C ATOM 82 NH1 ARG A 6 126.102 225.022 142.461 1.00 0.00 N ATOM 83 NH2 ARG A 6 127.502 223.824 141.116 1.00 0.00 N ATOM 84 H ARG A 6 127.498 219.583 146.290 1.00 0.00 H ATOM 85 HA ARG A 6 125.769 221.464 147.243 1.00 0.00 H ATOM 86 1HB ARG A 6 127.880 221.945 146.058 1.00 0.00 H ATOM 87 2HB ARG A 6 127.118 221.523 144.536 1.00 0.00 H ATOM 88 1HG ARG A 6 125.600 223.385 144.696 1.00 0.00 H ATOM 89 2HG ARG A 6 126.195 223.771 146.331 1.00 0.00 H ATOM 90 1HD ARG A 6 127.208 225.245 144.768 1.00 0.00 H ATOM 91 2HD ARG A 6 128.440 224.110 145.359 1.00 0.00 H ATOM 92 HE ARG A 6 128.626 223.217 143.247 1.00 0.00 H ATOM 93 1HH1 ARG A 6 125.824 225.332 143.382 1.00 0.00 H ATOM 94 2HH1 ARG A 6 125.582 225.322 141.650 1.00 0.00 H ATOM 95 1HH2 ARG A 6 128.301 223.213 141.007 1.00 0.00 H ATOM 96 2HH2 ARG A 6 126.983 224.124 140.305 1.00 0.00 H ATOM 97 N LYS A 7 124.622 220.058 144.488 1.00 0.00 N ATOM 98 CA LYS A 7 123.438 219.928 143.643 1.00 0.00 C ATOM 99 C LYS A 7 122.232 219.459 144.459 1.00 0.00 C ATOM 100 O LYS A 7 121.133 219.980 144.289 1.00 0.00 O ATOM 101 CB LYS A 7 123.701 218.963 142.491 1.00 0.00 C ATOM 102 CG LYS A 7 124.666 219.494 141.449 1.00 0.00 C ATOM 103 CD LYS A 7 124.890 218.481 140.340 1.00 0.00 C ATOM 104 CE LYS A 7 125.869 219.007 139.302 1.00 0.00 C ATOM 105 NZ LYS A 7 126.113 218.018 138.217 1.00 0.00 N ATOM 106 H LYS A 7 125.488 219.616 144.200 1.00 0.00 H ATOM 107 HA LYS A 7 123.188 220.910 143.238 1.00 0.00 H ATOM 108 1HB LYS A 7 124.106 218.032 142.879 1.00 0.00 H ATOM 109 2HB LYS A 7 122.760 218.728 141.994 1.00 0.00 H ATOM 110 1HG LYS A 7 124.266 220.412 141.017 1.00 0.00 H ATOM 111 2HG LYS A 7 125.620 219.721 141.922 1.00 0.00 H ATOM 112 1HD LYS A 7 125.284 217.556 140.767 1.00 0.00 H ATOM 113 2HD LYS A 7 123.941 218.260 139.852 1.00 0.00 H ATOM 114 1HE LYS A 7 125.469 219.922 138.867 1.00 0.00 H ATOM 115 2HE LYS A 7 126.816 219.238 139.793 1.00 0.00 H ATOM 116 1HZ LYS A 7 126.767 218.403 137.550 1.00 0.00 H ATOM 117 2HZ LYS A 7 126.495 217.171 138.612 1.00 0.00 H ATOM 118 3HZ LYS A 7 125.241 217.808 137.750 1.00 0.00 H ATOM 119 N ASN A 8 122.477 218.651 145.493 1.00 0.00 N ATOM 120 CA ASN A 8 121.378 218.133 146.314 1.00 0.00 C ATOM 121 C ASN A 8 120.748 219.206 147.219 1.00 0.00 C ATOM 122 O ASN A 8 119.667 218.987 147.776 1.00 0.00 O ATOM 123 CB ASN A 8 121.836 216.960 147.162 1.00 0.00 C ATOM 124 CG ASN A 8 122.027 215.708 146.313 1.00 0.00 C ATOM 125 OD1 ASN A 8 121.611 215.681 145.150 1.00 0.00 O ATOM 126 ND2 ASN A 8 122.637 214.688 146.861 1.00 0.00 N ATOM 127 H ASN A 8 123.369 218.167 145.511 1.00 0.00 H ATOM 128 HA ASN A 8 120.581 217.800 145.647 1.00 0.00 H ATOM 129 1HB ASN A 8 122.773 217.208 147.657 1.00 0.00 H ATOM 130 2HB ASN A 8 121.100 216.762 147.940 1.00 0.00 H ATOM 131 1HD2 ASN A 8 122.781 213.841 146.325 1.00 0.00 H ATOM 132 2HD2 ASN A 8 122.961 214.745 147.805 1.00 0.00 H ATOM 133 N ARG A 9 121.382 220.380 147.310 1.00 0.00 N ATOM 134 CA ARG A 9 120.851 221.526 148.051 1.00 0.00 C ATOM 135 C ARG A 9 119.637 222.133 147.356 1.00 0.00 C ATOM 136 O ARG A 9 118.893 222.906 147.956 1.00 0.00 O ATOM 137 CB ARG A 9 121.889 222.616 148.230 1.00 0.00 C ATOM 138 CG ARG A 9 123.046 222.264 149.127 1.00 0.00 C ATOM 139 CD ARG A 9 124.023 223.366 149.189 1.00 0.00 C ATOM 140 NE ARG A 9 123.467 224.566 149.747 1.00 0.00 N ATOM 141 CZ ARG A 9 124.150 225.720 149.906 1.00 0.00 C ATOM 142 NH1 ARG A 9 125.408 225.794 149.540 1.00 0.00 N ATOM 143 NH2 ARG A 9 123.553 226.777 150.430 1.00 0.00 N ATOM 144 H ARG A 9 122.281 220.487 146.864 1.00 0.00 H ATOM 145 HA ARG A 9 120.542 221.187 149.039 1.00 0.00 H ATOM 146 1HB ARG A 9 122.300 222.888 147.269 1.00 0.00 H ATOM 147 2HB ARG A 9 121.412 223.506 148.645 1.00 0.00 H ATOM 148 1HG ARG A 9 122.680 222.066 150.136 1.00 0.00 H ATOM 149 2HG ARG A 9 123.549 221.374 148.742 1.00 0.00 H ATOM 150 1HD ARG A 9 124.850 223.067 149.801 1.00 0.00 H ATOM 151 2HD ARG A 9 124.376 223.596 148.184 1.00 0.00 H ATOM 152 HE ARG A 9 122.500 224.545 150.040 1.00 0.00 H ATOM 153 1HH1 ARG A 9 125.867 224.987 149.139 1.00 0.00 H ATOM 154 2HH1 ARG A 9 125.919 226.657 149.659 1.00 0.00 H ATOM 155 1HH2 ARG A 9 122.584 226.722 150.712 1.00 0.00 H ATOM 156 2HH2 ARG A 9 124.065 227.638 150.547 1.00 0.00 H ATOM 157 N PHE A 10 119.350 221.677 146.127 1.00 0.00 N ATOM 158 CA PHE A 10 118.184 222.130 145.379 1.00 0.00 C ATOM 159 C PHE A 10 116.906 221.701 146.095 1.00 0.00 C ATOM 160 O PHE A 10 115.827 222.228 145.824 1.00 0.00 O ATOM 161 CB PHE A 10 118.203 221.567 143.960 1.00 0.00 C ATOM 162 CG PHE A 10 119.326 222.095 143.111 1.00 0.00 C ATOM 163 CD1 PHE A 10 120.003 223.250 143.465 1.00 0.00 C ATOM 164 CD2 PHE A 10 119.707 221.429 141.951 1.00 0.00 C ATOM 165 CE1 PHE A 10 121.035 223.730 142.680 1.00 0.00 C ATOM 166 CE2 PHE A 10 120.738 221.906 141.168 1.00 0.00 C ATOM 167 CZ PHE A 10 121.403 223.058 141.533 1.00 0.00 C ATOM 168 H PHE A 10 120.002 221.059 145.663 1.00 0.00 H ATOM 169 HA PHE A 10 118.209 223.219 145.315 1.00 0.00 H ATOM 170 1HB PHE A 10 118.289 220.480 144.002 1.00 0.00 H ATOM 171 2HB PHE A 10 117.262 221.802 143.464 1.00 0.00 H ATOM 172 HD1 PHE A 10 119.715 223.781 144.372 1.00 0.00 H ATOM 173 HD2 PHE A 10 119.181 220.518 141.664 1.00 0.00 H ATOM 174 HE1 PHE A 10 121.560 224.641 142.969 1.00 0.00 H ATOM 175 HE2 PHE A 10 121.028 221.375 140.261 1.00 0.00 H ATOM 176 HZ PHE A 10 122.216 223.437 140.914 1.00 0.00 H ATOM 177 N LYS A 11 117.028 220.682 146.948 1.00 0.00 N ATOM 178 CA LYS A 11 115.945 220.224 147.796 1.00 0.00 C ATOM 179 C LYS A 11 116.264 220.563 149.243 1.00 0.00 C ATOM 180 O LYS A 11 115.389 220.995 149.991 1.00 0.00 O ATOM 181 CB LYS A 11 115.731 218.721 147.619 1.00 0.00 C ATOM 182 CG LYS A 11 115.374 218.297 146.199 1.00 0.00 C ATOM 183 CD LYS A 11 114.038 218.878 145.763 1.00 0.00 C ATOM 184 CE LYS A 11 113.643 218.378 144.379 1.00 0.00 C ATOM 185 NZ LYS A 11 112.347 218.955 143.929 1.00 0.00 N ATOM 186 H LYS A 11 117.946 220.282 147.103 1.00 0.00 H ATOM 187 HA LYS A 11 115.028 220.738 147.510 1.00 0.00 H ATOM 188 1HB LYS A 11 116.638 218.189 147.909 1.00 0.00 H ATOM 189 2HB LYS A 11 114.932 218.388 148.277 1.00 0.00 H ATOM 190 1HG LYS A 11 116.150 218.640 145.511 1.00 0.00 H ATOM 191 2HG LYS A 11 115.321 217.211 146.147 1.00 0.00 H ATOM 192 1HD LYS A 11 113.266 218.591 146.478 1.00 0.00 H ATOM 193 2HD LYS A 11 114.102 219.965 145.743 1.00 0.00 H ATOM 194 1HE LYS A 11 114.421 218.653 143.666 1.00 0.00 H ATOM 195 2HE LYS A 11 113.560 217.292 144.400 1.00 0.00 H ATOM 196 1HZ LYS A 11 112.121 218.600 143.010 1.00 0.00 H ATOM 197 2HZ LYS A 11 111.618 218.694 144.578 1.00 0.00 H ATOM 198 3HZ LYS A 11 112.420 219.962 143.892 1.00 0.00 H ATOM 199 N GLY A 12 117.550 220.480 149.584 1.00 0.00 N ATOM 200 CA GLY A 12 118.024 220.682 150.945 1.00 0.00 C ATOM 201 C GLY A 12 117.670 222.067 151.461 1.00 0.00 C ATOM 202 O GLY A 12 117.138 222.207 152.562 1.00 0.00 O ATOM 203 H GLY A 12 118.184 220.030 148.933 1.00 0.00 H ATOM 204 1HA GLY A 12 117.586 219.926 151.597 1.00 0.00 H ATOM 205 2HA GLY A 12 119.104 220.547 150.974 1.00 0.00 H ATOM 206 N SER A 13 117.926 223.087 150.641 1.00 0.00 N ATOM 207 CA SER A 13 117.707 224.477 151.022 1.00 0.00 C ATOM 208 C SER A 13 116.227 224.843 151.183 1.00 0.00 C ATOM 209 O SER A 13 115.907 225.906 151.714 1.00 0.00 O ATOM 210 CB SER A 13 118.329 225.401 149.992 1.00 0.00 C ATOM 211 OG SER A 13 117.693 225.278 148.751 1.00 0.00 O ATOM 212 H SER A 13 118.153 222.890 149.677 1.00 0.00 H ATOM 213 HA SER A 13 118.198 224.648 151.978 1.00 0.00 H ATOM 214 1HB SER A 13 118.257 226.432 150.339 1.00 0.00 H ATOM 215 2HB SER A 13 119.388 225.166 149.882 1.00 0.00 H ATOM 216 HG SER A 13 117.893 224.392 148.438 1.00 0.00 H ATOM 217 N ASP A 14 115.322 223.973 150.715 1.00 0.00 N ATOM 218 CA ASP A 14 113.889 224.216 150.838 1.00 0.00 C ATOM 219 C ASP A 14 113.326 223.479 152.041 1.00 0.00 C ATOM 220 O ASP A 14 112.128 223.552 152.315 1.00 0.00 O ATOM 221 CB ASP A 14 113.120 223.782 149.583 1.00 0.00 C ATOM 222 CG ASP A 14 113.327 224.726 148.386 1.00 0.00 C ATOM 223 OD1 ASP A 14 113.541 225.896 148.605 1.00 0.00 O ATOM 224 OD2 ASP A 14 113.267 224.263 147.275 1.00 0.00 O ATOM 225 H ASP A 14 115.635 223.135 150.247 1.00 0.00 H ATOM 226 HA ASP A 14 113.728 225.286 150.973 1.00 0.00 H ATOM 227 1HB ASP A 14 113.431 222.786 149.289 1.00 0.00 H ATOM 228 2HB ASP A 14 112.055 223.737 149.809 1.00 0.00 H ATOM 229 N GLY A 15 114.213 222.887 152.837 1.00 0.00 N ATOM 230 CA GLY A 15 113.818 222.201 154.050 1.00 0.00 C ATOM 231 C GLY A 15 113.741 220.689 153.920 1.00 0.00 C ATOM 232 O GLY A 15 113.255 220.029 154.838 1.00 0.00 O ATOM 233 H GLY A 15 115.157 222.742 152.506 1.00 0.00 H ATOM 234 1HA GLY A 15 114.526 222.440 154.842 1.00 0.00 H ATOM 235 2HA GLY A 15 112.841 222.567 154.362 1.00 0.00 H ATOM 236 N SER A 16 114.201 220.116 152.801 1.00 0.00 N ATOM 237 CA SER A 16 114.178 218.664 152.725 1.00 0.00 C ATOM 238 C SER A 16 115.063 218.072 153.791 1.00 0.00 C ATOM 239 O SER A 16 116.146 218.583 154.079 1.00 0.00 O ATOM 240 CB SER A 16 114.596 218.139 151.374 1.00 0.00 C ATOM 241 OG SER A 16 114.581 216.728 151.369 1.00 0.00 O ATOM 242 H SER A 16 114.569 220.651 152.024 1.00 0.00 H ATOM 243 HA SER A 16 113.158 218.326 152.906 1.00 0.00 H ATOM 244 1HB SER A 16 113.921 218.520 150.610 1.00 0.00 H ATOM 245 2HB SER A 16 115.589 218.497 151.136 1.00 0.00 H ATOM 246 HG SER A 16 113.655 216.472 151.351 1.00 0.00 H ATOM 247 N THR A 17 114.599 216.979 154.358 1.00 0.00 N ATOM 248 CA THR A 17 115.334 216.261 155.370 1.00 0.00 C ATOM 249 C THR A 17 115.880 214.961 154.808 1.00 0.00 C ATOM 250 O THR A 17 116.377 214.126 155.554 1.00 0.00 O ATOM 251 CB THR A 17 114.445 215.983 156.583 1.00 0.00 C ATOM 252 OG1 THR A 17 113.324 215.183 156.182 1.00 0.00 O ATOM 253 CG2 THR A 17 113.959 217.293 157.168 1.00 0.00 C ATOM 254 H THR A 17 113.702 216.620 154.062 1.00 0.00 H ATOM 255 HA THR A 17 116.179 216.871 155.693 1.00 0.00 H ATOM 256 HB THR A 17 115.017 215.435 157.334 1.00 0.00 H ATOM 257 HG1 THR A 17 113.633 214.319 155.900 1.00 0.00 H ATOM 258 1HG2 THR A 17 113.333 217.094 158.022 1.00 0.00 H ATOM 259 2HG2 THR A 17 114.815 217.893 157.475 1.00 0.00 H ATOM 260 3HG2 THR A 17 113.387 217.835 156.419 1.00 0.00 H ATOM 261 N SER A 18 115.780 214.774 153.490 1.00 0.00 N ATOM 262 CA SER A 18 116.313 213.556 152.895 1.00 0.00 C ATOM 263 C SER A 18 117.835 213.544 152.954 1.00 0.00 C ATOM 264 O SER A 18 118.481 214.552 152.664 1.00 0.00 O ATOM 265 CB SER A 18 115.849 213.431 151.456 1.00 0.00 C ATOM 266 OG SER A 18 116.399 212.290 150.844 1.00 0.00 O ATOM 267 H SER A 18 115.330 215.464 152.894 1.00 0.00 H ATOM 268 HA SER A 18 115.930 212.702 153.454 1.00 0.00 H ATOM 269 1HB SER A 18 114.762 213.373 151.429 1.00 0.00 H ATOM 270 2HB SER A 18 116.145 214.322 150.902 1.00 0.00 H ATOM 271 HG SER A 18 117.348 212.348 150.980 1.00 0.00 H ATOM 272 N SER A 19 118.404 212.403 153.323 1.00 0.00 N ATOM 273 CA SER A 19 119.852 212.255 153.344 1.00 0.00 C ATOM 274 C SER A 19 120.361 212.011 151.930 1.00 0.00 C ATOM 275 O SER A 19 119.583 211.676 151.037 1.00 0.00 O ATOM 276 CB SER A 19 120.263 211.112 154.251 1.00 0.00 C ATOM 277 OG SER A 19 119.862 209.878 153.720 1.00 0.00 O ATOM 278 H SER A 19 117.821 211.626 153.601 1.00 0.00 H ATOM 279 HA SER A 19 120.297 213.186 153.700 1.00 0.00 H ATOM 280 1HB SER A 19 121.345 211.122 154.379 1.00 0.00 H ATOM 281 2HB SER A 19 119.817 211.250 155.231 1.00 0.00 H ATOM 282 HG SER A 19 120.382 209.751 152.921 1.00 0.00 H ATOM 283 N ASP A 20 121.667 212.145 151.730 1.00 0.00 N ATOM 284 CA ASP A 20 122.242 211.811 150.432 1.00 0.00 C ATOM 285 C ASP A 20 122.098 210.328 150.137 1.00 0.00 C ATOM 286 O ASP A 20 122.298 209.487 151.016 1.00 0.00 O ATOM 287 CB ASP A 20 123.719 212.214 150.372 1.00 0.00 C ATOM 288 CG ASP A 20 123.923 213.711 150.167 1.00 0.00 C ATOM 289 OD1 ASP A 20 122.989 214.370 149.780 1.00 0.00 O ATOM 290 OD2 ASP A 20 125.010 214.179 150.402 1.00 0.00 O ATOM 291 H ASP A 20 122.263 212.465 152.479 1.00 0.00 H ATOM 292 HA ASP A 20 121.702 212.362 149.661 1.00 0.00 H ATOM 293 1HB ASP A 20 124.214 211.919 151.298 1.00 0.00 H ATOM 294 2HB ASP A 20 124.207 211.680 149.554 1.00 0.00 H ATOM 295 N THR A 21 121.781 210.018 148.885 1.00 0.00 N ATOM 296 CA THR A 21 121.791 208.649 148.396 1.00 0.00 C ATOM 297 C THR A 21 122.807 208.539 147.272 1.00 0.00 C ATOM 298 O THR A 21 123.015 207.471 146.696 1.00 0.00 O ATOM 299 CB THR A 21 120.396 208.224 147.905 1.00 0.00 C ATOM 300 OG1 THR A 21 119.989 209.072 146.822 1.00 0.00 O ATOM 301 CG2 THR A 21 119.386 208.330 149.042 1.00 0.00 C ATOM 302 H THR A 21 121.547 210.761 148.242 1.00 0.00 H ATOM 303 HA THR A 21 122.098 207.982 149.202 1.00 0.00 H ATOM 304 HB THR A 21 120.435 207.195 147.550 1.00 0.00 H ATOM 305 HG1 THR A 21 120.585 208.948 146.079 1.00 0.00 H ATOM 306 1HG2 THR A 21 118.403 208.028 148.684 1.00 0.00 H ATOM 307 2HG2 THR A 21 119.692 207.678 149.860 1.00 0.00 H ATOM 308 3HG2 THR A 21 119.343 209.359 149.395 1.00 0.00 H ATOM 309 N THR A 22 123.373 209.689 146.923 1.00 0.00 N ATOM 310 CA THR A 22 124.335 209.814 145.840 1.00 0.00 C ATOM 311 C THR A 22 125.656 209.257 146.333 1.00 0.00 C ATOM 312 O THR A 22 126.447 209.980 146.923 1.00 0.00 O ATOM 313 CB THR A 22 124.469 211.284 145.408 1.00 0.00 C ATOM 314 OG1 THR A 22 123.194 211.801 145.008 1.00 0.00 O ATOM 315 CG2 THR A 22 125.432 211.429 144.253 1.00 0.00 C ATOM 316 H THR A 22 123.128 210.522 147.436 1.00 0.00 H ATOM 317 HA THR A 22 124.012 209.201 144.998 1.00 0.00 H ATOM 318 HB THR A 22 124.826 211.856 146.235 1.00 0.00 H ATOM 319 HG1 THR A 22 122.818 211.232 144.332 1.00 0.00 H ATOM 320 1HG2 THR A 22 125.506 212.472 143.973 1.00 0.00 H ATOM 321 2HG2 THR A 22 126.401 211.067 144.547 1.00 0.00 H ATOM 322 3HG2 THR A 22 125.073 210.850 143.405 1.00 0.00 H ATOM 323 N SER A 23 126.180 208.342 145.521 1.00 0.00 N ATOM 324 CA SER A 23 127.430 207.680 145.886 1.00 0.00 C ATOM 325 C SER A 23 128.671 208.578 145.977 1.00 0.00 C ATOM 326 O SER A 23 129.667 208.182 146.582 1.00 0.00 O ATOM 327 CB SER A 23 127.721 206.569 144.897 1.00 0.00 C ATOM 328 OG SER A 23 127.997 207.087 143.626 1.00 0.00 O ATOM 329 H SER A 23 125.509 207.735 145.070 1.00 0.00 H ATOM 330 HA SER A 23 127.290 207.236 146.873 1.00 0.00 H ATOM 331 1HB SER A 23 128.571 205.985 145.247 1.00 0.00 H ATOM 332 2HB SER A 23 126.864 205.900 144.841 1.00 0.00 H ATOM 333 HG SER A 23 128.768 207.649 143.731 1.00 0.00 H ATOM 334 N ASN A 24 128.629 209.773 145.377 1.00 0.00 N ATOM 335 CA ASN A 24 129.778 210.675 145.412 1.00 0.00 C ATOM 336 C ASN A 24 129.589 211.882 146.338 1.00 0.00 C ATOM 337 O ASN A 24 130.474 212.732 146.445 1.00 0.00 O ATOM 338 CB ASN A 24 130.099 211.139 144.004 1.00 0.00 C ATOM 339 CG ASN A 24 130.509 210.003 143.097 1.00 0.00 C ATOM 340 OD1 ASN A 24 131.307 209.138 143.485 1.00 0.00 O ATOM 341 ND2 ASN A 24 129.980 209.990 141.901 1.00 0.00 N ATOM 342 H ASN A 24 127.795 210.053 144.889 1.00 0.00 H ATOM 343 HA ASN A 24 130.627 210.130 145.827 1.00 0.00 H ATOM 344 1HB ASN A 24 129.226 211.634 143.575 1.00 0.00 H ATOM 345 2HB ASN A 24 130.900 211.865 144.037 1.00 0.00 H ATOM 346 1HD2 ASN A 24 130.214 209.260 141.257 1.00 0.00 H ATOM 347 2HD2 ASN A 24 129.340 210.708 141.629 1.00 0.00 H ATOM 348 N SER A 25 128.396 212.025 146.903 1.00 0.00 N ATOM 349 CA SER A 25 128.081 213.194 147.718 1.00 0.00 C ATOM 350 C SER A 25 128.414 213.013 149.182 1.00 0.00 C ATOM 351 O SER A 25 128.441 213.977 149.933 1.00 0.00 O ATOM 352 CB SER A 25 126.623 213.559 147.615 1.00 0.00 C ATOM 353 OG SER A 25 126.301 213.932 146.312 1.00 0.00 O ATOM 354 H SER A 25 127.788 211.226 146.964 1.00 0.00 H ATOM 355 HA SER A 25 128.630 214.048 147.316 1.00 0.00 H ATOM 356 1HB SER A 25 126.020 212.707 147.916 1.00 0.00 H ATOM 357 2HB SER A 25 126.402 214.376 148.298 1.00 0.00 H ATOM 358 HG SER A 25 125.389 214.228 146.339 1.00 0.00 H ATOM 359 N PHE A 26 128.775 211.815 149.593 1.00 0.00 N ATOM 360 CA PHE A 26 128.966 211.627 151.017 1.00 0.00 C ATOM 361 C PHE A 26 130.091 210.683 151.373 1.00 0.00 C ATOM 362 O PHE A 26 130.559 209.890 150.556 1.00 0.00 O ATOM 363 CB PHE A 26 127.682 211.108 151.664 1.00 0.00 C ATOM 364 CG PHE A 26 127.287 209.728 151.230 1.00 0.00 C ATOM 365 CD1 PHE A 26 127.731 208.611 151.930 1.00 0.00 C ATOM 366 CD2 PHE A 26 126.471 209.537 150.120 1.00 0.00 C ATOM 367 CE1 PHE A 26 127.367 207.339 151.530 1.00 0.00 C ATOM 368 CE2 PHE A 26 126.108 208.267 149.722 1.00 0.00 C ATOM 369 CZ PHE A 26 126.555 207.168 150.426 1.00 0.00 C ATOM 370 H PHE A 26 128.745 211.025 148.963 1.00 0.00 H ATOM 371 HA PHE A 26 129.234 212.583 151.457 1.00 0.00 H ATOM 372 1HB PHE A 26 127.799 211.100 152.746 1.00 0.00 H ATOM 373 2HB PHE A 26 126.860 211.784 151.427 1.00 0.00 H ATOM 374 HD1 PHE A 26 128.372 208.747 152.803 1.00 0.00 H ATOM 375 HD2 PHE A 26 126.117 210.406 149.563 1.00 0.00 H ATOM 376 HE1 PHE A 26 127.722 206.473 152.088 1.00 0.00 H ATOM 377 HE2 PHE A 26 125.469 208.129 148.852 1.00 0.00 H ATOM 378 HZ PHE A 26 126.269 206.167 150.109 1.00 0.00 H ATOM 379 N VAL A 27 130.489 210.783 152.631 1.00 0.00 N ATOM 380 CA VAL A 27 131.540 209.986 153.225 1.00 0.00 C ATOM 381 C VAL A 27 130.919 209.127 154.300 1.00 0.00 C ATOM 382 O VAL A 27 130.145 209.618 155.122 1.00 0.00 O ATOM 383 CB VAL A 27 132.632 210.915 153.815 1.00 0.00 C ATOM 384 CG1 VAL A 27 133.696 210.092 154.539 1.00 0.00 C ATOM 385 CG2 VAL A 27 133.252 211.753 152.677 1.00 0.00 C ATOM 386 H VAL A 27 130.018 211.452 153.223 1.00 0.00 H ATOM 387 HA VAL A 27 131.985 209.348 152.461 1.00 0.00 H ATOM 388 HB VAL A 27 132.186 211.578 154.557 1.00 0.00 H ATOM 389 1HG1 VAL A 27 134.453 210.758 154.948 1.00 0.00 H ATOM 390 2HG1 VAL A 27 133.235 209.530 155.349 1.00 0.00 H ATOM 391 3HG1 VAL A 27 134.163 209.401 153.839 1.00 0.00 H ATOM 392 1HG2 VAL A 27 134.017 212.407 153.080 1.00 0.00 H ATOM 393 2HG2 VAL A 27 133.698 211.090 151.936 1.00 0.00 H ATOM 394 3HG2 VAL A 27 132.477 212.356 152.204 1.00 0.00 H ATOM 395 N ARG A 28 131.264 207.853 154.315 1.00 0.00 N ATOM 396 CA ARG A 28 130.742 206.954 155.322 1.00 0.00 C ATOM 397 C ARG A 28 131.120 207.382 156.728 1.00 0.00 C ATOM 398 O ARG A 28 132.278 207.689 157.004 1.00 0.00 O ATOM 399 CB ARG A 28 131.244 205.543 155.082 1.00 0.00 C ATOM 400 CG ARG A 28 130.663 204.865 153.857 1.00 0.00 C ATOM 401 CD ARG A 28 131.194 203.489 153.687 1.00 0.00 C ATOM 402 NE ARG A 28 132.617 203.488 153.383 1.00 0.00 N ATOM 403 CZ ARG A 28 133.391 202.384 153.352 1.00 0.00 C ATOM 404 NH1 ARG A 28 132.868 201.206 153.607 1.00 0.00 N ATOM 405 NH2 ARG A 28 134.677 202.488 153.064 1.00 0.00 N ATOM 406 H ARG A 28 131.910 207.505 153.622 1.00 0.00 H ATOM 407 HA ARG A 28 129.654 206.962 155.255 1.00 0.00 H ATOM 408 1HB ARG A 28 132.328 205.557 154.971 1.00 0.00 H ATOM 409 2HB ARG A 28 131.011 204.921 155.946 1.00 0.00 H ATOM 410 1HG ARG A 28 129.579 204.806 153.953 1.00 0.00 H ATOM 411 2HG ARG A 28 130.917 205.444 152.966 1.00 0.00 H ATOM 412 1HD ARG A 28 131.042 202.925 154.607 1.00 0.00 H ATOM 413 2HD ARG A 28 130.670 202.996 152.869 1.00 0.00 H ATOM 414 HE ARG A 28 133.056 204.376 153.181 1.00 0.00 H ATOM 415 1HH1 ARG A 28 131.885 201.127 153.827 1.00 0.00 H ATOM 416 2HH1 ARG A 28 133.449 200.380 153.584 1.00 0.00 H ATOM 417 1HH2 ARG A 28 135.079 203.394 152.868 1.00 0.00 H ATOM 418 2HH2 ARG A 28 135.256 201.662 153.041 1.00 0.00 H ATOM 419 N GLN A 29 130.162 207.270 157.634 1.00 0.00 N ATOM 420 CA GLN A 29 130.362 207.597 159.033 1.00 0.00 C ATOM 421 C GLN A 29 131.534 206.829 159.605 1.00 0.00 C ATOM 422 O GLN A 29 131.650 205.619 159.409 1.00 0.00 O ATOM 423 CB GLN A 29 129.093 207.299 159.840 1.00 0.00 C ATOM 424 CG GLN A 29 129.183 207.671 161.323 1.00 0.00 C ATOM 425 CD GLN A 29 127.889 207.405 162.071 1.00 0.00 C ATOM 426 OE1 GLN A 29 126.861 207.086 161.468 1.00 0.00 O ATOM 427 NE2 GLN A 29 127.933 207.534 163.392 1.00 0.00 N ATOM 428 H GLN A 29 129.245 206.978 157.329 1.00 0.00 H ATOM 429 HA GLN A 29 130.572 208.664 159.112 1.00 0.00 H ATOM 430 1HB GLN A 29 128.252 207.841 159.409 1.00 0.00 H ATOM 431 2HB GLN A 29 128.863 206.236 159.777 1.00 0.00 H ATOM 432 1HG GLN A 29 129.971 207.083 161.788 1.00 0.00 H ATOM 433 2HG GLN A 29 129.410 208.726 161.408 1.00 0.00 H ATOM 434 1HE2 GLN A 29 127.110 207.370 163.938 1.00 0.00 H ATOM 435 2HE2 GLN A 29 128.787 207.793 163.841 1.00 0.00 H ATOM 436 N GLY A 30 132.400 207.539 160.315 1.00 0.00 N ATOM 437 CA GLY A 30 133.586 206.947 160.902 1.00 0.00 C ATOM 438 C GLY A 30 134.853 207.253 160.088 1.00 0.00 C ATOM 439 O GLY A 30 135.963 207.201 160.627 1.00 0.00 O ATOM 440 H GLY A 30 132.233 208.525 160.449 1.00 0.00 H ATOM 441 1HA GLY A 30 133.708 207.322 161.913 1.00 0.00 H ATOM 442 2HA GLY A 30 133.456 205.868 160.971 1.00 0.00 H ATOM 443 N SER A 31 134.668 207.753 158.852 1.00 0.00 N ATOM 444 CA SER A 31 135.811 208.059 157.986 1.00 0.00 C ATOM 445 C SER A 31 136.139 209.548 157.891 1.00 0.00 C ATOM 446 O SER A 31 135.331 210.403 158.254 1.00 0.00 O ATOM 447 CB SER A 31 135.572 207.535 156.584 1.00 0.00 C ATOM 448 OG SER A 31 135.490 206.147 156.575 1.00 0.00 O ATOM 449 H SER A 31 133.754 207.691 158.424 1.00 0.00 H ATOM 450 HA SER A 31 136.680 207.585 158.412 1.00 0.00 H ATOM 451 1HB SER A 31 134.653 207.954 156.191 1.00 0.00 H ATOM 452 2HB SER A 31 136.382 207.856 155.932 1.00 0.00 H ATOM 453 HG SER A 31 134.676 205.927 157.035 1.00 0.00 H ATOM 454 N ALA A 32 137.330 209.837 157.360 1.00 0.00 N ATOM 455 CA ALA A 32 137.813 211.206 157.172 1.00 0.00 C ATOM 456 C ALA A 32 137.178 211.867 155.964 1.00 0.00 C ATOM 457 O ALA A 32 136.776 211.196 155.013 1.00 0.00 O ATOM 458 CB ALA A 32 139.331 211.258 157.041 1.00 0.00 C ATOM 459 H ALA A 32 137.922 209.075 157.061 1.00 0.00 H ATOM 460 HA ALA A 32 137.525 211.784 158.049 1.00 0.00 H ATOM 461 1HB ALA A 32 139.648 212.294 156.927 1.00 0.00 H ATOM 462 2HB ALA A 32 139.804 210.850 157.899 1.00 0.00 H ATOM 463 3HB ALA A 32 139.636 210.684 156.167 1.00 0.00 H ATOM 464 N ASP A 33 137.114 213.190 156.010 1.00 0.00 N ATOM 465 CA ASP A 33 136.557 213.961 154.912 1.00 0.00 C ATOM 466 C ASP A 33 137.353 213.682 153.645 1.00 0.00 C ATOM 467 O ASP A 33 138.581 213.586 153.689 1.00 0.00 O ATOM 468 CB ASP A 33 136.583 215.448 155.251 1.00 0.00 C ATOM 469 CG ASP A 33 135.568 215.820 156.334 1.00 0.00 C ATOM 470 OD1 ASP A 33 134.757 214.991 156.671 1.00 0.00 O ATOM 471 OD2 ASP A 33 135.618 216.930 156.810 1.00 0.00 O ATOM 472 H ASP A 33 137.461 213.673 156.826 1.00 0.00 H ATOM 473 HA ASP A 33 135.533 213.641 154.742 1.00 0.00 H ATOM 474 1HB ASP A 33 137.580 215.727 155.593 1.00 0.00 H ATOM 475 2HB ASP A 33 136.371 216.023 154.357 1.00 0.00 H ATOM 476 N SER A 34 136.659 213.568 152.514 1.00 0.00 N ATOM 477 CA SER A 34 137.328 213.409 151.227 1.00 0.00 C ATOM 478 C SER A 34 136.597 214.163 150.124 1.00 0.00 C ATOM 479 O SER A 34 136.949 214.061 148.949 1.00 0.00 O ATOM 480 CB SER A 34 137.420 211.940 150.867 1.00 0.00 C ATOM 481 OG SER A 34 136.140 211.385 150.707 1.00 0.00 O ATOM 482 H SER A 34 135.650 213.599 152.546 1.00 0.00 H ATOM 483 HA SER A 34 138.328 213.839 151.297 1.00 0.00 H ATOM 484 1HB SER A 34 137.989 211.827 149.945 1.00 0.00 H ATOM 485 2HB SER A 34 137.956 211.408 151.651 1.00 0.00 H ATOM 486 HG SER A 34 135.691 211.509 151.546 1.00 0.00 H ATOM 487 N TYR A 35 135.575 214.909 150.515 1.00 0.00 N ATOM 488 CA TYR A 35 134.720 215.633 149.578 1.00 0.00 C ATOM 489 C TYR A 35 135.358 216.888 148.981 1.00 0.00 C ATOM 490 O TYR A 35 134.824 217.446 148.022 1.00 0.00 O ATOM 491 CB TYR A 35 133.410 216.001 150.274 1.00 0.00 C ATOM 492 CG TYR A 35 133.511 216.981 151.448 1.00 0.00 C ATOM 493 CD1 TYR A 35 133.498 218.348 151.235 1.00 0.00 C ATOM 494 CD2 TYR A 35 133.619 216.499 152.742 1.00 0.00 C ATOM 495 CE1 TYR A 35 133.589 219.224 152.292 1.00 0.00 C ATOM 496 CE2 TYR A 35 133.710 217.385 153.801 1.00 0.00 C ATOM 497 CZ TYR A 35 133.695 218.738 153.577 1.00 0.00 C ATOM 498 OH TYR A 35 133.786 219.615 154.634 1.00 0.00 O ATOM 499 H TYR A 35 135.373 214.977 151.503 1.00 0.00 H ATOM 500 HA TYR A 35 134.501 214.969 148.743 1.00 0.00 H ATOM 501 1HB TYR A 35 132.728 216.447 149.549 1.00 0.00 H ATOM 502 2HB TYR A 35 132.943 215.097 150.655 1.00 0.00 H ATOM 503 HD1 TYR A 35 133.416 218.742 150.247 1.00 0.00 H ATOM 504 HD2 TYR A 35 133.633 215.423 152.925 1.00 0.00 H ATOM 505 HE1 TYR A 35 133.576 220.298 152.110 1.00 0.00 H ATOM 506 HE2 TYR A 35 133.795 217.013 154.816 1.00 0.00 H ATOM 507 HH TYR A 35 133.902 219.121 155.449 1.00 0.00 H ATOM 508 N THR A 36 136.462 217.366 149.557 1.00 0.00 N ATOM 509 CA THR A 36 137.076 218.596 149.062 1.00 0.00 C ATOM 510 C THR A 36 138.588 218.610 149.217 1.00 0.00 C ATOM 511 O THR A 36 139.140 218.026 150.151 1.00 0.00 O ATOM 512 CB THR A 36 136.484 219.828 149.767 1.00 0.00 C ATOM 513 OG1 THR A 36 137.017 221.030 149.187 1.00 0.00 O ATOM 514 CG2 THR A 36 136.826 219.779 151.246 1.00 0.00 C ATOM 515 H THR A 36 136.881 216.872 150.332 1.00 0.00 H ATOM 516 HA THR A 36 136.859 218.679 147.996 1.00 0.00 H ATOM 517 HB THR A 36 135.418 219.835 149.643 1.00 0.00 H ATOM 518 HG1 THR A 36 137.975 221.021 149.259 1.00 0.00 H ATOM 519 1HG2 THR A 36 136.407 220.652 151.744 1.00 0.00 H ATOM 520 2HG2 THR A 36 136.410 218.874 151.685 1.00 0.00 H ATOM 521 3HG2 THR A 36 137.908 219.777 151.368 1.00 0.00 H ATOM 522 N SER A 37 139.251 219.299 148.291 1.00 0.00 N ATOM 523 CA SER A 37 140.664 219.639 148.390 1.00 0.00 C ATOM 524 C SER A 37 140.882 220.873 147.524 1.00 0.00 C ATOM 525 O SER A 37 140.360 220.943 146.421 1.00 0.00 O ATOM 526 CB SER A 37 141.511 218.474 147.921 1.00 0.00 C ATOM 527 OG SER A 37 141.318 218.231 146.555 1.00 0.00 O ATOM 528 H SER A 37 138.745 219.637 147.480 1.00 0.00 H ATOM 529 HA SER A 37 140.915 219.856 149.429 1.00 0.00 H ATOM 530 1HB SER A 37 142.558 218.688 148.110 1.00 0.00 H ATOM 531 2HB SER A 37 141.251 217.584 148.491 1.00 0.00 H ATOM 532 HG SER A 37 141.520 219.056 146.108 1.00 0.00 H ATOM 533 N ARG A 38 142.004 221.562 147.722 1.00 0.00 N ATOM 534 CA ARG A 38 142.253 222.744 146.890 1.00 0.00 C ATOM 535 C ARG A 38 142.276 222.447 145.355 1.00 0.00 C ATOM 536 O ARG A 38 141.508 223.083 144.632 1.00 0.00 O ATOM 537 CB ARG A 38 143.581 223.416 147.254 1.00 0.00 C ATOM 538 CG ARG A 38 143.970 224.572 146.372 1.00 0.00 C ATOM 539 CD ARG A 38 145.297 225.095 146.735 1.00 0.00 C ATOM 540 NE ARG A 38 146.338 224.108 146.510 1.00 0.00 N ATOM 541 CZ ARG A 38 146.889 223.838 145.312 1.00 0.00 C ATOM 542 NH1 ARG A 38 146.488 224.488 144.242 1.00 0.00 N ATOM 543 NH2 ARG A 38 147.833 222.918 145.211 1.00 0.00 N ATOM 544 H ARG A 38 142.581 221.378 148.530 1.00 0.00 H ATOM 545 HA ARG A 38 141.450 223.459 147.076 1.00 0.00 H ATOM 546 1HB ARG A 38 143.532 223.784 148.279 1.00 0.00 H ATOM 547 2HB ARG A 38 144.371 222.758 147.223 1.00 0.00 H ATOM 548 1HG ARG A 38 143.997 224.243 145.333 1.00 0.00 H ATOM 549 2HG ARG A 38 143.238 225.375 146.480 1.00 0.00 H ATOM 550 1HD ARG A 38 145.521 225.974 146.130 1.00 0.00 H ATOM 551 2HD ARG A 38 145.305 225.369 147.786 1.00 0.00 H ATOM 552 HE ARG A 38 146.673 223.588 147.310 1.00 0.00 H ATOM 553 1HH1 ARG A 38 145.766 225.190 144.319 1.00 0.00 H ATOM 554 2HH1 ARG A 38 146.901 224.283 143.343 1.00 0.00 H ATOM 555 1HH2 ARG A 38 148.140 222.418 146.035 1.00 0.00 H ATOM 556 2HH2 ARG A 38 148.245 222.715 144.314 1.00 0.00 H ATOM 557 N PRO A 39 142.900 221.349 144.827 1.00 0.00 N ATOM 558 CA PRO A 39 142.862 220.964 143.416 1.00 0.00 C ATOM 559 C PRO A 39 141.461 220.712 142.837 1.00 0.00 C ATOM 560 O PRO A 39 141.295 220.662 141.617 1.00 0.00 O ATOM 561 CB PRO A 39 143.689 219.674 143.387 1.00 0.00 C ATOM 562 CG PRO A 39 144.649 219.817 144.508 1.00 0.00 C ATOM 563 CD PRO A 39 143.907 220.537 145.591 1.00 0.00 C ATOM 564 HA PRO A 39 143.341 221.762 142.831 1.00 0.00 H ATOM 565 1HB PRO A 39 143.027 218.803 143.504 1.00 0.00 H ATOM 566 2HB PRO A 39 144.189 219.570 142.413 1.00 0.00 H ATOM 567 1HG PRO A 39 144.998 218.827 144.834 1.00 0.00 H ATOM 568 2HG PRO A 39 145.538 220.375 144.177 1.00 0.00 H ATOM 569 1HD PRO A 39 143.420 219.828 146.238 1.00 0.00 H ATOM 570 2HD PRO A 39 144.634 221.100 146.082 1.00 0.00 H ATOM 571 N SER A 40 140.486 220.444 143.704 1.00 0.00 N ATOM 572 CA SER A 40 139.114 220.156 143.291 1.00 0.00 C ATOM 573 C SER A 40 138.283 221.392 142.950 1.00 0.00 C ATOM 574 O SER A 40 137.217 221.265 142.348 1.00 0.00 O ATOM 575 CB SER A 40 138.392 219.376 144.380 1.00 0.00 C ATOM 576 OG SER A 40 138.160 220.166 145.515 1.00 0.00 O ATOM 577 H SER A 40 140.650 220.617 144.682 1.00 0.00 H ATOM 578 HA SER A 40 139.158 219.531 142.399 1.00 0.00 H ATOM 579 1HB SER A 40 137.442 219.009 143.995 1.00 0.00 H ATOM 580 2HB SER A 40 138.987 218.508 144.660 1.00 0.00 H ATOM 581 HG SER A 40 137.981 221.052 145.188 1.00 0.00 H ATOM 582 N ASP A 41 138.752 222.579 143.327 1.00 0.00 N ATOM 583 CA ASP A 41 137.978 223.792 143.083 1.00 0.00 C ATOM 584 C ASP A 41 137.885 224.100 141.592 1.00 0.00 C ATOM 585 O ASP A 41 138.809 223.822 140.827 1.00 0.00 O ATOM 586 CB ASP A 41 138.599 224.986 143.813 1.00 0.00 C ATOM 587 CG ASP A 41 138.333 224.982 145.317 1.00 0.00 C ATOM 588 OD1 ASP A 41 137.505 224.220 145.756 1.00 0.00 O ATOM 589 OD2 ASP A 41 138.963 225.743 146.011 1.00 0.00 O ATOM 590 H ASP A 41 139.636 222.643 143.815 1.00 0.00 H ATOM 591 HA ASP A 41 136.961 223.635 143.447 1.00 0.00 H ATOM 592 1HB ASP A 41 139.677 224.985 143.652 1.00 0.00 H ATOM 593 2HB ASP A 41 138.209 225.908 143.400 1.00 0.00 H ATOM 594 N SER A 42 136.746 224.655 141.195 1.00 0.00 N ATOM 595 CA SER A 42 136.484 225.059 139.816 1.00 0.00 C ATOM 596 C SER A 42 135.448 226.172 139.797 1.00 0.00 C ATOM 597 O SER A 42 134.455 226.095 140.520 1.00 0.00 O ATOM 598 CB SER A 42 135.998 223.877 139.002 1.00 0.00 C ATOM 599 OG SER A 42 135.758 224.248 137.672 1.00 0.00 O ATOM 600 H SER A 42 136.020 224.805 141.881 1.00 0.00 H ATOM 601 HA SER A 42 137.413 225.418 139.373 1.00 0.00 H ATOM 602 1HB SER A 42 136.743 223.083 139.032 1.00 0.00 H ATOM 603 2HB SER A 42 135.083 223.484 139.445 1.00 0.00 H ATOM 604 HG SER A 42 135.119 224.964 137.708 1.00 0.00 H ATOM 605 N ASP A 43 135.606 227.100 138.848 1.00 0.00 N ATOM 606 CA ASP A 43 134.804 228.321 138.732 1.00 0.00 C ATOM 607 C ASP A 43 133.292 228.105 138.716 1.00 0.00 C ATOM 608 O ASP A 43 132.545 228.873 139.325 1.00 0.00 O ATOM 609 CB ASP A 43 135.191 229.083 137.464 1.00 0.00 C ATOM 610 CG ASP A 43 136.578 229.721 137.548 1.00 0.00 C ATOM 611 OD1 ASP A 43 137.117 229.792 138.628 1.00 0.00 O ATOM 612 OD2 ASP A 43 137.083 230.131 136.530 1.00 0.00 O ATOM 613 H ASP A 43 136.394 227.000 138.225 1.00 0.00 H ATOM 614 HA ASP A 43 135.014 228.941 139.595 1.00 0.00 H ATOM 615 1HB ASP A 43 135.172 228.403 136.612 1.00 0.00 H ATOM 616 2HB ASP A 43 134.458 229.868 137.275 1.00 0.00 H ATOM 617 N VAL A 44 132.840 227.023 138.081 1.00 0.00 N ATOM 618 CA VAL A 44 131.416 226.711 137.994 1.00 0.00 C ATOM 619 C VAL A 44 130.729 226.534 139.352 1.00 0.00 C ATOM 620 O VAL A 44 129.504 226.627 139.438 1.00 0.00 O ATOM 621 CB VAL A 44 131.213 225.416 137.166 1.00 0.00 C ATOM 622 CG1 VAL A 44 131.725 224.194 137.935 1.00 0.00 C ATOM 623 CG2 VAL A 44 129.740 225.272 136.830 1.00 0.00 C ATOM 624 H VAL A 44 133.498 226.426 137.600 1.00 0.00 H ATOM 625 HA VAL A 44 130.923 227.539 137.482 1.00 0.00 H ATOM 626 HB VAL A 44 131.796 225.475 136.248 1.00 0.00 H ATOM 627 1HG1 VAL A 44 131.573 223.297 137.336 1.00 0.00 H ATOM 628 2HG1 VAL A 44 132.786 224.315 138.141 1.00 0.00 H ATOM 629 3HG1 VAL A 44 131.188 224.092 138.868 1.00 0.00 H ATOM 630 1HG2 VAL A 44 129.587 224.364 136.248 1.00 0.00 H ATOM 631 2HG2 VAL A 44 129.162 225.215 137.751 1.00 0.00 H ATOM 632 3HG2 VAL A 44 129.414 226.133 136.249 1.00 0.00 H ATOM 633 N SER A 45 131.492 226.164 140.383 1.00 0.00 N ATOM 634 CA SER A 45 130.942 225.995 141.718 1.00 0.00 C ATOM 635 C SER A 45 131.363 227.104 142.670 1.00 0.00 C ATOM 636 O SER A 45 130.521 227.778 143.267 1.00 0.00 O ATOM 637 CB SER A 45 131.377 224.658 142.286 1.00 0.00 C ATOM 638 OG SER A 45 132.767 224.608 142.447 1.00 0.00 O ATOM 639 H SER A 45 132.493 226.130 140.263 1.00 0.00 H ATOM 640 HA SER A 45 129.853 225.998 141.646 1.00 0.00 H ATOM 641 1HB SER A 45 130.891 224.494 143.247 1.00 0.00 H ATOM 642 2HB SER A 45 131.056 223.858 141.616 1.00 0.00 H ATOM 643 HG SER A 45 133.141 224.966 141.637 1.00 0.00 H ATOM 644 N LEU A 46 132.460 227.751 142.277 1.00 0.00 N ATOM 645 CA LEU A 46 133.011 228.811 143.113 1.00 0.00 C ATOM 646 C LEU A 46 132.155 230.062 143.076 1.00 0.00 C ATOM 647 O LEU A 46 131.809 230.601 144.124 1.00 0.00 O ATOM 648 CB LEU A 46 134.435 229.166 142.670 1.00 0.00 C ATOM 649 CG LEU A 46 135.516 228.115 142.930 1.00 0.00 C ATOM 650 CD1 LEU A 46 136.804 228.572 142.276 1.00 0.00 C ATOM 651 CD2 LEU A 46 135.698 227.915 144.416 1.00 0.00 C ATOM 652 H LEU A 46 133.105 227.259 141.670 1.00 0.00 H ATOM 653 HA LEU A 46 133.073 228.443 144.136 1.00 0.00 H ATOM 654 1HB LEU A 46 134.421 229.358 141.615 1.00 0.00 H ATOM 655 2HB LEU A 46 134.743 230.063 143.171 1.00 0.00 H ATOM 656 HG LEU A 46 135.231 227.177 142.483 1.00 0.00 H ATOM 657 1HD1 LEU A 46 137.578 227.838 142.451 1.00 0.00 H ATOM 658 2HD1 LEU A 46 136.651 228.686 141.207 1.00 0.00 H ATOM 659 3HD1 LEU A 46 137.107 229.527 142.700 1.00 0.00 H ATOM 660 1HD2 LEU A 46 136.471 227.163 144.590 1.00 0.00 H ATOM 661 2HD2 LEU A 46 135.997 228.852 144.875 1.00 0.00 H ATOM 662 3HD2 LEU A 46 134.759 227.580 144.856 1.00 0.00 H ATOM 663 N GLU A 47 131.603 230.338 141.895 1.00 0.00 N ATOM 664 CA GLU A 47 130.835 231.550 141.617 1.00 0.00 C ATOM 665 C GLU A 47 129.528 231.701 142.405 1.00 0.00 C ATOM 666 O GLU A 47 128.915 232.768 142.374 1.00 0.00 O ATOM 667 CB GLU A 47 130.508 231.619 140.125 1.00 0.00 C ATOM 668 CG GLU A 47 129.480 230.597 139.649 1.00 0.00 C ATOM 669 CD GLU A 47 129.211 230.692 138.166 1.00 0.00 C ATOM 670 OE1 GLU A 47 129.806 231.527 137.526 1.00 0.00 O ATOM 671 OE2 GLU A 47 128.411 229.931 137.675 1.00 0.00 O ATOM 672 H GLU A 47 132.032 229.902 141.088 1.00 0.00 H ATOM 673 HA GLU A 47 131.447 232.405 141.910 1.00 0.00 H ATOM 674 1HB GLU A 47 130.125 232.611 139.883 1.00 0.00 H ATOM 675 2HB GLU A 47 131.420 231.468 139.547 1.00 0.00 H ATOM 676 1HG GLU A 47 129.847 229.593 139.880 1.00 0.00 H ATOM 677 2HG GLU A 47 128.549 230.747 140.194 1.00 0.00 H ATOM 678 N GLU A 48 129.079 230.645 143.085 1.00 0.00 N ATOM 679 CA GLU A 48 127.849 230.726 143.868 1.00 0.00 C ATOM 680 C GLU A 48 127.934 231.754 144.997 1.00 0.00 C ATOM 681 O GLU A 48 126.925 232.342 145.387 1.00 0.00 O ATOM 682 CB GLU A 48 127.522 229.351 144.457 1.00 0.00 C ATOM 683 CG GLU A 48 127.031 228.319 143.447 1.00 0.00 C ATOM 684 CD GLU A 48 125.638 228.599 142.952 1.00 0.00 C ATOM 685 OE1 GLU A 48 124.768 228.798 143.768 1.00 0.00 O ATOM 686 OE2 GLU A 48 125.442 228.615 141.762 1.00 0.00 O ATOM 687 H GLU A 48 129.637 229.801 143.132 1.00 0.00 H ATOM 688 HA GLU A 48 127.037 231.014 143.200 1.00 0.00 H ATOM 689 1HB GLU A 48 128.411 228.944 144.941 1.00 0.00 H ATOM 690 2HB GLU A 48 126.751 229.457 145.220 1.00 0.00 H ATOM 691 1HG GLU A 48 127.713 228.310 142.594 1.00 0.00 H ATOM 692 2HG GLU A 48 127.056 227.335 143.908 1.00 0.00 H ATOM 693 N ASP A 49 129.134 231.936 145.533 1.00 0.00 N ATOM 694 CA ASP A 49 129.386 232.801 146.680 1.00 0.00 C ATOM 695 C ASP A 49 130.740 233.463 146.436 1.00 0.00 C ATOM 696 O ASP A 49 131.494 232.744 145.794 1.00 0.00 O ATOM 697 CB ASP A 49 129.388 231.940 147.944 1.00 0.00 C ATOM 698 CG ASP A 49 129.670 232.692 149.201 1.00 0.00 C ATOM 699 OD1 ASP A 49 130.210 233.756 149.125 1.00 0.00 O ATOM 700 OD2 ASP A 49 129.336 232.191 150.248 1.00 0.00 O ATOM 701 H ASP A 49 129.927 231.489 145.093 1.00 0.00 H ATOM 702 HA ASP A 49 128.584 233.533 146.774 1.00 0.00 H ATOM 703 1HB ASP A 49 128.418 231.454 148.051 1.00 0.00 H ATOM 704 2HB ASP A 49 130.139 231.161 147.841 1.00 0.00 H ATOM 705 N ARG A 50 130.619 234.702 145.983 1.00 0.00 N ATOM 706 CA ARG A 50 131.873 235.423 145.740 1.00 0.00 C ATOM 707 C ARG A 50 132.753 235.775 146.940 1.00 0.00 C ATOM 708 O ARG A 50 133.973 235.645 146.851 1.00 0.00 O ATOM 709 CB ARG A 50 131.567 236.715 145.017 1.00 0.00 C ATOM 710 CG ARG A 50 131.009 236.500 143.631 1.00 0.00 C ATOM 711 CD ARG A 50 132.001 235.836 142.744 1.00 0.00 C ATOM 712 NE ARG A 50 131.515 235.710 141.377 1.00 0.00 N ATOM 713 CZ ARG A 50 132.150 235.032 140.398 1.00 0.00 C ATOM 714 NH1 ARG A 50 133.290 234.428 140.649 1.00 0.00 N ATOM 715 NH2 ARG A 50 131.626 234.977 139.186 1.00 0.00 N ATOM 716 H ARG A 50 130.111 234.722 145.110 1.00 0.00 H ATOM 717 HA ARG A 50 132.488 234.785 145.104 1.00 0.00 H ATOM 718 1HB ARG A 50 130.846 237.292 145.595 1.00 0.00 H ATOM 719 2HB ARG A 50 132.476 237.311 144.937 1.00 0.00 H ATOM 720 1HG ARG A 50 130.121 235.868 143.691 1.00 0.00 H ATOM 721 2HG ARG A 50 130.741 237.461 143.188 1.00 0.00 H ATOM 722 1HD ARG A 50 132.922 236.421 142.724 1.00 0.00 H ATOM 723 2HD ARG A 50 132.215 234.834 143.122 1.00 0.00 H ATOM 724 HE ARG A 50 130.641 236.161 141.146 1.00 0.00 H ATOM 725 1HH1 ARG A 50 133.691 234.471 141.576 1.00 0.00 H ATOM 726 2HH1 ARG A 50 133.765 233.921 139.917 1.00 0.00 H ATOM 727 1HH2 ARG A 50 130.749 235.441 138.993 1.00 0.00 H ATOM 728 2HH2 ARG A 50 132.101 234.470 138.455 1.00 0.00 H ATOM 729 N GLU A 51 132.170 236.063 148.100 1.00 0.00 N ATOM 730 CA GLU A 51 133.004 236.365 149.266 1.00 0.00 C ATOM 731 C GLU A 51 133.788 235.138 149.735 1.00 0.00 C ATOM 732 O GLU A 51 134.970 235.246 150.060 1.00 0.00 O ATOM 733 CB GLU A 51 132.155 236.900 150.423 1.00 0.00 C ATOM 734 CG GLU A 51 131.606 238.316 150.185 1.00 0.00 C ATOM 735 CD GLU A 51 130.750 238.826 151.310 1.00 0.00 C ATOM 736 OE1 GLU A 51 130.312 238.035 152.105 1.00 0.00 O ATOM 737 OE2 GLU A 51 130.536 240.012 151.372 1.00 0.00 O ATOM 738 H GLU A 51 131.167 236.180 148.146 1.00 0.00 H ATOM 739 HA GLU A 51 133.733 237.124 148.979 1.00 0.00 H ATOM 740 1HB GLU A 51 131.310 236.231 150.596 1.00 0.00 H ATOM 741 2HB GLU A 51 132.754 236.915 151.336 1.00 0.00 H ATOM 742 1HG GLU A 51 132.444 239.001 150.049 1.00 0.00 H ATOM 743 2HG GLU A 51 131.019 238.316 149.266 1.00 0.00 H ATOM 744 N ALA A 52 133.161 233.961 149.640 1.00 0.00 N ATOM 745 CA ALA A 52 133.796 232.685 149.995 1.00 0.00 C ATOM 746 C ALA A 52 135.010 232.423 149.118 1.00 0.00 C ATOM 747 O ALA A 52 136.042 231.947 149.583 1.00 0.00 O ATOM 748 CB ALA A 52 132.818 231.539 149.872 1.00 0.00 C ATOM 749 H ALA A 52 132.176 233.968 149.404 1.00 0.00 H ATOM 750 HA ALA A 52 134.134 232.734 151.029 1.00 0.00 H ATOM 751 1HB ALA A 52 133.320 230.606 150.118 1.00 0.00 H ATOM 752 2HB ALA A 52 131.989 231.698 150.559 1.00 0.00 H ATOM 753 3HB ALA A 52 132.448 231.497 148.856 1.00 0.00 H ATOM 754 N VAL A 53 134.914 232.805 147.856 1.00 0.00 N ATOM 755 CA VAL A 53 136.004 232.584 146.925 1.00 0.00 C ATOM 756 C VAL A 53 137.155 233.490 147.279 1.00 0.00 C ATOM 757 O VAL A 53 138.273 233.026 147.467 1.00 0.00 O ATOM 758 CB VAL A 53 135.542 232.853 145.498 1.00 0.00 C ATOM 759 CG1 VAL A 53 136.719 232.751 144.544 1.00 0.00 C ATOM 760 CG2 VAL A 53 134.493 231.888 145.184 1.00 0.00 C ATOM 761 H VAL A 53 134.046 233.200 147.521 1.00 0.00 H ATOM 762 HA VAL A 53 136.313 231.539 146.987 1.00 0.00 H ATOM 763 HB VAL A 53 135.157 233.862 145.418 1.00 0.00 H ATOM 764 1HG1 VAL A 53 136.379 232.946 143.527 1.00 0.00 H ATOM 765 2HG1 VAL A 53 137.476 233.487 144.820 1.00 0.00 H ATOM 766 3HG1 VAL A 53 137.147 231.750 144.599 1.00 0.00 H ATOM 767 1HG2 VAL A 53 134.140 232.055 144.166 1.00 0.00 H ATOM 768 2HG2 VAL A 53 134.884 230.888 145.268 1.00 0.00 H ATOM 769 3HG2 VAL A 53 133.679 232.020 145.878 1.00 0.00 H ATOM 770 N ARG A 54 136.839 234.748 147.572 1.00 0.00 N ATOM 771 CA ARG A 54 137.874 235.702 147.947 1.00 0.00 C ATOM 772 C ARG A 54 138.579 235.229 149.203 1.00 0.00 C ATOM 773 O ARG A 54 139.808 235.217 149.280 1.00 0.00 O ATOM 774 CB ARG A 54 137.278 237.078 148.191 1.00 0.00 C ATOM 775 CG ARG A 54 136.858 237.836 146.985 1.00 0.00 C ATOM 776 CD ARG A 54 136.054 239.019 147.362 1.00 0.00 C ATOM 777 NE ARG A 54 136.771 239.903 148.286 1.00 0.00 N ATOM 778 CZ ARG A 54 137.682 240.825 147.913 1.00 0.00 C ATOM 779 NH1 ARG A 54 137.981 240.976 146.644 1.00 0.00 N ATOM 780 NH2 ARG A 54 138.276 241.574 148.825 1.00 0.00 N ATOM 781 H ARG A 54 135.925 235.094 147.310 1.00 0.00 H ATOM 782 HA ARG A 54 138.599 235.773 147.137 1.00 0.00 H ATOM 783 1HB ARG A 54 136.402 236.984 148.826 1.00 0.00 H ATOM 784 2HB ARG A 54 138.001 237.699 148.719 1.00 0.00 H ATOM 785 1HG ARG A 54 137.740 238.170 146.439 1.00 0.00 H ATOM 786 2HG ARG A 54 136.255 237.190 146.341 1.00 0.00 H ATOM 787 1HD ARG A 54 135.810 239.588 146.473 1.00 0.00 H ATOM 788 2HD ARG A 54 135.133 238.693 147.849 1.00 0.00 H ATOM 789 HE ARG A 54 136.565 239.816 149.286 1.00 0.00 H ATOM 790 1HH1 ARG A 54 137.528 240.403 145.946 1.00 0.00 H ATOM 791 2HH1 ARG A 54 138.664 241.666 146.365 1.00 0.00 H ATOM 792 1HH2 ARG A 54 138.045 241.458 149.803 1.00 0.00 H ATOM 793 2HH2 ARG A 54 138.958 242.264 148.545 1.00 0.00 H ATOM 794 N ARG A 55 137.773 234.704 150.118 1.00 0.00 N ATOM 795 CA ARG A 55 138.219 234.247 151.417 1.00 0.00 C ATOM 796 C ARG A 55 139.197 233.097 151.328 1.00 0.00 C ATOM 797 O ARG A 55 140.353 233.218 151.728 1.00 0.00 O ATOM 798 CB ARG A 55 137.014 233.830 152.231 1.00 0.00 C ATOM 799 CG ARG A 55 137.288 233.384 153.571 1.00 0.00 C ATOM 800 CD ARG A 55 136.070 232.943 154.211 1.00 0.00 C ATOM 801 NE ARG A 55 135.529 231.750 153.601 1.00 0.00 N ATOM 802 CZ ARG A 55 134.251 231.396 153.693 1.00 0.00 C ATOM 803 NH1 ARG A 55 133.437 232.166 154.372 1.00 0.00 N ATOM 804 NH2 ARG A 55 133.816 230.289 153.109 1.00 0.00 N ATOM 805 H ARG A 55 136.784 234.884 150.018 1.00 0.00 H ATOM 806 HA ARG A 55 138.709 235.076 151.925 1.00 0.00 H ATOM 807 1HB ARG A 55 136.320 234.660 152.309 1.00 0.00 H ATOM 808 2HB ARG A 55 136.499 233.033 151.738 1.00 0.00 H ATOM 809 1HG ARG A 55 137.995 232.553 153.543 1.00 0.00 H ATOM 810 2HG ARG A 55 137.703 234.188 154.117 1.00 0.00 H ATOM 811 1HD ARG A 55 136.270 232.724 155.261 1.00 0.00 H ATOM 812 2HD ARG A 55 135.320 233.726 154.142 1.00 0.00 H ATOM 813 HE ARG A 55 136.158 231.157 153.077 1.00 0.00 H ATOM 814 1HH1 ARG A 55 133.787 233.007 154.810 1.00 0.00 H ATOM 815 2HH1 ARG A 55 132.461 231.930 154.464 1.00 0.00 H ATOM 816 1HH2 ARG A 55 134.458 229.697 152.583 1.00 0.00 H ATOM 817 2HH2 ARG A 55 132.845 230.029 153.186 1.00 0.00 H ATOM 818 N GLU A 56 138.768 232.060 150.615 1.00 0.00 N ATOM 819 CA GLU A 56 139.481 230.794 150.548 1.00 0.00 C ATOM 820 C GLU A 56 140.622 230.843 149.549 1.00 0.00 C ATOM 821 O GLU A 56 141.713 230.337 149.814 1.00 0.00 O ATOM 822 CB GLU A 56 138.490 229.696 150.169 1.00 0.00 C ATOM 823 CG GLU A 56 137.397 229.466 151.214 1.00 0.00 C ATOM 824 CD GLU A 56 136.399 228.428 150.802 1.00 0.00 C ATOM 825 OE1 GLU A 56 136.658 227.730 149.853 1.00 0.00 O ATOM 826 OE2 GLU A 56 135.370 228.329 151.436 1.00 0.00 O ATOM 827 H GLU A 56 137.819 232.085 150.271 1.00 0.00 H ATOM 828 HA GLU A 56 139.900 230.579 151.532 1.00 0.00 H ATOM 829 1HB GLU A 56 138.011 229.950 149.222 1.00 0.00 H ATOM 830 2HB GLU A 56 139.024 228.757 150.026 1.00 0.00 H ATOM 831 1HG GLU A 56 137.860 229.155 152.147 1.00 0.00 H ATOM 832 2HG GLU A 56 136.882 230.408 151.391 1.00 0.00 H ATOM 833 N ALA A 57 140.419 231.592 148.469 1.00 0.00 N ATOM 834 CA ALA A 57 141.430 231.718 147.439 1.00 0.00 C ATOM 835 C ALA A 57 142.645 232.432 147.984 1.00 0.00 C ATOM 836 O ALA A 57 143.768 231.955 147.828 1.00 0.00 O ATOM 837 CB ALA A 57 140.868 232.445 146.226 1.00 0.00 C ATOM 838 H ALA A 57 139.482 231.891 148.249 1.00 0.00 H ATOM 839 HA ALA A 57 141.739 230.719 147.137 1.00 0.00 H ATOM 840 1HB ALA A 57 141.634 232.513 145.456 1.00 0.00 H ATOM 841 2HB ALA A 57 140.012 231.895 145.838 1.00 0.00 H ATOM 842 3HB ALA A 57 140.555 233.448 146.518 1.00 0.00 H ATOM 843 N GLU A 58 142.390 233.456 148.800 1.00 0.00 N ATOM 844 CA GLU A 58 143.447 234.270 149.366 1.00 0.00 C ATOM 845 C GLU A 58 144.159 233.516 150.475 1.00 0.00 C ATOM 846 O GLU A 58 145.385 233.453 150.500 1.00 0.00 O ATOM 847 CB GLU A 58 142.876 235.584 149.902 1.00 0.00 C ATOM 848 CG GLU A 58 143.916 236.541 150.469 1.00 0.00 C ATOM 849 CD GLU A 58 144.867 237.084 149.411 1.00 0.00 C ATOM 850 OE1 GLU A 58 144.558 236.970 148.248 1.00 0.00 O ATOM 851 OE2 GLU A 58 145.899 237.609 149.774 1.00 0.00 O ATOM 852 H GLU A 58 141.447 233.821 148.839 1.00 0.00 H ATOM 853 HA GLU A 58 144.163 234.506 148.579 1.00 0.00 H ATOM 854 1HB GLU A 58 142.346 236.102 149.103 1.00 0.00 H ATOM 855 2HB GLU A 58 142.154 235.369 150.692 1.00 0.00 H ATOM 856 1HG GLU A 58 143.405 237.379 150.942 1.00 0.00 H ATOM 857 2HG GLU A 58 144.487 236.020 151.232 1.00 0.00 H ATOM 858 N ARG A 59 143.378 232.800 151.294 1.00 0.00 N ATOM 859 CA ARG A 59 143.934 232.052 152.414 1.00 0.00 C ATOM 860 C ARG A 59 144.915 231.010 151.910 1.00 0.00 C ATOM 861 O ARG A 59 146.041 230.919 152.395 1.00 0.00 O ATOM 862 CB ARG A 59 142.822 231.379 153.204 1.00 0.00 C ATOM 863 CG ARG A 59 143.268 230.603 154.430 1.00 0.00 C ATOM 864 CD ARG A 59 142.113 230.269 155.298 1.00 0.00 C ATOM 865 NE ARG A 59 141.160 229.406 154.623 1.00 0.00 N ATOM 866 CZ ARG A 59 139.959 229.058 155.120 1.00 0.00 C ATOM 867 NH1 ARG A 59 139.577 229.507 156.295 1.00 0.00 N ATOM 868 NH2 ARG A 59 139.164 228.265 154.423 1.00 0.00 N ATOM 869 H ARG A 59 142.384 232.974 151.297 1.00 0.00 H ATOM 870 HA ARG A 59 144.449 232.747 153.078 1.00 0.00 H ATOM 871 1HB ARG A 59 142.108 232.129 153.538 1.00 0.00 H ATOM 872 2HB ARG A 59 142.288 230.683 152.558 1.00 0.00 H ATOM 873 1HG ARG A 59 143.751 229.674 154.120 1.00 0.00 H ATOM 874 2HG ARG A 59 143.973 231.205 155.005 1.00 0.00 H ATOM 875 1HD ARG A 59 142.465 229.753 156.192 1.00 0.00 H ATOM 876 2HD ARG A 59 141.599 231.185 155.588 1.00 0.00 H ATOM 877 HE ARG A 59 141.417 229.040 153.716 1.00 0.00 H ATOM 878 1HH1 ARG A 59 140.186 230.114 156.827 1.00 0.00 H ATOM 879 2HH1 ARG A 59 138.675 229.246 156.667 1.00 0.00 H ATOM 880 1HH2 ARG A 59 139.459 227.921 153.520 1.00 0.00 H ATOM 881 2HH2 ARG A 59 138.262 228.003 154.793 1.00 0.00 H ATOM 882 N GLN A 60 144.544 230.347 150.815 1.00 0.00 N ATOM 883 CA GLN A 60 145.386 229.306 150.253 1.00 0.00 C ATOM 884 C GLN A 60 146.546 229.889 149.478 1.00 0.00 C ATOM 885 O GLN A 60 147.663 229.382 149.565 1.00 0.00 O ATOM 886 CB GLN A 60 144.565 228.394 149.349 1.00 0.00 C ATOM 887 CG GLN A 60 143.634 227.488 150.126 1.00 0.00 C ATOM 888 CD GLN A 60 144.425 226.567 151.052 1.00 0.00 C ATOM 889 OE1 GLN A 60 145.406 225.947 150.633 1.00 0.00 O ATOM 890 NE2 GLN A 60 144.006 226.474 152.312 1.00 0.00 N ATOM 891 H GLN A 60 143.584 230.418 150.504 1.00 0.00 H ATOM 892 HA GLN A 60 145.781 228.704 151.070 1.00 0.00 H ATOM 893 1HB GLN A 60 143.972 229.000 148.662 1.00 0.00 H ATOM 894 2HB GLN A 60 145.235 227.782 148.754 1.00 0.00 H ATOM 895 1HG GLN A 60 142.956 228.102 150.723 1.00 0.00 H ATOM 896 2HG GLN A 60 143.062 226.880 149.422 1.00 0.00 H ATOM 897 1HE2 GLN A 60 144.497 225.878 152.964 1.00 0.00 H ATOM 898 2HE2 GLN A 60 143.208 226.992 152.613 1.00 0.00 H ATOM 899 N ALA A 61 146.334 231.046 148.856 1.00 0.00 N ATOM 900 CA ALA A 61 147.412 231.659 148.110 1.00 0.00 C ATOM 901 C ALA A 61 148.510 232.039 149.080 1.00 0.00 C ATOM 902 O ALA A 61 149.646 231.578 148.961 1.00 0.00 O ATOM 903 CB ALA A 61 146.913 232.875 147.346 1.00 0.00 C ATOM 904 H ALA A 61 145.388 231.324 148.635 1.00 0.00 H ATOM 905 HA ALA A 61 147.807 230.946 147.387 1.00 0.00 H ATOM 906 1HB ALA A 61 147.744 233.340 146.821 1.00 0.00 H ATOM 907 2HB ALA A 61 146.156 232.568 146.627 1.00 0.00 H ATOM 908 3HB ALA A 61 146.479 233.588 148.044 1.00 0.00 H ATOM 909 N GLN A 62 148.096 232.656 150.188 1.00 0.00 N ATOM 910 CA GLN A 62 149.012 233.150 151.192 1.00 0.00 C ATOM 911 C GLN A 62 149.756 232.021 151.865 1.00 0.00 C ATOM 912 O GLN A 62 150.963 232.103 152.044 1.00 0.00 O ATOM 913 CB GLN A 62 148.290 233.976 152.257 1.00 0.00 C ATOM 914 CG GLN A 62 147.756 235.298 151.786 1.00 0.00 C ATOM 915 CD GLN A 62 147.033 236.045 152.905 1.00 0.00 C ATOM 916 OE1 GLN A 62 146.966 235.569 154.042 1.00 0.00 O ATOM 917 NE2 GLN A 62 146.490 237.214 152.584 1.00 0.00 N ATOM 918 H GLN A 62 147.126 232.929 150.248 1.00 0.00 H ATOM 919 HA GLN A 62 149.757 233.772 150.707 1.00 0.00 H ATOM 920 1HB GLN A 62 147.448 233.405 152.650 1.00 0.00 H ATOM 921 2HB GLN A 62 148.967 234.174 153.083 1.00 0.00 H ATOM 922 1HG GLN A 62 148.587 235.910 151.439 1.00 0.00 H ATOM 923 2HG GLN A 62 147.057 235.129 150.975 1.00 0.00 H ATOM 924 1HE2 GLN A 62 146.003 237.747 153.278 1.00 0.00 H ATOM 925 2HE2 GLN A 62 146.569 237.562 151.643 1.00 0.00 H ATOM 926 N ALA A 63 149.050 230.914 152.126 1.00 0.00 N ATOM 927 CA ALA A 63 149.624 229.758 152.808 1.00 0.00 C ATOM 928 C ALA A 63 150.797 229.154 152.041 1.00 0.00 C ATOM 929 O ALA A 63 151.692 228.531 152.628 1.00 0.00 O ATOM 930 CB ALA A 63 148.558 228.699 153.035 1.00 0.00 C ATOM 931 H ALA A 63 148.045 230.939 151.995 1.00 0.00 H ATOM 932 HA ALA A 63 149.999 230.087 153.762 1.00 0.00 H ATOM 933 1HB ALA A 63 149.002 227.843 153.542 1.00 0.00 H ATOM 934 2HB ALA A 63 147.761 229.109 153.649 1.00 0.00 H ATOM 935 3HB ALA A 63 148.150 228.381 152.082 1.00 0.00 H ATOM 936 N GLN A 64 150.718 229.219 150.711 1.00 0.00 N ATOM 937 CA GLN A 64 151.703 228.616 149.835 1.00 0.00 C ATOM 938 C GLN A 64 152.699 229.625 149.277 1.00 0.00 C ATOM 939 O GLN A 64 153.720 229.231 148.720 1.00 0.00 O ATOM 940 CB GLN A 64 150.989 227.904 148.689 1.00 0.00 C ATOM 941 CG GLN A 64 150.033 226.810 149.159 1.00 0.00 C ATOM 942 CD GLN A 64 150.740 225.707 149.926 1.00 0.00 C ATOM 943 OE1 GLN A 64 151.703 225.110 149.439 1.00 0.00 O ATOM 944 NE2 GLN A 64 150.263 225.429 151.135 1.00 0.00 N ATOM 945 H GLN A 64 150.045 229.847 150.288 1.00 0.00 H ATOM 946 HA GLN A 64 152.251 227.863 150.402 1.00 0.00 H ATOM 947 1HB GLN A 64 150.422 228.633 148.107 1.00 0.00 H ATOM 948 2HB GLN A 64 151.726 227.455 148.023 1.00 0.00 H ATOM 949 1HG GLN A 64 149.283 227.257 149.816 1.00 0.00 H ATOM 950 2HG GLN A 64 149.551 226.365 148.289 1.00 0.00 H ATOM 951 1HE2 GLN A 64 150.688 224.711 151.688 1.00 0.00 H ATOM 952 2HE2 GLN A 64 149.480 225.937 151.493 1.00 0.00 H ATOM 953 N LEU A 65 152.486 230.901 149.608 1.00 0.00 N ATOM 954 CA LEU A 65 153.282 232.017 149.100 1.00 0.00 C ATOM 955 C LEU A 65 154.791 231.871 149.138 1.00 0.00 C ATOM 956 O LEU A 65 155.428 232.053 148.110 1.00 0.00 O ATOM 957 CB LEU A 65 152.928 233.283 149.867 1.00 0.00 C ATOM 958 CG LEU A 65 153.700 234.521 149.476 1.00 0.00 C ATOM 959 CD1 LEU A 65 153.429 234.839 148.013 1.00 0.00 C ATOM 960 CD2 LEU A 65 153.276 235.663 150.387 1.00 0.00 C ATOM 961 H LEU A 65 151.568 231.135 149.964 1.00 0.00 H ATOM 962 HA LEU A 65 153.023 232.143 148.054 1.00 0.00 H ATOM 963 1HB LEU A 65 151.875 233.487 149.719 1.00 0.00 H ATOM 964 2HB LEU A 65 153.099 233.106 150.928 1.00 0.00 H ATOM 965 HG LEU A 65 154.771 234.341 149.586 1.00 0.00 H ATOM 966 1HD1 LEU A 65 153.984 235.733 147.726 1.00 0.00 H ATOM 967 2HD1 LEU A 65 153.748 233.999 147.393 1.00 0.00 H ATOM 968 3HD1 LEU A 65 152.363 235.013 147.870 1.00 0.00 H ATOM 969 1HD2 LEU A 65 153.826 236.566 150.119 1.00 0.00 H ATOM 970 2HD2 LEU A 65 152.206 235.842 150.273 1.00 0.00 H ATOM 971 3HD2 LEU A 65 153.493 235.400 151.424 1.00 0.00 H ATOM 972 N GLU A 66 155.354 231.357 150.222 1.00 0.00 N ATOM 973 CA GLU A 66 156.809 231.303 150.273 1.00 0.00 C ATOM 974 C GLU A 66 157.348 230.330 149.230 1.00 0.00 C ATOM 975 O GLU A 66 158.424 230.543 148.672 1.00 0.00 O ATOM 976 CB GLU A 66 157.302 230.888 151.655 1.00 0.00 C ATOM 977 CG GLU A 66 158.810 230.961 151.826 1.00 0.00 C ATOM 978 CD GLU A 66 159.347 232.368 151.726 1.00 0.00 C ATOM 979 OE1 GLU A 66 158.570 233.290 151.823 1.00 0.00 O ATOM 980 OE2 GLU A 66 160.533 232.520 151.552 1.00 0.00 O ATOM 981 H GLU A 66 154.838 231.368 151.090 1.00 0.00 H ATOM 982 HA GLU A 66 157.201 232.294 150.044 1.00 0.00 H ATOM 983 1HB GLU A 66 156.849 231.524 152.407 1.00 0.00 H ATOM 984 2HB GLU A 66 156.991 229.867 151.859 1.00 0.00 H ATOM 985 1HG GLU A 66 159.074 230.553 152.802 1.00 0.00 H ATOM 986 2HG GLU A 66 159.282 230.341 151.063 1.00 0.00 H ATOM 987 N LYS A 67 156.610 229.238 149.011 1.00 0.00 N ATOM 988 CA LYS A 67 157.022 228.190 148.091 1.00 0.00 C ATOM 989 C LYS A 67 156.746 228.607 146.659 1.00 0.00 C ATOM 990 O LYS A 67 157.542 228.353 145.760 1.00 0.00 O ATOM 991 CB LYS A 67 156.298 226.887 148.413 1.00 0.00 C ATOM 992 CG LYS A 67 156.746 225.696 147.592 1.00 0.00 C ATOM 993 CD LYS A 67 156.077 224.408 148.069 1.00 0.00 C ATOM 994 CE LYS A 67 156.493 223.225 147.206 1.00 0.00 C ATOM 995 NZ LYS A 67 155.789 221.972 147.598 1.00 0.00 N ATOM 996 H LYS A 67 155.650 229.242 149.317 1.00 0.00 H ATOM 997 HA LYS A 67 158.085 227.993 148.239 1.00 0.00 H ATOM 998 1HB LYS A 67 156.444 226.645 149.450 1.00 0.00 H ATOM 999 2HB LYS A 67 155.228 227.016 148.254 1.00 0.00 H ATOM 1000 1HG LYS A 67 156.490 225.860 146.544 1.00 0.00 H ATOM 1001 2HG LYS A 67 157.827 225.585 147.673 1.00 0.00 H ATOM 1002 1HD LYS A 67 156.361 224.212 149.105 1.00 0.00 H ATOM 1003 2HD LYS A 67 154.994 224.520 148.022 1.00 0.00 H ATOM 1004 1HE LYS A 67 156.265 223.446 146.164 1.00 0.00 H ATOM 1005 2HE LYS A 67 157.561 223.074 147.303 1.00 0.00 H ATOM 1006 1HZ LYS A 67 156.092 221.214 147.003 1.00 0.00 H ATOM 1007 2HZ LYS A 67 156.005 221.751 148.562 1.00 0.00 H ATOM 1008 3HZ LYS A 67 154.792 222.100 147.499 1.00 0.00 H ATOM 1009 N ALA A 68 155.715 229.433 146.487 1.00 0.00 N ATOM 1010 CA ALA A 68 155.393 229.939 145.163 1.00 0.00 C ATOM 1011 C ALA A 68 156.504 230.889 144.736 1.00 0.00 C ATOM 1012 O ALA A 68 156.911 230.924 143.575 1.00 0.00 O ATOM 1013 CB ALA A 68 154.047 230.644 145.174 1.00 0.00 C ATOM 1014 H ALA A 68 154.990 229.437 147.194 1.00 0.00 H ATOM 1015 HA ALA A 68 155.332 229.114 144.452 1.00 0.00 H ATOM 1016 1HB ALA A 68 153.847 231.064 144.190 1.00 0.00 H ATOM 1017 2HB ALA A 68 153.264 229.930 145.430 1.00 0.00 H ATOM 1018 3HB ALA A 68 154.067 231.438 145.909 1.00 0.00 H ATOM 1019 N LYS A 69 157.063 231.570 145.730 1.00 0.00 N ATOM 1020 CA LYS A 69 158.038 232.624 145.558 1.00 0.00 C ATOM 1021 C LYS A 69 159.467 232.121 145.389 1.00 0.00 C ATOM 1022 O LYS A 69 160.151 232.521 144.446 1.00 0.00 O ATOM 1023 CB LYS A 69 157.970 233.578 146.749 1.00 0.00 C ATOM 1024 CG LYS A 69 158.902 234.767 146.662 1.00 0.00 C ATOM 1025 CD LYS A 69 158.728 235.680 147.863 1.00 0.00 C ATOM 1026 CE LYS A 69 159.684 236.857 147.805 1.00 0.00 C ATOM 1027 NZ LYS A 69 159.536 237.745 148.989 1.00 0.00 N ATOM 1028 H LYS A 69 156.665 231.460 146.648 1.00 0.00 H ATOM 1029 HA LYS A 69 157.797 233.162 144.641 1.00 0.00 H ATOM 1030 1HB LYS A 69 156.952 233.961 146.851 1.00 0.00 H ATOM 1031 2HB LYS A 69 158.210 233.033 147.666 1.00 0.00 H ATOM 1032 1HG LYS A 69 159.930 234.421 146.623 1.00 0.00 H ATOM 1033 2HG LYS A 69 158.692 235.327 145.752 1.00 0.00 H ATOM 1034 1HD LYS A 69 157.704 236.055 147.890 1.00 0.00 H ATOM 1035 2HD LYS A 69 158.916 235.117 148.778 1.00 0.00 H ATOM 1036 1HE LYS A 69 160.707 236.486 147.763 1.00 0.00 H ATOM 1037 2HE LYS A 69 159.487 237.434 146.902 1.00 0.00 H ATOM 1038 1HZ LYS A 69 160.186 238.514 148.915 1.00 0.00 H ATOM 1039 2HZ LYS A 69 158.592 238.102 149.026 1.00 0.00 H ATOM 1040 3HZ LYS A 69 159.731 237.219 149.829 1.00 0.00 H ATOM 1041 N THR A 70 159.881 231.154 146.216 1.00 0.00 N ATOM 1042 CA THR A 70 161.284 230.751 146.227 1.00 0.00 C ATOM 1043 C THR A 70 161.424 229.281 145.829 1.00 0.00 C ATOM 1044 O THR A 70 160.433 228.571 145.694 1.00 0.00 O ATOM 1045 CB THR A 70 161.902 230.990 147.620 1.00 0.00 C ATOM 1046 OG1 THR A 70 161.337 230.067 148.560 1.00 0.00 O ATOM 1047 CG2 THR A 70 161.634 232.407 148.089 1.00 0.00 C ATOM 1048 H THR A 70 159.282 230.850 146.973 1.00 0.00 H ATOM 1049 HA THR A 70 161.831 231.349 145.497 1.00 0.00 H ATOM 1050 HB THR A 70 162.972 230.829 147.573 1.00 0.00 H ATOM 1051 HG1 THR A 70 161.327 229.187 148.176 1.00 0.00 H ATOM 1052 1HG2 THR A 70 162.078 232.554 149.072 1.00 0.00 H ATOM 1053 2HG2 THR A 70 162.072 233.112 147.383 1.00 0.00 H ATOM 1054 3HG2 THR A 70 160.564 232.572 148.147 1.00 0.00 H ATOM 1055 N LYS A 71 162.653 228.817 145.637 1.00 0.00 N ATOM 1056 CA LYS A 71 162.878 227.407 145.316 1.00 0.00 C ATOM 1057 C LYS A 71 162.789 226.395 146.482 1.00 0.00 C ATOM 1058 O LYS A 71 162.222 225.321 146.272 1.00 0.00 O ATOM 1059 CB LYS A 71 164.246 227.224 144.644 1.00 0.00 C ATOM 1060 CG LYS A 71 164.331 227.796 143.239 1.00 0.00 C ATOM 1061 CD LYS A 71 165.712 227.582 142.640 1.00 0.00 C ATOM 1062 CE LYS A 71 165.801 228.157 141.233 1.00 0.00 C ATOM 1063 NZ LYS A 71 167.161 227.989 140.652 1.00 0.00 N ATOM 1064 H LYS A 71 163.441 229.445 145.710 1.00 0.00 H ATOM 1065 HA LYS A 71 162.096 227.103 144.621 1.00 0.00 H ATOM 1066 1HB LYS A 71 165.019 227.691 145.228 1.00 0.00 H ATOM 1067 2HB LYS A 71 164.483 226.162 144.589 1.00 0.00 H ATOM 1068 1HG LYS A 71 163.589 227.314 142.604 1.00 0.00 H ATOM 1069 2HG LYS A 71 164.118 228.865 143.270 1.00 0.00 H ATOM 1070 1HD LYS A 71 166.461 228.065 143.269 1.00 0.00 H ATOM 1071 2HD LYS A 71 165.929 226.515 142.600 1.00 0.00 H ATOM 1072 1HE LYS A 71 165.077 227.652 140.595 1.00 0.00 H ATOM 1073 2HE LYS A 71 165.556 229.219 141.265 1.00 0.00 H ATOM 1074 1HZ LYS A 71 167.180 228.382 139.722 1.00 0.00 H ATOM 1075 2HZ LYS A 71 167.837 228.465 141.233 1.00 0.00 H ATOM 1076 3HZ LYS A 71 167.389 227.006 140.607 1.00 0.00 H ATOM 1077 N PRO A 72 163.307 226.651 147.700 1.00 0.00 N ATOM 1078 CA PRO A 72 163.213 225.751 148.838 1.00 0.00 C ATOM 1079 C PRO A 72 161.752 225.485 149.197 1.00 0.00 C ATOM 1080 O PRO A 72 160.899 226.359 149.049 1.00 0.00 O ATOM 1081 CB PRO A 72 163.939 226.517 149.951 1.00 0.00 C ATOM 1082 CG PRO A 72 164.854 227.459 149.221 1.00 0.00 C ATOM 1083 CD PRO A 72 164.073 227.875 148.006 1.00 0.00 C ATOM 1084 HA PRO A 72 163.735 224.812 148.603 1.00 0.00 H ATOM 1085 1HB PRO A 72 163.207 227.039 150.586 1.00 0.00 H ATOM 1086 2HB PRO A 72 164.482 225.813 150.599 1.00 0.00 H ATOM 1087 1HG PRO A 72 165.116 228.309 149.865 1.00 0.00 H ATOM 1088 2HG PRO A 72 165.794 226.952 148.964 1.00 0.00 H ATOM 1089 1HD PRO A 72 163.434 228.697 148.274 1.00 0.00 H ATOM 1090 2HD PRO A 72 164.765 228.151 147.227 1.00 0.00 H ATOM 1091 N VAL A 73 161.474 224.281 149.678 1.00 0.00 N ATOM 1092 CA VAL A 73 160.121 223.944 150.112 1.00 0.00 C ATOM 1093 C VAL A 73 159.783 224.680 151.397 1.00 0.00 C ATOM 1094 O VAL A 73 160.566 224.665 152.347 1.00 0.00 O ATOM 1095 CB VAL A 73 160.003 222.428 150.325 1.00 0.00 C ATOM 1096 CG1 VAL A 73 158.634 222.096 150.894 1.00 0.00 C ATOM 1097 CG2 VAL A 73 160.244 221.718 149.007 1.00 0.00 C ATOM 1098 H VAL A 73 162.208 223.592 149.756 1.00 0.00 H ATOM 1099 HA VAL A 73 159.420 224.249 149.336 1.00 0.00 H ATOM 1100 HB VAL A 73 160.744 222.104 151.054 1.00 0.00 H ATOM 1101 1HG1 VAL A 73 158.556 221.020 151.043 1.00 0.00 H ATOM 1102 2HG1 VAL A 73 158.504 222.604 151.848 1.00 0.00 H ATOM 1103 3HG1 VAL A 73 157.863 222.421 150.201 1.00 0.00 H ATOM 1104 1HG2 VAL A 73 160.161 220.642 149.154 1.00 0.00 H ATOM 1105 2HG2 VAL A 73 159.507 222.040 148.281 1.00 0.00 H ATOM 1106 3HG2 VAL A 73 161.242 221.959 148.642 1.00 0.00 H ATOM 1107 N ALA A 74 158.616 225.322 151.432 1.00 0.00 N ATOM 1108 CA ALA A 74 158.215 226.048 152.625 1.00 0.00 C ATOM 1109 C ALA A 74 156.695 226.154 152.738 1.00 0.00 C ATOM 1110 O ALA A 74 155.980 226.152 151.739 1.00 0.00 O ATOM 1111 CB ALA A 74 158.837 227.429 152.611 1.00 0.00 C ATOM 1112 H ALA A 74 158.008 225.302 150.627 1.00 0.00 H ATOM 1113 HA ALA A 74 158.570 225.512 153.504 1.00 0.00 H ATOM 1114 1HB ALA A 74 158.521 227.977 153.498 1.00 0.00 H ATOM 1115 2HB ALA A 74 159.923 227.342 152.606 1.00 0.00 H ATOM 1116 3HB ALA A 74 158.513 227.960 151.720 1.00 0.00 H ATOM 1117 N PHE A 75 156.222 226.267 153.971 1.00 0.00 N ATOM 1118 CA PHE A 75 154.794 226.386 154.255 1.00 0.00 C ATOM 1119 C PHE A 75 154.560 227.441 155.320 1.00 0.00 C ATOM 1120 O PHE A 75 155.412 227.660 156.182 1.00 0.00 O ATOM 1121 CB PHE A 75 154.193 225.061 154.707 1.00 0.00 C ATOM 1122 CG PHE A 75 154.385 223.946 153.724 1.00 0.00 C ATOM 1123 CD1 PHE A 75 155.460 223.079 153.829 1.00 0.00 C ATOM 1124 CD2 PHE A 75 153.485 223.767 152.688 1.00 0.00 C ATOM 1125 CE1 PHE A 75 155.627 222.059 152.920 1.00 0.00 C ATOM 1126 CE2 PHE A 75 153.651 222.745 151.779 1.00 0.00 C ATOM 1127 CZ PHE A 75 154.725 221.890 151.896 1.00 0.00 C ATOM 1128 H PHE A 75 156.870 226.276 154.746 1.00 0.00 H ATOM 1129 HA PHE A 75 154.281 226.700 153.344 1.00 0.00 H ATOM 1130 1HB PHE A 75 154.642 224.763 155.653 1.00 0.00 H ATOM 1131 2HB PHE A 75 153.124 225.186 154.877 1.00 0.00 H ATOM 1132 HD1 PHE A 75 156.175 223.213 154.642 1.00 0.00 H ATOM 1133 HD2 PHE A 75 152.636 224.445 152.598 1.00 0.00 H ATOM 1134 HE1 PHE A 75 156.474 221.385 153.011 1.00 0.00 H ATOM 1135 HE2 PHE A 75 152.934 222.614 150.968 1.00 0.00 H ATOM 1136 HZ PHE A 75 154.860 221.082 151.177 1.00 0.00 H ATOM 1137 N ALA A 76 153.389 228.071 155.280 1.00 0.00 N ATOM 1138 CA ALA A 76 152.960 228.949 156.355 1.00 0.00 C ATOM 1139 C ALA A 76 152.752 228.200 157.643 1.00 0.00 C ATOM 1140 O ALA A 76 152.590 226.979 157.656 1.00 0.00 O ATOM 1141 CB ALA A 76 151.680 229.626 155.988 1.00 0.00 C ATOM 1142 H ALA A 76 152.761 227.928 154.494 1.00 0.00 H ATOM 1143 HA ALA A 76 153.707 229.716 156.529 1.00 0.00 H ATOM 1144 1HB ALA A 76 151.352 230.193 156.833 1.00 0.00 H ATOM 1145 2HB ALA A 76 151.838 230.260 155.170 1.00 0.00 H ATOM 1146 3HB ALA A 76 150.934 228.880 155.725 1.00 0.00 H ATOM 1147 N VAL A 77 152.941 228.925 158.739 1.00 0.00 N ATOM 1148 CA VAL A 77 152.537 228.414 160.031 1.00 0.00 C ATOM 1149 C VAL A 77 151.197 229.009 160.434 1.00 0.00 C ATOM 1150 O VAL A 77 150.779 230.045 159.924 1.00 0.00 O ATOM 1151 CB VAL A 77 153.583 228.740 161.109 1.00 0.00 C ATOM 1152 CG1 VAL A 77 154.915 228.124 160.731 1.00 0.00 C ATOM 1153 CG2 VAL A 77 153.695 230.251 161.269 1.00 0.00 C ATOM 1154 H VAL A 77 153.071 229.926 158.638 1.00 0.00 H ATOM 1155 HA VAL A 77 152.462 227.330 159.973 1.00 0.00 H ATOM 1156 HB VAL A 77 153.281 228.298 162.055 1.00 0.00 H ATOM 1157 1HG1 VAL A 77 155.654 228.355 161.498 1.00 0.00 H ATOM 1158 2HG1 VAL A 77 154.804 227.043 160.650 1.00 0.00 H ATOM 1159 3HG1 VAL A 77 155.245 228.530 159.774 1.00 0.00 H ATOM 1160 1HG2 VAL A 77 154.435 230.483 162.032 1.00 0.00 H ATOM 1161 2HG2 VAL A 77 153.996 230.690 160.332 1.00 0.00 H ATOM 1162 3HG2 VAL A 77 152.726 230.659 161.566 1.00 0.00 H ATOM 1163 N ARG A 78 150.534 228.336 161.356 1.00 0.00 N ATOM 1164 CA ARG A 78 149.201 228.702 161.820 1.00 0.00 C ATOM 1165 C ARG A 78 149.169 228.758 163.332 1.00 0.00 C ATOM 1166 O ARG A 78 148.698 227.828 163.987 1.00 0.00 O ATOM 1167 CB ARG A 78 148.182 227.689 161.318 1.00 0.00 C ATOM 1168 CG ARG A 78 148.428 226.276 161.780 1.00 0.00 C ATOM 1169 CD ARG A 78 147.431 225.328 161.229 1.00 0.00 C ATOM 1170 NE ARG A 78 147.745 223.965 161.596 1.00 0.00 N ATOM 1171 CZ ARG A 78 147.037 222.880 161.236 1.00 0.00 C ATOM 1172 NH1 ARG A 78 145.959 222.993 160.490 1.00 0.00 N ATOM 1173 NH2 ARG A 78 147.430 221.687 161.637 1.00 0.00 N ATOM 1174 H ARG A 78 150.972 227.521 161.763 1.00 0.00 H ATOM 1175 HA ARG A 78 148.945 229.686 161.423 1.00 0.00 H ATOM 1176 1HB ARG A 78 147.185 227.980 161.650 1.00 0.00 H ATOM 1177 2HB ARG A 78 148.176 227.687 160.228 1.00 0.00 H ATOM 1178 1HG ARG A 78 149.419 225.957 161.453 1.00 0.00 H ATOM 1179 2HG ARG A 78 148.374 226.232 162.866 1.00 0.00 H ATOM 1180 1HD ARG A 78 146.442 225.573 161.619 1.00 0.00 H ATOM 1181 2HD ARG A 78 147.418 225.399 160.140 1.00 0.00 H ATOM 1182 HE ARG A 78 148.563 223.816 162.170 1.00 0.00 H ATOM 1183 1HH1 ARG A 78 145.641 223.906 160.171 1.00 0.00 H ATOM 1184 2HH1 ARG A 78 145.439 222.167 160.228 1.00 0.00 H ATOM 1185 1HH2 ARG A 78 148.256 221.593 162.210 1.00 0.00 H ATOM 1186 2HH2 ARG A 78 146.904 220.866 161.371 1.00 0.00 H ATOM 1187 N THR A 79 149.710 229.836 163.895 1.00 0.00 N ATOM 1188 CA THR A 79 149.871 229.941 165.334 1.00 0.00 C ATOM 1189 C THR A 79 149.192 231.183 165.916 1.00 0.00 C ATOM 1190 O THR A 79 148.815 232.104 165.194 1.00 0.00 O ATOM 1191 CB THR A 79 151.362 229.951 165.715 1.00 0.00 C ATOM 1192 OG1 THR A 79 151.984 231.128 165.191 1.00 0.00 O ATOM 1193 CG2 THR A 79 152.052 228.723 165.156 1.00 0.00 C ATOM 1194 H THR A 79 150.045 230.580 163.302 1.00 0.00 H ATOM 1195 HA THR A 79 149.395 229.078 165.794 1.00 0.00 H ATOM 1196 HB THR A 79 151.456 229.957 166.802 1.00 0.00 H ATOM 1197 HG1 THR A 79 151.582 231.906 165.587 1.00 0.00 H ATOM 1198 1HG2 THR A 79 153.106 228.740 165.431 1.00 0.00 H ATOM 1199 2HG2 THR A 79 151.586 227.826 165.562 1.00 0.00 H ATOM 1200 3HG2 THR A 79 151.961 228.721 164.074 1.00 0.00 H ATOM 1201 N ASN A 80 149.045 231.182 167.235 1.00 0.00 N ATOM 1202 CA ASN A 80 148.527 232.318 167.992 1.00 0.00 C ATOM 1203 C ASN A 80 149.642 233.062 168.706 1.00 0.00 C ATOM 1204 O ASN A 80 150.028 232.700 169.818 1.00 0.00 O ATOM 1205 CB ASN A 80 147.475 231.860 168.984 1.00 0.00 C ATOM 1206 CG ASN A 80 146.842 232.996 169.729 1.00 0.00 C ATOM 1207 OD1 ASN A 80 147.168 234.166 169.499 1.00 0.00 O ATOM 1208 ND2 ASN A 80 145.945 232.677 170.614 1.00 0.00 N ATOM 1209 H ASN A 80 149.297 230.347 167.747 1.00 0.00 H ATOM 1210 HA ASN A 80 148.096 233.036 167.292 1.00 0.00 H ATOM 1211 1HB ASN A 80 146.694 231.309 168.457 1.00 0.00 H ATOM 1212 2HB ASN A 80 147.928 231.178 169.706 1.00 0.00 H ATOM 1213 1HD2 ASN A 80 145.488 233.391 171.143 1.00 0.00 H ATOM 1214 2HD2 ASN A 80 145.711 231.710 170.768 1.00 0.00 H ATOM 1215 N VAL A 81 150.072 234.175 168.116 1.00 0.00 N ATOM 1216 CA VAL A 81 151.241 234.887 168.602 1.00 0.00 C ATOM 1217 C VAL A 81 150.829 235.970 169.601 1.00 0.00 C ATOM 1218 O VAL A 81 150.194 236.954 169.219 1.00 0.00 O ATOM 1219 CB VAL A 81 151.980 235.516 167.409 1.00 0.00 C ATOM 1220 CG1 VAL A 81 153.183 236.287 167.887 1.00 0.00 C ATOM 1221 CG2 VAL A 81 152.363 234.426 166.463 1.00 0.00 C ATOM 1222 H VAL A 81 149.612 234.502 167.279 1.00 0.00 H ATOM 1223 HA VAL A 81 151.901 234.180 169.099 1.00 0.00 H ATOM 1224 HB VAL A 81 151.326 236.229 166.908 1.00 0.00 H ATOM 1225 1HG1 VAL A 81 153.696 236.728 167.034 1.00 0.00 H ATOM 1226 2HG1 VAL A 81 152.865 237.079 168.564 1.00 0.00 H ATOM 1227 3HG1 VAL A 81 153.852 235.618 168.403 1.00 0.00 H ATOM 1228 1HG2 VAL A 81 152.887 234.851 165.609 1.00 0.00 H ATOM 1229 2HG2 VAL A 81 153.003 233.734 166.974 1.00 0.00 H ATOM 1230 3HG2 VAL A 81 151.465 233.910 166.117 1.00 0.00 H ATOM 1231 N SER A 82 151.184 235.790 170.874 1.00 0.00 N ATOM 1232 CA SER A 82 150.775 236.741 171.909 1.00 0.00 C ATOM 1233 C SER A 82 151.633 236.677 173.175 1.00 0.00 C ATOM 1234 O SER A 82 152.348 235.699 173.411 1.00 0.00 O ATOM 1235 CB SER A 82 149.322 236.503 172.284 1.00 0.00 C ATOM 1236 OG SER A 82 149.161 235.278 172.931 1.00 0.00 O ATOM 1237 H SER A 82 151.739 234.986 171.129 1.00 0.00 H ATOM 1238 HA SER A 82 150.879 237.748 171.502 1.00 0.00 H ATOM 1239 1HB SER A 82 148.979 237.307 172.934 1.00 0.00 H ATOM 1240 2HB SER A 82 148.704 236.522 171.390 1.00 0.00 H ATOM 1241 HG SER A 82 149.430 234.607 172.299 1.00 0.00 H ATOM 1242 N TYR A 83 151.444 237.685 174.034 1.00 0.00 N ATOM 1243 CA TYR A 83 152.163 237.818 175.298 1.00 0.00 C ATOM 1244 C TYR A 83 151.268 237.581 176.509 1.00 0.00 C ATOM 1245 O TYR A 83 150.081 237.892 176.481 1.00 0.00 O ATOM 1246 CB TYR A 83 152.817 239.198 175.413 1.00 0.00 C ATOM 1247 CG TYR A 83 153.969 239.446 174.468 1.00 0.00 C ATOM 1248 CD1 TYR A 83 153.731 239.942 173.199 1.00 0.00 C ATOM 1249 CD2 TYR A 83 155.265 239.175 174.875 1.00 0.00 C ATOM 1250 CE1 TYR A 83 154.786 240.167 172.341 1.00 0.00 C ATOM 1251 CE2 TYR A 83 156.316 239.396 174.026 1.00 0.00 C ATOM 1252 CZ TYR A 83 156.085 239.891 172.761 1.00 0.00 C ATOM 1253 OH TYR A 83 157.139 240.114 171.907 1.00 0.00 O ATOM 1254 H TYR A 83 150.809 238.426 173.772 1.00 0.00 H ATOM 1255 HA TYR A 83 152.911 237.046 175.335 1.00 0.00 H ATOM 1256 1HB TYR A 83 152.069 239.969 175.229 1.00 0.00 H ATOM 1257 2HB TYR A 83 153.190 239.337 176.429 1.00 0.00 H ATOM 1258 HD1 TYR A 83 152.710 240.155 172.880 1.00 0.00 H ATOM 1259 HD2 TYR A 83 155.449 238.788 175.859 1.00 0.00 H ATOM 1260 HE1 TYR A 83 154.603 240.558 171.342 1.00 0.00 H ATOM 1261 HE2 TYR A 83 157.334 239.180 174.353 1.00 0.00 H ATOM 1262 HH TYR A 83 156.807 240.448 171.070 1.00 0.00 H ATOM 1263 N SER A 84 151.884 237.107 177.595 1.00 0.00 N ATOM 1264 CA SER A 84 151.196 236.824 178.861 1.00 0.00 C ATOM 1265 C SER A 84 151.034 238.082 179.696 1.00 0.00 C ATOM 1266 O SER A 84 151.635 239.112 179.390 1.00 0.00 O ATOM 1267 CB SER A 84 151.946 235.789 179.674 1.00 0.00 C ATOM 1268 OG SER A 84 153.184 236.282 180.088 1.00 0.00 O ATOM 1269 H SER A 84 152.876 236.920 177.542 1.00 0.00 H ATOM 1270 HA SER A 84 150.219 236.404 178.638 1.00 0.00 H ATOM 1271 1HB SER A 84 151.353 235.512 180.544 1.00 0.00 H ATOM 1272 2HB SER A 84 152.096 234.895 179.091 1.00 0.00 H ATOM 1273 HG SER A 84 153.599 236.650 179.303 1.00 0.00 H ATOM 1274 N ALA A 85 150.241 237.994 180.769 1.00 0.00 N ATOM 1275 CA ALA A 85 150.159 239.120 181.687 1.00 0.00 C ATOM 1276 C ALA A 85 151.548 239.353 182.250 1.00 0.00 C ATOM 1277 O ALA A 85 152.237 238.399 182.615 1.00 0.00 O ATOM 1278 CB ALA A 85 149.137 238.850 182.783 1.00 0.00 C ATOM 1279 H ALA A 85 149.712 237.152 180.946 1.00 0.00 H ATOM 1280 HA ALA A 85 149.843 240.007 181.139 1.00 0.00 H ATOM 1281 1HB ALA A 85 149.094 239.699 183.459 1.00 0.00 H ATOM 1282 2HB ALA A 85 148.159 238.695 182.344 1.00 0.00 H ATOM 1283 3HB ALA A 85 149.426 237.960 183.336 1.00 0.00 H ATOM 1284 N ALA A 86 151.959 240.603 182.336 1.00 0.00 N ATOM 1285 CA ALA A 86 153.272 240.901 182.880 1.00 0.00 C ATOM 1286 C ALA A 86 153.375 242.363 183.246 1.00 0.00 C ATOM 1287 O ALA A 86 152.604 243.194 182.768 1.00 0.00 O ATOM 1288 CB ALA A 86 154.344 240.529 181.867 1.00 0.00 C ATOM 1289 H ALA A 86 151.359 241.354 182.027 1.00 0.00 H ATOM 1290 HA ALA A 86 153.433 240.316 183.785 1.00 0.00 H ATOM 1291 1HB ALA A 86 155.329 240.783 182.261 1.00 0.00 H ATOM 1292 2HB ALA A 86 154.295 239.470 181.675 1.00 0.00 H ATOM 1293 3HB ALA A 86 154.175 241.071 180.956 1.00 0.00 H ATOM 1294 N HIS A 87 154.352 242.674 184.089 1.00 0.00 N ATOM 1295 CA HIS A 87 154.698 244.046 184.391 1.00 0.00 C ATOM 1296 C HIS A 87 155.705 244.578 183.390 1.00 0.00 C ATOM 1297 O HIS A 87 155.981 245.777 183.352 1.00 0.00 O ATOM 1298 CB HIS A 87 155.264 244.152 185.808 1.00 0.00 C ATOM 1299 CG HIS A 87 154.270 243.812 186.871 1.00 0.00 C ATOM 1300 ND1 HIS A 87 153.144 244.572 187.107 1.00 0.00 N ATOM 1301 CD2 HIS A 87 154.234 242.795 187.762 1.00 0.00 C ATOM 1302 CE1 HIS A 87 152.455 244.035 188.099 1.00 0.00 C ATOM 1303 NE2 HIS A 87 153.096 242.956 188.514 1.00 0.00 N ATOM 1304 H HIS A 87 154.876 241.929 184.527 1.00 0.00 H ATOM 1305 HA HIS A 87 153.809 244.672 184.332 1.00 0.00 H ATOM 1306 1HB HIS A 87 156.120 243.483 185.909 1.00 0.00 H ATOM 1307 2HB HIS A 87 155.620 245.168 185.982 1.00 0.00 H ATOM 1308 HD2 HIS A 87 154.970 241.998 187.865 1.00 0.00 H ATOM 1309 HE1 HIS A 87 151.519 244.416 188.504 1.00 0.00 H ATOM 1310 HE2 HIS A 87 152.800 242.345 189.261 1.00 0.00 H ATOM 1311 N GLU A 88 156.270 243.675 182.592 1.00 0.00 N ATOM 1312 CA GLU A 88 157.296 244.031 181.634 1.00 0.00 C ATOM 1313 C GLU A 88 156.757 244.107 180.212 1.00 0.00 C ATOM 1314 O GLU A 88 157.365 244.746 179.355 1.00 0.00 O ATOM 1315 CB GLU A 88 158.441 243.022 181.702 1.00 0.00 C ATOM 1316 CG GLU A 88 159.137 242.972 183.061 1.00 0.00 C ATOM 1317 CD GLU A 88 160.225 241.938 183.136 1.00 0.00 C ATOM 1318 OE1 GLU A 88 160.356 241.169 182.216 1.00 0.00 O ATOM 1319 OE2 GLU A 88 160.928 241.918 184.120 1.00 0.00 O ATOM 1320 H GLU A 88 155.980 242.709 182.659 1.00 0.00 H ATOM 1321 HA GLU A 88 157.672 245.024 181.882 1.00 0.00 H ATOM 1322 1HB GLU A 88 158.059 242.025 181.476 1.00 0.00 H ATOM 1323 2HB GLU A 88 159.188 243.266 180.946 1.00 0.00 H ATOM 1324 1HG GLU A 88 159.569 243.951 183.269 1.00 0.00 H ATOM 1325 2HG GLU A 88 158.391 242.762 183.829 1.00 0.00 H ATOM 1326 N ASP A 89 155.628 243.423 179.964 1.00 0.00 N ATOM 1327 CA ASP A 89 155.028 243.263 178.633 1.00 0.00 C ATOM 1328 C ASP A 89 155.910 242.491 177.644 1.00 0.00 C ATOM 1329 O ASP A 89 155.571 242.388 176.464 1.00 0.00 O ATOM 1330 CB ASP A 89 154.692 244.626 178.013 1.00 0.00 C ATOM 1331 CG ASP A 89 153.615 245.389 178.787 1.00 0.00 C ATOM 1332 OD1 ASP A 89 152.961 244.788 179.605 1.00 0.00 O ATOM 1333 OD2 ASP A 89 153.460 246.563 178.549 1.00 0.00 O ATOM 1334 H ASP A 89 155.170 242.966 180.740 1.00 0.00 H ATOM 1335 HA ASP A 89 154.094 242.715 178.739 1.00 0.00 H ATOM 1336 1HB ASP A 89 155.578 245.245 177.971 1.00 0.00 H ATOM 1337 2HB ASP A 89 154.348 244.485 176.988 1.00 0.00 H ATOM 1338 N ASP A 90 157.028 241.941 178.118 1.00 0.00 N ATOM 1339 CA ASP A 90 157.906 241.129 177.283 1.00 0.00 C ATOM 1340 C ASP A 90 157.862 239.631 177.584 1.00 0.00 C ATOM 1341 O ASP A 90 158.745 238.896 177.141 1.00 0.00 O ATOM 1342 CB ASP A 90 159.356 241.600 177.425 1.00 0.00 C ATOM 1343 CG ASP A 90 159.595 242.999 176.856 1.00 0.00 C ATOM 1344 OD1 ASP A 90 159.083 243.284 175.798 1.00 0.00 O ATOM 1345 OD2 ASP A 90 160.285 243.765 177.483 1.00 0.00 O ATOM 1346 H ASP A 90 157.273 242.084 179.088 1.00 0.00 H ATOM 1347 HA ASP A 90 157.593 241.252 176.247 1.00 0.00 H ATOM 1348 1HB ASP A 90 159.635 241.602 178.480 1.00 0.00 H ATOM 1349 2HB ASP A 90 160.015 240.901 176.911 1.00 0.00 H ATOM 1350 N VAL A 91 156.854 239.170 178.327 1.00 0.00 N ATOM 1351 CA VAL A 91 156.820 237.754 178.694 1.00 0.00 C ATOM 1352 C VAL A 91 155.789 237.026 177.823 1.00 0.00 C ATOM 1353 O VAL A 91 154.611 237.363 177.891 1.00 0.00 O ATOM 1354 CB VAL A 91 156.465 237.575 180.174 1.00 0.00 C ATOM 1355 CG1 VAL A 91 156.427 236.096 180.517 1.00 0.00 C ATOM 1356 CG2 VAL A 91 157.483 238.320 181.017 1.00 0.00 C ATOM 1357 H VAL A 91 156.128 239.795 178.647 1.00 0.00 H ATOM 1358 HA VAL A 91 157.802 237.350 178.510 1.00 0.00 H ATOM 1359 HB VAL A 91 155.481 237.969 180.362 1.00 0.00 H ATOM 1360 1HG1 VAL A 91 156.174 235.974 181.569 1.00 0.00 H ATOM 1361 2HG1 VAL A 91 155.678 235.598 179.907 1.00 0.00 H ATOM 1362 3HG1 VAL A 91 157.403 235.653 180.326 1.00 0.00 H ATOM 1363 1HG2 VAL A 91 157.238 238.199 182.071 1.00 0.00 H ATOM 1364 2HG2 VAL A 91 158.477 237.918 180.825 1.00 0.00 H ATOM 1365 3HG2 VAL A 91 157.462 239.381 180.758 1.00 0.00 H ATOM 1366 N PRO A 92 156.194 236.031 177.015 1.00 0.00 N ATOM 1367 CA PRO A 92 155.357 235.278 176.096 1.00 0.00 C ATOM 1368 C PRO A 92 154.420 234.308 176.816 1.00 0.00 C ATOM 1369 O PRO A 92 154.717 233.848 177.918 1.00 0.00 O ATOM 1370 CB PRO A 92 156.388 234.535 175.240 1.00 0.00 C ATOM 1371 CG PRO A 92 157.585 234.395 176.112 1.00 0.00 C ATOM 1372 CD PRO A 92 157.629 235.673 176.918 1.00 0.00 C ATOM 1373 HA PRO A 92 154.775 235.978 175.503 1.00 0.00 H ATOM 1374 1HB PRO A 92 155.980 233.561 174.925 1.00 0.00 H ATOM 1375 2HB PRO A 92 156.597 235.105 174.333 1.00 0.00 H ATOM 1376 1HG PRO A 92 157.488 233.501 176.746 1.00 0.00 H ATOM 1377 2HG PRO A 92 158.485 234.255 175.497 1.00 0.00 H ATOM 1378 1HD PRO A 92 158.072 235.428 177.893 1.00 0.00 H ATOM 1379 2HD PRO A 92 158.217 236.439 176.387 1.00 0.00 H ATOM 1380 N VAL A 93 153.274 234.021 176.192 1.00 0.00 N ATOM 1381 CA VAL A 93 152.392 232.964 176.703 1.00 0.00 C ATOM 1382 C VAL A 93 152.588 231.725 175.826 1.00 0.00 C ATOM 1383 O VAL A 93 152.702 231.872 174.609 1.00 0.00 O ATOM 1384 CB VAL A 93 150.915 233.458 176.655 1.00 0.00 C ATOM 1385 CG1 VAL A 93 150.516 233.669 175.276 1.00 0.00 C ATOM 1386 CG2 VAL A 93 149.979 232.488 177.325 1.00 0.00 C ATOM 1387 H VAL A 93 153.120 234.386 175.253 1.00 0.00 H ATOM 1388 HA VAL A 93 152.635 232.791 177.743 1.00 0.00 H ATOM 1389 HB VAL A 93 150.832 234.395 177.152 1.00 0.00 H ATOM 1390 1HG1 VAL A 93 149.484 234.016 175.248 1.00 0.00 H ATOM 1391 2HG1 VAL A 93 151.150 234.399 174.845 1.00 0.00 H ATOM 1392 3HG1 VAL A 93 150.599 232.733 174.724 1.00 0.00 H ATOM 1393 1HG2 VAL A 93 148.961 232.871 177.270 1.00 0.00 H ATOM 1394 2HG2 VAL A 93 150.031 231.525 176.822 1.00 0.00 H ATOM 1395 3HG2 VAL A 93 150.269 232.370 178.367 1.00 0.00 H ATOM 1396 N PRO A 94 152.633 230.503 176.386 1.00 0.00 N ATOM 1397 CA PRO A 94 152.790 229.267 175.646 1.00 0.00 C ATOM 1398 C PRO A 94 151.786 229.211 174.510 1.00 0.00 C ATOM 1399 O PRO A 94 150.626 229.595 174.663 1.00 0.00 O ATOM 1400 CB PRO A 94 152.492 228.209 176.715 1.00 0.00 C ATOM 1401 CG PRO A 94 152.966 228.854 177.992 1.00 0.00 C ATOM 1402 CD PRO A 94 152.579 230.298 177.857 1.00 0.00 C ATOM 1403 HA PRO A 94 153.823 229.179 175.280 1.00 0.00 H ATOM 1404 1HB PRO A 94 151.415 227.974 176.723 1.00 0.00 H ATOM 1405 2HB PRO A 94 153.020 227.276 176.482 1.00 0.00 H ATOM 1406 1HG PRO A 94 152.493 228.371 178.859 1.00 0.00 H ATOM 1407 2HG PRO A 94 154.051 228.718 178.104 1.00 0.00 H ATOM 1408 1HD PRO A 94 151.572 230.414 178.252 1.00 0.00 H ATOM 1409 2HD PRO A 94 153.306 230.909 178.406 1.00 0.00 H ATOM 1410 N GLY A 95 152.254 228.731 173.367 1.00 0.00 N ATOM 1411 CA GLY A 95 151.460 228.691 172.148 1.00 0.00 C ATOM 1412 C GLY A 95 151.935 229.784 171.196 1.00 0.00 C ATOM 1413 O GLY A 95 151.827 229.646 169.977 1.00 0.00 O ATOM 1414 H GLY A 95 153.206 228.395 173.338 1.00 0.00 H ATOM 1415 1HA GLY A 95 151.555 227.711 171.683 1.00 0.00 H ATOM 1416 2HA GLY A 95 150.405 228.828 172.383 1.00 0.00 H ATOM 1417 N MET A 96 152.715 230.720 171.737 1.00 0.00 N ATOM 1418 CA MET A 96 153.264 231.800 170.928 1.00 0.00 C ATOM 1419 C MET A 96 154.377 231.309 170.014 1.00 0.00 C ATOM 1420 O MET A 96 155.263 230.569 170.443 1.00 0.00 O ATOM 1421 CB MET A 96 153.779 232.934 171.815 1.00 0.00 C ATOM 1422 CG MET A 96 154.371 234.098 171.042 1.00 0.00 C ATOM 1423 SD MET A 96 155.012 235.394 172.096 1.00 0.00 S ATOM 1424 CE MET A 96 155.266 236.668 170.898 1.00 0.00 C ATOM 1425 H MET A 96 152.671 230.867 172.739 1.00 0.00 H ATOM 1426 HA MET A 96 152.468 232.189 170.297 1.00 0.00 H ATOM 1427 1HB MET A 96 152.966 233.313 172.428 1.00 0.00 H ATOM 1428 2HB MET A 96 154.546 232.552 172.490 1.00 0.00 H ATOM 1429 1HG MET A 96 155.183 233.743 170.413 1.00 0.00 H ATOM 1430 2HG MET A 96 153.619 234.521 170.410 1.00 0.00 H ATOM 1431 1HE MET A 96 155.661 237.544 171.382 1.00 0.00 H ATOM 1432 2HE MET A 96 155.965 236.326 170.148 1.00 0.00 H ATOM 1433 3HE MET A 96 154.324 236.912 170.424 1.00 0.00 H ATOM 1434 N ALA A 97 154.339 231.742 168.756 1.00 0.00 N ATOM 1435 CA ALA A 97 155.470 231.577 167.856 1.00 0.00 C ATOM 1436 C ALA A 97 156.321 232.838 167.922 1.00 0.00 C ATOM 1437 O ALA A 97 155.803 233.954 167.915 1.00 0.00 O ATOM 1438 CB ALA A 97 154.995 231.313 166.435 1.00 0.00 C ATOM 1439 H ALA A 97 153.505 232.204 168.421 1.00 0.00 H ATOM 1440 HA ALA A 97 156.071 230.723 168.169 1.00 0.00 H ATOM 1441 1HB ALA A 97 155.855 231.236 165.771 1.00 0.00 H ATOM 1442 2HB ALA A 97 154.432 230.382 166.418 1.00 0.00 H ATOM 1443 3HB ALA A 97 154.360 232.120 166.095 1.00 0.00 H ATOM 1444 N ILE A 98 157.628 232.652 168.000 1.00 0.00 N ATOM 1445 CA ILE A 98 158.545 233.781 168.058 1.00 0.00 C ATOM 1446 C ILE A 98 159.581 233.741 166.946 1.00 0.00 C ATOM 1447 O ILE A 98 160.326 232.771 166.804 1.00 0.00 O ATOM 1448 CB ILE A 98 159.266 233.829 169.413 1.00 0.00 C ATOM 1449 CG1 ILE A 98 158.241 233.970 170.532 1.00 0.00 C ATOM 1450 CG2 ILE A 98 160.268 234.978 169.436 1.00 0.00 C ATOM 1451 CD1 ILE A 98 158.814 233.838 171.911 1.00 0.00 C ATOM 1452 H ILE A 98 157.997 231.712 168.035 1.00 0.00 H ATOM 1453 HA ILE A 98 157.976 234.698 167.922 1.00 0.00 H ATOM 1454 HB ILE A 98 159.789 232.898 169.573 1.00 0.00 H ATOM 1455 1HG1 ILE A 98 157.773 234.942 170.440 1.00 0.00 H ATOM 1456 2HG1 ILE A 98 157.474 233.209 170.406 1.00 0.00 H ATOM 1457 1HG2 ILE A 98 160.770 235.003 170.400 1.00 0.00 H ATOM 1458 2HG2 ILE A 98 161.005 234.836 168.650 1.00 0.00 H ATOM 1459 3HG2 ILE A 98 159.745 235.919 169.277 1.00 0.00 H ATOM 1460 1HD1 ILE A 98 158.015 233.952 172.647 1.00 0.00 H ATOM 1461 2HD1 ILE A 98 159.273 232.856 172.021 1.00 0.00 H ATOM 1462 3HD1 ILE A 98 159.564 234.611 172.069 1.00 0.00 H ATOM 1463 N SER A 99 159.701 234.872 166.244 1.00 0.00 N ATOM 1464 CA SER A 99 160.625 235.032 165.124 1.00 0.00 C ATOM 1465 C SER A 99 162.039 235.290 165.617 1.00 0.00 C ATOM 1466 O SER A 99 162.601 236.358 165.378 1.00 0.00 O ATOM 1467 CB SER A 99 160.179 236.174 164.235 1.00 0.00 C ATOM 1468 OG SER A 99 158.919 235.917 163.677 1.00 0.00 O ATOM 1469 H SER A 99 159.072 235.634 166.455 1.00 0.00 H ATOM 1470 HA SER A 99 160.648 234.099 164.560 1.00 0.00 H ATOM 1471 1HB SER A 99 160.141 237.093 164.817 1.00 0.00 H ATOM 1472 2HB SER A 99 160.909 236.320 163.438 1.00 0.00 H ATOM 1473 HG SER A 99 159.023 235.125 163.143 1.00 0.00 H ATOM 1474 N PHE A 100 162.667 234.257 166.155 1.00 0.00 N ATOM 1475 CA PHE A 100 164.019 234.378 166.671 1.00 0.00 C ATOM 1476 C PHE A 100 165.053 234.555 165.563 1.00 0.00 C ATOM 1477 O PHE A 100 166.113 235.140 165.787 1.00 0.00 O ATOM 1478 CB PHE A 100 164.375 233.153 167.503 1.00 0.00 C ATOM 1479 CG PHE A 100 163.772 233.143 168.886 1.00 0.00 C ATOM 1480 CD1 PHE A 100 162.819 232.202 169.237 1.00 0.00 C ATOM 1481 CD2 PHE A 100 164.160 234.077 169.835 1.00 0.00 C ATOM 1482 CE1 PHE A 100 162.267 232.192 170.503 1.00 0.00 C ATOM 1483 CE2 PHE A 100 163.611 234.068 171.102 1.00 0.00 C ATOM 1484 CZ PHE A 100 162.663 233.126 171.435 1.00 0.00 C ATOM 1485 H PHE A 100 162.109 233.462 166.430 1.00 0.00 H ATOM 1486 HA PHE A 100 164.059 235.258 167.315 1.00 0.00 H ATOM 1487 1HB PHE A 100 164.041 232.254 166.985 1.00 0.00 H ATOM 1488 2HB PHE A 100 165.457 233.088 167.608 1.00 0.00 H ATOM 1489 HD1 PHE A 100 162.505 231.462 168.499 1.00 0.00 H ATOM 1490 HD2 PHE A 100 164.910 234.822 169.571 1.00 0.00 H ATOM 1491 HE1 PHE A 100 161.517 231.446 170.764 1.00 0.00 H ATOM 1492 HE2 PHE A 100 163.925 234.807 171.839 1.00 0.00 H ATOM 1493 HZ PHE A 100 162.227 233.119 172.433 1.00 0.00 H ATOM 1494 N GLU A 101 164.743 234.052 164.369 1.00 0.00 N ATOM 1495 CA GLU A 101 165.674 234.124 163.248 1.00 0.00 C ATOM 1496 C GLU A 101 165.428 235.368 162.403 1.00 0.00 C ATOM 1497 O GLU A 101 164.350 235.961 162.448 1.00 0.00 O ATOM 1498 CB GLU A 101 165.569 232.881 162.367 1.00 0.00 C ATOM 1499 CG GLU A 101 165.907 231.581 163.085 1.00 0.00 C ATOM 1500 CD GLU A 101 165.786 230.371 162.201 1.00 0.00 C ATOM 1501 OE1 GLU A 101 165.334 230.511 161.092 1.00 0.00 O ATOM 1502 OE2 GLU A 101 166.147 229.303 162.639 1.00 0.00 O ATOM 1503 H GLU A 101 163.847 233.604 164.239 1.00 0.00 H ATOM 1504 HA GLU A 101 166.688 234.183 163.643 1.00 0.00 H ATOM 1505 1HB GLU A 101 164.569 232.797 161.981 1.00 0.00 H ATOM 1506 2HB GLU A 101 166.242 232.981 161.514 1.00 0.00 H ATOM 1507 1HG GLU A 101 166.929 231.642 163.458 1.00 0.00 H ATOM 1508 2HG GLU A 101 165.241 231.468 163.941 1.00 0.00 H ATOM 1509 N ALA A 102 166.442 235.746 161.623 1.00 0.00 N ATOM 1510 CA ALA A 102 166.367 236.887 160.704 1.00 0.00 C ATOM 1511 C ALA A 102 165.316 236.672 159.605 1.00 0.00 C ATOM 1512 O ALA A 102 164.867 237.624 158.967 1.00 0.00 O ATOM 1513 CB ALA A 102 167.733 237.161 160.098 1.00 0.00 C ATOM 1514 H ALA A 102 167.299 235.214 161.655 1.00 0.00 H ATOM 1515 HA ALA A 102 166.049 237.755 161.281 1.00 0.00 H ATOM 1516 1HB ALA A 102 167.677 238.041 159.456 1.00 0.00 H ATOM 1517 2HB ALA A 102 168.455 237.337 160.895 1.00 0.00 H ATOM 1518 3HB ALA A 102 168.045 236.300 159.508 1.00 0.00 H ATOM 1519 N LYS A 103 164.943 235.415 159.392 1.00 0.00 N ATOM 1520 CA LYS A 103 164.018 235.033 158.333 1.00 0.00 C ATOM 1521 C LYS A 103 162.639 235.657 158.511 1.00 0.00 C ATOM 1522 O LYS A 103 162.149 235.810 159.629 1.00 0.00 O ATOM 1523 CB LYS A 103 163.898 233.512 158.275 1.00 0.00 C ATOM 1524 CG LYS A 103 165.170 232.806 157.837 1.00 0.00 C ATOM 1525 CD LYS A 103 164.965 231.301 157.750 1.00 0.00 C ATOM 1526 CE LYS A 103 166.254 230.586 157.368 1.00 0.00 C ATOM 1527 NZ LYS A 103 166.074 229.110 157.315 1.00 0.00 N ATOM 1528 H LYS A 103 165.326 234.689 159.981 1.00 0.00 H ATOM 1529 HA LYS A 103 164.411 235.399 157.385 1.00 0.00 H ATOM 1530 1HB LYS A 103 163.621 233.132 159.261 1.00 0.00 H ATOM 1531 2HB LYS A 103 163.102 233.237 157.581 1.00 0.00 H ATOM 1532 1HG LYS A 103 165.475 233.179 156.859 1.00 0.00 H ATOM 1533 2HG LYS A 103 165.966 233.016 158.552 1.00 0.00 H ATOM 1534 1HD LYS A 103 164.622 230.924 158.716 1.00 0.00 H ATOM 1535 2HD LYS A 103 164.203 231.080 157.002 1.00 0.00 H ATOM 1536 1HE LYS A 103 166.583 230.940 156.392 1.00 0.00 H ATOM 1537 2HE LYS A 103 167.025 230.824 158.101 1.00 0.00 H ATOM 1538 1HZ LYS A 103 166.949 228.673 157.059 1.00 0.00 H ATOM 1539 2HZ LYS A 103 165.782 228.773 158.221 1.00 0.00 H ATOM 1540 3HZ LYS A 103 165.370 228.881 156.627 1.00 0.00 H ATOM 1541 N ASP A 104 162.021 236.006 157.381 1.00 0.00 N ATOM 1542 CA ASP A 104 160.651 236.505 157.341 1.00 0.00 C ATOM 1543 C ASP A 104 159.656 235.351 157.314 1.00 0.00 C ATOM 1544 O ASP A 104 159.494 234.688 156.289 1.00 0.00 O ATOM 1545 CB ASP A 104 160.453 237.403 156.113 1.00 0.00 C ATOM 1546 CG ASP A 104 159.099 238.112 156.076 1.00 0.00 C ATOM 1547 OD1 ASP A 104 158.318 237.921 156.973 1.00 0.00 O ATOM 1548 OD2 ASP A 104 158.866 238.841 155.140 1.00 0.00 O ATOM 1549 H ASP A 104 162.521 235.911 156.508 1.00 0.00 H ATOM 1550 HA ASP A 104 160.467 237.094 158.240 1.00 0.00 H ATOM 1551 1HB ASP A 104 161.237 238.161 156.092 1.00 0.00 H ATOM 1552 2HB ASP A 104 160.550 236.802 155.209 1.00 0.00 H ATOM 1553 N PHE A 105 159.014 235.103 158.444 1.00 0.00 N ATOM 1554 CA PHE A 105 158.169 233.932 158.602 1.00 0.00 C ATOM 1555 C PHE A 105 156.756 234.156 158.070 1.00 0.00 C ATOM 1556 O PHE A 105 156.123 235.172 158.358 1.00 0.00 O ATOM 1557 CB PHE A 105 158.100 233.536 160.076 1.00 0.00 C ATOM 1558 CG PHE A 105 159.377 232.973 160.614 1.00 0.00 C ATOM 1559 CD1 PHE A 105 160.347 233.803 161.151 1.00 0.00 C ATOM 1560 CD2 PHE A 105 159.611 231.610 160.585 1.00 0.00 C ATOM 1561 CE1 PHE A 105 161.524 233.283 161.646 1.00 0.00 C ATOM 1562 CE2 PHE A 105 160.787 231.087 161.082 1.00 0.00 C ATOM 1563 CZ PHE A 105 161.743 231.925 161.612 1.00 0.00 C ATOM 1564 H PHE A 105 159.128 235.735 159.223 1.00 0.00 H ATOM 1565 HA PHE A 105 158.618 233.110 158.045 1.00 0.00 H ATOM 1566 1HB PHE A 105 157.836 234.406 160.674 1.00 0.00 H ATOM 1567 2HB PHE A 105 157.316 232.791 160.215 1.00 0.00 H ATOM 1568 HD1 PHE A 105 160.171 234.878 161.177 1.00 0.00 H ATOM 1569 HD2 PHE A 105 158.853 230.948 160.164 1.00 0.00 H ATOM 1570 HE1 PHE A 105 162.279 233.948 162.065 1.00 0.00 H ATOM 1571 HE2 PHE A 105 160.962 230.011 161.055 1.00 0.00 H ATOM 1572 HZ PHE A 105 162.669 231.511 162.001 1.00 0.00 H ATOM 1573 N LEU A 106 156.271 233.180 157.307 1.00 0.00 N ATOM 1574 CA LEU A 106 154.949 233.249 156.691 1.00 0.00 C ATOM 1575 C LEU A 106 153.909 232.713 157.677 1.00 0.00 C ATOM 1576 O LEU A 106 154.013 231.574 158.124 1.00 0.00 O ATOM 1577 CB LEU A 106 154.965 232.429 155.402 1.00 0.00 C ATOM 1578 CG LEU A 106 153.681 232.381 154.628 1.00 0.00 C ATOM 1579 CD1 LEU A 106 153.344 233.766 154.104 1.00 0.00 C ATOM 1580 CD2 LEU A 106 153.847 231.371 153.485 1.00 0.00 C ATOM 1581 H LEU A 106 156.829 232.352 157.161 1.00 0.00 H ATOM 1582 HA LEU A 106 154.724 234.285 156.445 1.00 0.00 H ATOM 1583 1HB LEU A 106 155.728 232.838 154.742 1.00 0.00 H ATOM 1584 2HB LEU A 106 155.237 231.401 155.646 1.00 0.00 H ATOM 1585 HG LEU A 106 152.893 232.078 155.268 1.00 0.00 H ATOM 1586 1HD1 LEU A 106 152.416 233.727 153.545 1.00 0.00 H ATOM 1587 2HD1 LEU A 106 153.234 234.454 154.942 1.00 0.00 H ATOM 1588 3HD1 LEU A 106 154.146 234.113 153.451 1.00 0.00 H ATOM 1589 1HD2 LEU A 106 152.948 231.315 152.917 1.00 0.00 H ATOM 1590 2HD2 LEU A 106 154.644 231.676 152.846 1.00 0.00 H ATOM 1591 3HD2 LEU A 106 154.069 230.398 153.886 1.00 0.00 H ATOM 1592 N HIS A 107 152.946 233.553 158.039 1.00 0.00 N ATOM 1593 CA HIS A 107 151.971 233.205 159.069 1.00 0.00 C ATOM 1594 C HIS A 107 150.540 233.243 158.543 1.00 0.00 C ATOM 1595 O HIS A 107 149.953 234.314 158.390 1.00 0.00 O ATOM 1596 CB HIS A 107 152.136 234.176 160.241 1.00 0.00 C ATOM 1597 CG HIS A 107 151.250 233.918 161.455 1.00 0.00 C ATOM 1598 ND1 HIS A 107 151.121 234.852 162.461 1.00 0.00 N ATOM 1599 CD2 HIS A 107 150.467 232.871 161.827 1.00 0.00 C ATOM 1600 CE1 HIS A 107 150.308 234.396 163.384 1.00 0.00 C ATOM 1601 NE2 HIS A 107 149.898 233.200 163.028 1.00 0.00 N ATOM 1602 H HIS A 107 152.869 234.448 157.575 1.00 0.00 H ATOM 1603 HA HIS A 107 152.147 232.187 159.408 1.00 0.00 H ATOM 1604 1HB HIS A 107 153.171 234.149 160.588 1.00 0.00 H ATOM 1605 2HB HIS A 107 151.927 235.189 159.903 1.00 0.00 H ATOM 1606 HD2 HIS A 107 150.318 231.943 161.277 1.00 0.00 H ATOM 1607 HE1 HIS A 107 150.021 234.920 164.296 1.00 0.00 H ATOM 1608 HE2 HIS A 107 149.260 232.622 163.568 1.00 0.00 H ATOM 1609 N VAL A 108 150.013 232.070 158.204 1.00 0.00 N ATOM 1610 CA VAL A 108 148.704 231.956 157.559 1.00 0.00 C ATOM 1611 C VAL A 108 147.929 230.812 158.196 1.00 0.00 C ATOM 1612 O VAL A 108 148.422 229.688 158.265 1.00 0.00 O ATOM 1613 CB VAL A 108 148.851 231.704 156.051 1.00 0.00 C ATOM 1614 CG1 VAL A 108 147.489 231.669 155.386 1.00 0.00 C ATOM 1615 CG2 VAL A 108 149.728 232.789 155.467 1.00 0.00 C ATOM 1616 H VAL A 108 150.550 231.233 158.389 1.00 0.00 H ATOM 1617 HA VAL A 108 148.150 232.881 157.713 1.00 0.00 H ATOM 1618 HB VAL A 108 149.300 230.749 155.884 1.00 0.00 H ATOM 1619 1HG1 VAL A 108 147.619 231.491 154.332 1.00 0.00 H ATOM 1620 2HG1 VAL A 108 146.888 230.870 155.819 1.00 0.00 H ATOM 1621 3HG1 VAL A 108 146.984 232.622 155.536 1.00 0.00 H ATOM 1622 1HG2 VAL A 108 149.842 232.629 154.422 1.00 0.00 H ATOM 1623 2HG2 VAL A 108 149.266 233.761 155.638 1.00 0.00 H ATOM 1624 3HG2 VAL A 108 150.705 232.765 155.943 1.00 0.00 H ATOM 1625 N LYS A 109 146.724 231.097 158.665 1.00 0.00 N ATOM 1626 CA LYS A 109 145.924 230.073 159.320 1.00 0.00 C ATOM 1627 C LYS A 109 145.044 229.300 158.332 1.00 0.00 C ATOM 1628 O LYS A 109 144.505 229.872 157.385 1.00 0.00 O ATOM 1629 CB LYS A 109 145.072 230.737 160.387 1.00 0.00 C ATOM 1630 CG LYS A 109 145.906 231.362 161.502 1.00 0.00 C ATOM 1631 CD LYS A 109 145.046 232.028 162.537 1.00 0.00 C ATOM 1632 CE LYS A 109 145.898 232.666 163.623 1.00 0.00 C ATOM 1633 NZ LYS A 109 145.064 233.377 164.631 1.00 0.00 N ATOM 1634 H LYS A 109 146.357 232.032 158.570 1.00 0.00 H ATOM 1635 HA LYS A 109 146.594 229.364 159.794 1.00 0.00 H ATOM 1636 1HB LYS A 109 144.456 231.515 159.934 1.00 0.00 H ATOM 1637 2HB LYS A 109 144.396 230.001 160.824 1.00 0.00 H ATOM 1638 1HG LYS A 109 146.502 230.586 161.989 1.00 0.00 H ATOM 1639 2HG LYS A 109 146.584 232.104 161.078 1.00 0.00 H ATOM 1640 1HD LYS A 109 144.435 232.799 162.063 1.00 0.00 H ATOM 1641 2HD LYS A 109 144.382 231.291 162.990 1.00 0.00 H ATOM 1642 1HE LYS A 109 146.476 231.891 164.121 1.00 0.00 H ATOM 1643 2HE LYS A 109 146.587 233.376 163.165 1.00 0.00 H ATOM 1644 1HZ LYS A 109 145.663 233.787 165.334 1.00 0.00 H ATOM 1645 2HZ LYS A 109 144.533 234.106 164.176 1.00 0.00 H ATOM 1646 3HZ LYS A 109 144.431 232.723 165.069 1.00 0.00 H ATOM 1647 N GLU A 110 144.898 227.997 158.585 1.00 0.00 N ATOM 1648 CA GLU A 110 143.954 227.128 157.874 1.00 0.00 C ATOM 1649 C GLU A 110 143.564 225.935 158.752 1.00 0.00 C ATOM 1650 O GLU A 110 144.330 225.547 159.633 1.00 0.00 O ATOM 1651 CB GLU A 110 144.563 226.634 156.556 1.00 0.00 C ATOM 1652 CG GLU A 110 145.807 225.769 156.756 1.00 0.00 C ATOM 1653 CD GLU A 110 146.405 225.224 155.470 1.00 0.00 C ATOM 1654 OE1 GLU A 110 145.843 225.423 154.413 1.00 0.00 O ATOM 1655 OE2 GLU A 110 147.438 224.600 155.554 1.00 0.00 O ATOM 1656 H GLU A 110 145.456 227.589 159.324 1.00 0.00 H ATOM 1657 HA GLU A 110 143.047 227.694 157.663 1.00 0.00 H ATOM 1658 1HB GLU A 110 143.822 226.052 156.005 1.00 0.00 H ATOM 1659 2HB GLU A 110 144.834 227.489 155.933 1.00 0.00 H ATOM 1660 1HG GLU A 110 146.568 226.367 157.261 1.00 0.00 H ATOM 1661 2HG GLU A 110 145.547 224.929 157.402 1.00 0.00 H ATOM 1662 N LYS A 111 142.386 225.349 158.498 1.00 0.00 N ATOM 1663 CA LYS A 111 141.889 224.235 159.317 1.00 0.00 C ATOM 1664 C LYS A 111 141.538 222.981 158.505 1.00 0.00 C ATOM 1665 O LYS A 111 140.717 223.034 157.588 1.00 0.00 O ATOM 1666 CB LYS A 111 140.656 224.664 160.127 1.00 0.00 C ATOM 1667 CG LYS A 111 140.024 223.528 160.940 1.00 0.00 C ATOM 1668 CD LYS A 111 140.865 223.169 162.154 1.00 0.00 C ATOM 1669 CE LYS A 111 140.369 221.881 162.812 1.00 0.00 C ATOM 1670 NZ LYS A 111 138.936 221.949 163.189 1.00 0.00 N ATOM 1671 H LYS A 111 141.827 225.678 157.725 1.00 0.00 H ATOM 1672 HA LYS A 111 142.679 223.940 160.004 1.00 0.00 H ATOM 1673 1HB LYS A 111 140.930 225.464 160.818 1.00 0.00 H ATOM 1674 2HB LYS A 111 139.895 225.063 159.455 1.00 0.00 H ATOM 1675 1HG LYS A 111 139.040 223.830 161.273 1.00 0.00 H ATOM 1676 2HG LYS A 111 139.920 222.645 160.321 1.00 0.00 H ATOM 1677 1HD LYS A 111 141.906 223.036 161.854 1.00 0.00 H ATOM 1678 2HD LYS A 111 140.817 223.981 162.884 1.00 0.00 H ATOM 1679 1HE LYS A 111 140.511 221.051 162.117 1.00 0.00 H ATOM 1680 2HE LYS A 111 140.958 221.693 163.706 1.00 0.00 H ATOM 1681 1HZ LYS A 111 138.658 221.078 163.618 1.00 0.00 H ATOM 1682 2HZ LYS A 111 138.795 222.706 163.843 1.00 0.00 H ATOM 1683 3HZ LYS A 111 138.377 222.110 162.363 1.00 0.00 H ATOM 1684 N PHE A 112 142.139 221.845 158.892 1.00 0.00 N ATOM 1685 CA PHE A 112 141.796 220.525 158.351 1.00 0.00 C ATOM 1686 C PHE A 112 142.335 219.394 159.230 1.00 0.00 C ATOM 1687 O PHE A 112 143.537 219.323 159.488 1.00 0.00 O ATOM 1688 CB PHE A 112 142.315 220.305 156.936 1.00 0.00 C ATOM 1689 CG PHE A 112 141.760 219.035 156.343 1.00 0.00 C ATOM 1690 CD1 PHE A 112 140.514 219.031 155.730 1.00 0.00 C ATOM 1691 CD2 PHE A 112 142.475 217.853 156.395 1.00 0.00 C ATOM 1692 CE1 PHE A 112 139.994 217.870 155.183 1.00 0.00 C ATOM 1693 CE2 PHE A 112 141.962 216.689 155.848 1.00 0.00 C ATOM 1694 CZ PHE A 112 140.720 216.698 155.242 1.00 0.00 C ATOM 1695 H PHE A 112 142.842 221.897 159.616 1.00 0.00 H ATOM 1696 HA PHE A 112 140.708 220.442 158.321 1.00 0.00 H ATOM 1697 1HB PHE A 112 142.044 221.140 156.301 1.00 0.00 H ATOM 1698 2HB PHE A 112 143.403 220.253 156.947 1.00 0.00 H ATOM 1699 HD1 PHE A 112 139.942 219.959 155.683 1.00 0.00 H ATOM 1700 HD2 PHE A 112 143.452 217.848 156.874 1.00 0.00 H ATOM 1701 HE1 PHE A 112 139.014 217.881 154.705 1.00 0.00 H ATOM 1702 HE2 PHE A 112 142.536 215.764 155.895 1.00 0.00 H ATOM 1703 HZ PHE A 112 140.314 215.783 154.812 1.00 0.00 H ATOM 1704 N ASN A 113 141.443 218.523 159.694 1.00 0.00 N ATOM 1705 CA ASN A 113 141.831 217.425 160.582 1.00 0.00 C ATOM 1706 C ASN A 113 141.972 216.118 159.795 1.00 0.00 C ATOM 1707 O ASN A 113 140.993 215.603 159.256 1.00 0.00 O ATOM 1708 CB ASN A 113 140.829 217.279 161.712 1.00 0.00 C ATOM 1709 CG ASN A 113 141.287 216.345 162.820 1.00 0.00 C ATOM 1710 OD1 ASN A 113 141.987 215.335 162.625 1.00 0.00 O ATOM 1711 ND2 ASN A 113 140.887 216.684 164.027 1.00 0.00 N ATOM 1712 H ASN A 113 140.471 218.622 159.437 1.00 0.00 H ATOM 1713 HA ASN A 113 142.794 217.667 161.035 1.00 0.00 H ATOM 1714 1HB ASN A 113 140.634 218.261 162.151 1.00 0.00 H ATOM 1715 2HB ASN A 113 139.887 216.901 161.315 1.00 0.00 H ATOM 1716 1HD2 ASN A 113 141.147 216.119 164.811 1.00 0.00 H ATOM 1717 2HD2 ASN A 113 140.314 217.514 164.177 1.00 0.00 H ATOM 1718 N ASN A 114 143.202 215.612 159.701 1.00 0.00 N ATOM 1719 CA ASN A 114 143.517 214.413 158.918 1.00 0.00 C ATOM 1720 C ASN A 114 142.861 213.125 159.437 1.00 0.00 C ATOM 1721 O ASN A 114 142.663 212.186 158.667 1.00 0.00 O ATOM 1722 CB ASN A 114 145.020 214.199 158.836 1.00 0.00 C ATOM 1723 CG ASN A 114 145.714 215.188 157.965 1.00 0.00 C ATOM 1724 OD1 ASN A 114 145.096 215.831 157.123 1.00 0.00 O ATOM 1725 ND2 ASN A 114 147.001 215.325 158.151 1.00 0.00 N ATOM 1726 H ASN A 114 143.956 216.091 160.172 1.00 0.00 H ATOM 1727 HA ASN A 114 143.115 214.553 157.914 1.00 0.00 H ATOM 1728 1HB ASN A 114 145.451 214.258 159.823 1.00 0.00 H ATOM 1729 2HB ASN A 114 145.225 213.199 158.450 1.00 0.00 H ATOM 1730 1HD2 ASN A 114 147.520 215.975 157.594 1.00 0.00 H ATOM 1731 2HD2 ASN A 114 147.467 214.781 158.848 1.00 0.00 H ATOM 1732 N ASP A 115 142.523 213.072 160.723 1.00 0.00 N ATOM 1733 CA ASP A 115 142.015 211.827 161.304 1.00 0.00 C ATOM 1734 C ASP A 115 140.633 211.429 160.828 1.00 0.00 C ATOM 1735 O ASP A 115 139.756 212.270 160.623 1.00 0.00 O ATOM 1736 CB ASP A 115 141.967 211.869 162.834 1.00 0.00 C ATOM 1737 CG ASP A 115 143.304 211.696 163.478 1.00 0.00 C ATOM 1738 OD1 ASP A 115 144.219 211.302 162.798 1.00 0.00 O ATOM 1739 OD2 ASP A 115 143.411 211.960 164.652 1.00 0.00 O ATOM 1740 H ASP A 115 142.614 213.893 161.309 1.00 0.00 H ATOM 1741 HA ASP A 115 142.681 211.029 161.000 1.00 0.00 H ATOM 1742 1HB ASP A 115 141.552 212.820 163.160 1.00 0.00 H ATOM 1743 2HB ASP A 115 141.308 211.081 163.197 1.00 0.00 H ATOM 1744 N TRP A 116 140.434 210.117 160.722 1.00 0.00 N ATOM 1745 CA TRP A 116 139.123 209.557 160.469 1.00 0.00 C ATOM 1746 C TRP A 116 138.362 209.703 161.758 1.00 0.00 C ATOM 1747 O TRP A 116 138.983 209.685 162.811 1.00 0.00 O ATOM 1748 CB TRP A 116 139.268 208.086 160.048 1.00 0.00 C ATOM 1749 CG TRP A 116 140.058 207.951 158.754 1.00 0.00 C ATOM 1750 CD1 TRP A 116 141.209 208.620 158.473 1.00 0.00 C ATOM 1751 CD2 TRP A 116 139.787 207.126 157.582 1.00 0.00 C ATOM 1752 NE1 TRP A 116 141.668 208.282 157.237 1.00 0.00 N ATOM 1753 CE2 TRP A 116 140.818 207.373 156.678 1.00 0.00 C ATOM 1754 CE3 TRP A 116 138.784 206.220 157.231 1.00 0.00 C ATOM 1755 CZ2 TRP A 116 140.872 206.747 155.445 1.00 0.00 C ATOM 1756 CZ3 TRP A 116 138.842 205.598 156.003 1.00 0.00 C ATOM 1757 CH2 TRP A 116 139.855 205.852 155.133 1.00 0.00 C ATOM 1758 H TRP A 116 141.214 209.491 160.869 1.00 0.00 H ATOM 1759 HA TRP A 116 138.660 210.048 159.633 1.00 0.00 H ATOM 1760 1HB TRP A 116 139.770 207.527 160.835 1.00 0.00 H ATOM 1761 2HB TRP A 116 138.297 207.649 159.918 1.00 0.00 H ATOM 1762 HD1 TRP A 116 141.694 209.325 159.140 1.00 0.00 H ATOM 1763 HE1 TRP A 116 142.503 208.646 156.802 1.00 0.00 H ATOM 1764 HE3 TRP A 116 137.983 206.009 157.904 1.00 0.00 H ATOM 1765 HZ2 TRP A 116 141.676 206.937 154.734 1.00 0.00 H ATOM 1766 HZ3 TRP A 116 138.050 204.895 155.746 1.00 0.00 H ATOM 1767 HH2 TRP A 116 139.868 205.340 154.171 1.00 0.00 H ATOM 1768 N TRP A 117 137.051 209.859 161.692 1.00 0.00 N ATOM 1769 CA TRP A 117 136.270 210.131 162.892 1.00 0.00 C ATOM 1770 C TRP A 117 136.484 209.149 164.043 1.00 0.00 C ATOM 1771 O TRP A 117 136.516 209.567 165.205 1.00 0.00 O ATOM 1772 CB TRP A 117 134.789 210.150 162.568 1.00 0.00 C ATOM 1773 CG TRP A 117 134.377 211.279 161.721 1.00 0.00 C ATOM 1774 CD1 TRP A 117 135.165 212.285 161.261 1.00 0.00 C ATOM 1775 CD2 TRP A 117 133.046 211.537 161.211 1.00 0.00 C ATOM 1776 NE1 TRP A 117 134.425 213.151 160.504 1.00 0.00 N ATOM 1777 CE2 TRP A 117 133.128 212.707 160.462 1.00 0.00 C ATOM 1778 CE3 TRP A 117 131.821 210.878 161.331 1.00 0.00 C ATOM 1779 CZ2 TRP A 117 132.022 213.241 159.830 1.00 0.00 C ATOM 1780 CZ3 TRP A 117 130.716 211.411 160.698 1.00 0.00 C ATOM 1781 CH2 TRP A 117 130.813 212.561 159.967 1.00 0.00 C ATOM 1782 H TRP A 117 136.590 209.829 160.795 1.00 0.00 H ATOM 1783 HA TRP A 117 136.553 211.115 163.252 1.00 0.00 H ATOM 1784 1HB TRP A 117 134.530 209.264 162.079 1.00 0.00 H ATOM 1785 2HB TRP A 117 134.215 210.195 163.492 1.00 0.00 H ATOM 1786 HD1 TRP A 117 136.230 212.385 161.465 1.00 0.00 H ATOM 1787 HE1 TRP A 117 134.776 213.982 160.049 1.00 0.00 H ATOM 1788 HE3 TRP A 117 131.740 209.959 161.912 1.00 0.00 H ATOM 1789 HZ2 TRP A 117 132.078 214.158 159.241 1.00 0.00 H ATOM 1790 HZ3 TRP A 117 129.762 210.894 160.795 1.00 0.00 H ATOM 1791 HH2 TRP A 117 129.927 212.949 159.485 1.00 0.00 H ATOM 1792 N ILE A 118 136.618 207.856 163.764 1.00 0.00 N ATOM 1793 CA ILE A 118 136.810 206.972 164.896 1.00 0.00 C ATOM 1794 C ILE A 118 138.195 207.139 165.559 1.00 0.00 C ATOM 1795 O ILE A 118 138.411 206.668 166.671 1.00 0.00 O ATOM 1796 CB ILE A 118 136.638 205.500 164.527 1.00 0.00 C ATOM 1797 CG1 ILE A 118 137.711 205.048 163.583 1.00 0.00 C ATOM 1798 CG2 ILE A 118 135.292 205.251 163.922 1.00 0.00 C ATOM 1799 CD1 ILE A 118 137.686 203.648 163.399 1.00 0.00 C ATOM 1800 H ILE A 118 136.575 207.512 162.807 1.00 0.00 H ATOM 1801 HA ILE A 118 136.067 207.235 165.626 1.00 0.00 H ATOM 1802 HB ILE A 118 136.738 204.889 165.421 1.00 0.00 H ATOM 1803 1HG1 ILE A 118 137.573 205.547 162.621 1.00 0.00 H ATOM 1804 2HG1 ILE A 118 138.675 205.337 163.959 1.00 0.00 H ATOM 1805 1HG2 ILE A 118 135.194 204.195 163.667 1.00 0.00 H ATOM 1806 2HG2 ILE A 118 134.517 205.522 164.636 1.00 0.00 H ATOM 1807 3HG2 ILE A 118 135.192 205.848 163.035 1.00 0.00 H ATOM 1808 1HD1 ILE A 118 138.449 203.360 162.734 1.00 0.00 H ATOM 1809 2HD1 ILE A 118 137.837 203.170 164.332 1.00 0.00 H ATOM 1810 3HD1 ILE A 118 136.725 203.365 162.992 1.00 0.00 H ATOM 1811 N GLY A 119 139.169 207.680 164.827 1.00 0.00 N ATOM 1812 CA GLY A 119 140.507 207.861 165.382 1.00 0.00 C ATOM 1813 C GLY A 119 140.586 209.219 166.056 1.00 0.00 C ATOM 1814 O GLY A 119 141.348 209.429 167.000 1.00 0.00 O ATOM 1815 H GLY A 119 138.933 208.150 163.967 1.00 0.00 H ATOM 1816 1HA GLY A 119 140.723 207.065 166.096 1.00 0.00 H ATOM 1817 2HA GLY A 119 141.249 207.782 164.588 1.00 0.00 H ATOM 1818 N ARG A 120 139.684 210.088 165.627 1.00 0.00 N ATOM 1819 CA ARG A 120 139.613 211.468 166.054 1.00 0.00 C ATOM 1820 C ARG A 120 138.869 211.602 167.368 1.00 0.00 C ATOM 1821 O ARG A 120 139.399 212.162 168.329 1.00 0.00 O ATOM 1822 CB ARG A 120 138.923 212.276 164.972 1.00 0.00 C ATOM 1823 CG ARG A 120 138.909 213.750 165.138 1.00 0.00 C ATOM 1824 CD ARG A 120 138.404 214.397 163.888 1.00 0.00 C ATOM 1825 NE ARG A 120 137.005 214.142 163.637 1.00 0.00 N ATOM 1826 CZ ARG A 120 136.017 214.840 164.206 1.00 0.00 C ATOM 1827 NH1 ARG A 120 136.304 215.792 165.024 1.00 0.00 N ATOM 1828 NH2 ARG A 120 134.748 214.587 163.960 1.00 0.00 N ATOM 1829 H ARG A 120 139.157 209.841 164.805 1.00 0.00 H ATOM 1830 HA ARG A 120 140.627 211.837 166.210 1.00 0.00 H ATOM 1831 1HB ARG A 120 139.392 212.084 164.017 1.00 0.00 H ATOM 1832 2HB ARG A 120 137.895 211.960 164.900 1.00 0.00 H ATOM 1833 1HG ARG A 120 138.263 214.024 165.964 1.00 0.00 H ATOM 1834 2HG ARG A 120 139.919 214.096 165.342 1.00 0.00 H ATOM 1835 1HD ARG A 120 138.532 215.474 163.960 1.00 0.00 H ATOM 1836 2HD ARG A 120 138.968 214.015 163.035 1.00 0.00 H ATOM 1837 HE ARG A 120 136.760 213.398 162.997 1.00 0.00 H ATOM 1838 1HH1 ARG A 120 137.266 216.014 165.237 1.00 0.00 H ATOM 1839 2HH1 ARG A 120 135.543 216.310 165.447 1.00 0.00 H ATOM 1840 1HH2 ARG A 120 134.487 213.847 163.322 1.00 0.00 H ATOM 1841 2HH2 ARG A 120 134.043 215.157 164.427 1.00 0.00 H ATOM 1842 N LEU A 121 137.695 210.976 167.453 1.00 0.00 N ATOM 1843 CA LEU A 121 136.854 211.159 168.619 1.00 0.00 C ATOM 1844 C LEU A 121 136.551 209.880 169.392 1.00 0.00 C ATOM 1845 O LEU A 121 136.434 209.915 170.617 1.00 0.00 O ATOM 1846 CB LEU A 121 135.523 211.807 168.219 1.00 0.00 C ATOM 1847 CG LEU A 121 135.597 213.194 167.569 1.00 0.00 C ATOM 1848 CD1 LEU A 121 134.183 213.637 167.220 1.00 0.00 C ATOM 1849 CD2 LEU A 121 136.268 214.186 168.508 1.00 0.00 C ATOM 1850 H LEU A 121 137.295 210.568 166.625 1.00 0.00 H ATOM 1851 HA LEU A 121 137.376 211.814 169.315 1.00 0.00 H ATOM 1852 1HB LEU A 121 135.016 211.147 167.514 1.00 0.00 H ATOM 1853 2HB LEU A 121 134.903 211.901 169.108 1.00 0.00 H ATOM 1854 HG LEU A 121 136.171 213.135 166.653 1.00 0.00 H ATOM 1855 1HD1 LEU A 121 134.210 214.612 166.760 1.00 0.00 H ATOM 1856 2HD1 LEU A 121 133.738 212.923 166.525 1.00 0.00 H ATOM 1857 3HD1 LEU A 121 133.585 213.683 168.114 1.00 0.00 H ATOM 1858 1HD2 LEU A 121 136.313 215.167 168.030 1.00 0.00 H ATOM 1859 2HD2 LEU A 121 135.708 214.262 169.417 1.00 0.00 H ATOM 1860 3HD2 LEU A 121 137.275 213.849 168.736 1.00 0.00 H ATOM 1861 N VAL A 122 136.422 208.749 168.693 1.00 0.00 N ATOM 1862 CA VAL A 122 135.885 207.553 169.353 1.00 0.00 C ATOM 1863 C VAL A 122 136.877 206.785 170.216 1.00 0.00 C ATOM 1864 O VAL A 122 137.995 206.474 169.798 1.00 0.00 O ATOM 1865 CB VAL A 122 135.321 206.570 168.310 1.00 0.00 C ATOM 1866 CG1 VAL A 122 134.855 205.292 168.972 1.00 0.00 C ATOM 1867 CG2 VAL A 122 134.183 207.250 167.562 1.00 0.00 C ATOM 1868 H VAL A 122 136.634 208.756 167.694 1.00 0.00 H ATOM 1869 HA VAL A 122 135.062 207.873 169.993 1.00 0.00 H ATOM 1870 HB VAL A 122 136.090 206.296 167.624 1.00 0.00 H ATOM 1871 1HG1 VAL A 122 134.461 204.614 168.214 1.00 0.00 H ATOM 1872 2HG1 VAL A 122 135.689 204.822 169.478 1.00 0.00 H ATOM 1873 3HG1 VAL A 122 134.073 205.521 169.694 1.00 0.00 H ATOM 1874 1HG2 VAL A 122 133.776 206.565 166.820 1.00 0.00 H ATOM 1875 2HG2 VAL A 122 133.401 207.529 168.267 1.00 0.00 H ATOM 1876 3HG2 VAL A 122 134.557 208.145 167.063 1.00 0.00 H ATOM 1877 N LYS A 123 136.484 206.592 171.472 1.00 0.00 N ATOM 1878 CA LYS A 123 137.267 205.854 172.450 1.00 0.00 C ATOM 1879 C LYS A 123 137.505 204.434 171.958 1.00 0.00 C ATOM 1880 O LYS A 123 136.565 203.743 171.564 1.00 0.00 O ATOM 1881 CB LYS A 123 136.539 205.859 173.794 1.00 0.00 C ATOM 1882 CG LYS A 123 137.278 205.173 174.921 1.00 0.00 C ATOM 1883 CD LYS A 123 136.526 205.294 176.235 1.00 0.00 C ATOM 1884 CE LYS A 123 137.263 204.578 177.357 1.00 0.00 C ATOM 1885 NZ LYS A 123 136.539 204.686 178.651 1.00 0.00 N ATOM 1886 H LYS A 123 135.584 206.950 171.757 1.00 0.00 H ATOM 1887 HA LYS A 123 138.229 206.353 172.579 1.00 0.00 H ATOM 1888 1HB LYS A 123 136.350 206.889 174.101 1.00 0.00 H ATOM 1889 2HB LYS A 123 135.573 205.367 173.684 1.00 0.00 H ATOM 1890 1HG LYS A 123 137.400 204.130 174.681 1.00 0.00 H ATOM 1891 2HG LYS A 123 138.263 205.621 175.035 1.00 0.00 H ATOM 1892 1HD LYS A 123 136.417 206.348 176.495 1.00 0.00 H ATOM 1893 2HD LYS A 123 135.533 204.860 176.127 1.00 0.00 H ATOM 1894 1HE LYS A 123 137.371 203.524 177.097 1.00 0.00 H ATOM 1895 2HE LYS A 123 138.256 205.013 177.468 1.00 0.00 H ATOM 1896 1HZ LYS A 123 137.057 204.200 179.368 1.00 0.00 H ATOM 1897 2HZ LYS A 123 136.445 205.660 178.904 1.00 0.00 H ATOM 1898 3HZ LYS A 123 135.622 204.273 178.559 1.00 0.00 H ATOM 1899 N GLU A 124 138.776 204.023 171.940 1.00 0.00 N ATOM 1900 CA GLU A 124 139.187 202.704 171.449 1.00 0.00 C ATOM 1901 C GLU A 124 138.635 202.431 170.051 1.00 0.00 C ATOM 1902 O GLU A 124 138.211 201.315 169.742 1.00 0.00 O ATOM 1903 CB GLU A 124 138.733 201.579 172.385 1.00 0.00 C ATOM 1904 CG GLU A 124 139.325 201.647 173.778 1.00 0.00 C ATOM 1905 CD GLU A 124 138.919 200.492 174.651 1.00 0.00 C ATOM 1906 OE1 GLU A 124 138.156 199.671 174.201 1.00 0.00 O ATOM 1907 OE2 GLU A 124 139.374 200.429 175.768 1.00 0.00 O ATOM 1908 H GLU A 124 139.489 204.641 172.300 1.00 0.00 H ATOM 1909 HA GLU A 124 140.277 202.672 171.415 1.00 0.00 H ATOM 1910 1HB GLU A 124 137.653 201.596 172.485 1.00 0.00 H ATOM 1911 2HB GLU A 124 139.005 200.615 171.952 1.00 0.00 H ATOM 1912 1HG GLU A 124 140.411 201.661 173.698 1.00 0.00 H ATOM 1913 2HG GLU A 124 139.017 202.565 174.248 1.00 0.00 H ATOM 1914 N GLY A 125 138.612 203.486 169.224 1.00 0.00 N ATOM 1915 CA GLY A 125 138.152 203.435 167.837 1.00 0.00 C ATOM 1916 C GLY A 125 138.886 202.392 167.005 1.00 0.00 C ATOM 1917 O GLY A 125 138.286 201.755 166.146 1.00 0.00 O ATOM 1918 H GLY A 125 138.783 204.406 169.611 1.00 0.00 H ATOM 1919 1HA GLY A 125 137.085 203.214 167.818 1.00 0.00 H ATOM 1920 2HA GLY A 125 138.287 204.407 167.378 1.00 0.00 H ATOM 1921 N CYS A 126 140.096 202.033 167.453 1.00 0.00 N ATOM 1922 CA CYS A 126 140.995 201.073 166.809 1.00 0.00 C ATOM 1923 C CYS A 126 140.414 199.703 166.474 1.00 0.00 C ATOM 1924 O CYS A 126 141.013 198.960 165.695 1.00 0.00 O ATOM 1925 CB CYS A 126 142.202 200.858 167.708 1.00 0.00 C ATOM 1926 SG CYS A 126 141.782 200.060 169.283 1.00 0.00 S ATOM 1927 H CYS A 126 140.489 202.586 168.201 1.00 0.00 H ATOM 1928 HA CYS A 126 141.308 201.507 165.865 1.00 0.00 H ATOM 1929 1HB CYS A 126 142.935 200.240 167.191 1.00 0.00 H ATOM 1930 2HB CYS A 126 142.674 201.816 167.920 1.00 0.00 H ATOM 1931 HG CYS A 126 140.802 200.902 169.608 1.00 0.00 H ATOM 1932 N GLU A 127 139.257 199.363 167.030 1.00 0.00 N ATOM 1933 CA GLU A 127 138.612 198.093 166.726 1.00 0.00 C ATOM 1934 C GLU A 127 138.169 198.057 165.254 1.00 0.00 C ATOM 1935 O GLU A 127 138.086 196.993 164.638 1.00 0.00 O ATOM 1936 CB GLU A 127 137.414 197.878 167.649 1.00 0.00 C ATOM 1937 CG GLU A 127 137.795 197.638 169.115 1.00 0.00 C ATOM 1938 CD GLU A 127 138.545 196.351 169.317 1.00 0.00 C ATOM 1939 OE1 GLU A 127 138.077 195.336 168.860 1.00 0.00 O ATOM 1940 OE2 GLU A 127 139.587 196.381 169.930 1.00 0.00 O ATOM 1941 H GLU A 127 138.794 200.017 167.651 1.00 0.00 H ATOM 1942 HA GLU A 127 139.329 197.289 166.891 1.00 0.00 H ATOM 1943 1HB GLU A 127 136.762 198.752 167.606 1.00 0.00 H ATOM 1944 2HB GLU A 127 136.837 197.020 167.304 1.00 0.00 H ATOM 1945 1HG GLU A 127 138.416 198.468 169.459 1.00 0.00 H ATOM 1946 2HG GLU A 127 136.889 197.624 169.717 1.00 0.00 H ATOM 1947 N ILE A 128 137.905 199.240 164.709 1.00 0.00 N ATOM 1948 CA ILE A 128 137.393 199.448 163.360 1.00 0.00 C ATOM 1949 C ILE A 128 138.529 199.955 162.458 1.00 0.00 C ATOM 1950 O ILE A 128 139.139 200.987 162.736 1.00 0.00 O ATOM 1951 CB ILE A 128 136.229 200.451 163.398 1.00 0.00 C ATOM 1952 CG1 ILE A 128 135.089 199.898 164.217 1.00 0.00 C ATOM 1953 CG2 ILE A 128 135.751 200.794 161.984 1.00 0.00 C ATOM 1954 CD1 ILE A 128 134.032 200.931 164.522 1.00 0.00 C ATOM 1955 H ILE A 128 138.072 200.059 165.271 1.00 0.00 H ATOM 1956 HA ILE A 128 137.032 198.500 162.966 1.00 0.00 H ATOM 1957 HB ILE A 128 136.549 201.337 163.873 1.00 0.00 H ATOM 1958 1HG1 ILE A 128 134.632 199.071 163.675 1.00 0.00 H ATOM 1959 2HG1 ILE A 128 135.484 199.507 165.156 1.00 0.00 H ATOM 1960 1HG2 ILE A 128 134.927 201.505 162.042 1.00 0.00 H ATOM 1961 2HG2 ILE A 128 136.557 201.229 161.427 1.00 0.00 H ATOM 1962 3HG2 ILE A 128 135.413 199.889 161.483 1.00 0.00 H ATOM 1963 1HD1 ILE A 128 133.238 200.477 165.115 1.00 0.00 H ATOM 1964 2HD1 ILE A 128 134.480 201.754 165.085 1.00 0.00 H ATOM 1965 3HD1 ILE A 128 133.616 201.313 163.591 1.00 0.00 H ATOM 1966 N GLY A 129 138.666 199.319 161.287 1.00 0.00 N ATOM 1967 CA GLY A 129 139.737 199.566 160.302 1.00 0.00 C ATOM 1968 C GLY A 129 139.824 200.981 159.705 1.00 0.00 C ATOM 1969 O GLY A 129 140.763 201.277 158.965 1.00 0.00 O ATOM 1970 H GLY A 129 138.035 198.555 161.093 1.00 0.00 H ATOM 1971 1HA GLY A 129 140.697 199.356 160.773 1.00 0.00 H ATOM 1972 2HA GLY A 129 139.611 198.874 159.470 1.00 0.00 H ATOM 1973 N PHE A 130 138.883 201.857 160.029 1.00 0.00 N ATOM 1974 CA PHE A 130 138.901 203.236 159.547 1.00 0.00 C ATOM 1975 C PHE A 130 140.024 204.062 160.162 1.00 0.00 C ATOM 1976 O PHE A 130 140.439 205.070 159.601 1.00 0.00 O ATOM 1977 CB PHE A 130 137.569 203.934 159.829 1.00 0.00 C ATOM 1978 CG PHE A 130 136.448 203.579 158.938 1.00 0.00 C ATOM 1979 CD1 PHE A 130 136.666 203.106 157.660 1.00 0.00 C ATOM 1980 CD2 PHE A 130 135.149 203.720 159.387 1.00 0.00 C ATOM 1981 CE1 PHE A 130 135.601 202.780 156.844 1.00 0.00 C ATOM 1982 CE2 PHE A 130 134.082 203.395 158.580 1.00 0.00 C ATOM 1983 CZ PHE A 130 134.307 202.924 157.303 1.00 0.00 C ATOM 1984 H PHE A 130 138.139 201.564 160.644 1.00 0.00 H ATOM 1985 HA PHE A 130 139.036 203.215 158.466 1.00 0.00 H ATOM 1986 1HB PHE A 130 137.261 203.716 160.814 1.00 0.00 H ATOM 1987 2HB PHE A 130 137.702 205.002 159.759 1.00 0.00 H ATOM 1988 HD1 PHE A 130 137.688 202.992 157.300 1.00 0.00 H ATOM 1989 HD2 PHE A 130 134.976 204.093 160.398 1.00 0.00 H ATOM 1990 HE1 PHE A 130 135.784 202.409 155.836 1.00 0.00 H ATOM 1991 HE2 PHE A 130 133.064 203.512 158.948 1.00 0.00 H ATOM 1992 HZ PHE A 130 133.466 202.669 156.659 1.00 0.00 H ATOM 1993 N ILE A 131 140.479 203.655 161.331 1.00 0.00 N ATOM 1994 CA ILE A 131 141.476 204.418 162.063 1.00 0.00 C ATOM 1995 C ILE A 131 142.706 204.548 161.146 1.00 0.00 C ATOM 1996 O ILE A 131 143.096 203.562 160.519 1.00 0.00 O ATOM 1997 CB ILE A 131 141.798 203.674 163.384 1.00 0.00 C ATOM 1998 CG1 ILE A 131 142.633 204.547 164.342 1.00 0.00 C ATOM 1999 CG2 ILE A 131 142.525 202.391 163.053 1.00 0.00 C ATOM 2000 CD1 ILE A 131 142.735 203.991 165.728 1.00 0.00 C ATOM 2001 H ILE A 131 140.116 202.798 161.731 1.00 0.00 H ATOM 2002 HA ILE A 131 141.070 205.407 162.261 1.00 0.00 H ATOM 2003 HB ILE A 131 140.872 203.447 163.912 1.00 0.00 H ATOM 2004 1HG1 ILE A 131 143.640 204.656 163.935 1.00 0.00 H ATOM 2005 2HG1 ILE A 131 142.191 205.527 164.399 1.00 0.00 H ATOM 2006 1HG2 ILE A 131 142.761 201.856 163.966 1.00 0.00 H ATOM 2007 2HG2 ILE A 131 141.891 201.767 162.421 1.00 0.00 H ATOM 2008 3HG2 ILE A 131 143.450 202.626 162.523 1.00 0.00 H ATOM 2009 1HD1 ILE A 131 143.336 204.657 166.345 1.00 0.00 H ATOM 2010 2HD1 ILE A 131 141.737 203.901 166.157 1.00 0.00 H ATOM 2011 3HD1 ILE A 131 143.206 203.011 165.689 1.00 0.00 H ATOM 2012 N PRO A 132 143.336 205.733 161.028 1.00 0.00 N ATOM 2013 CA PRO A 132 144.491 206.002 160.198 1.00 0.00 C ATOM 2014 C PRO A 132 145.751 205.389 160.766 1.00 0.00 C ATOM 2015 O PRO A 132 145.811 205.060 161.952 1.00 0.00 O ATOM 2016 CB PRO A 132 144.570 207.523 160.194 1.00 0.00 C ATOM 2017 CG PRO A 132 143.950 207.938 161.488 1.00 0.00 C ATOM 2018 CD PRO A 132 142.830 206.939 161.725 1.00 0.00 C ATOM 2019 HA PRO A 132 144.303 205.618 159.184 1.00 0.00 H ATOM 2020 1HB PRO A 132 145.609 207.837 160.106 1.00 0.00 H ATOM 2021 2HB PRO A 132 144.035 207.925 159.323 1.00 0.00 H ATOM 2022 1HG PRO A 132 144.703 207.922 162.293 1.00 0.00 H ATOM 2023 2HG PRO A 132 143.588 208.957 161.416 1.00 0.00 H ATOM 2024 1HD PRO A 132 142.725 206.797 162.781 1.00 0.00 H ATOM 2025 2HD PRO A 132 141.912 207.308 161.287 1.00 0.00 H ATOM 2026 N SER A 133 146.763 205.264 159.907 1.00 0.00 N ATOM 2027 CA SER A 133 148.060 204.772 160.328 1.00 0.00 C ATOM 2028 C SER A 133 148.567 205.601 161.509 1.00 0.00 C ATOM 2029 O SER A 133 148.271 206.796 161.569 1.00 0.00 O ATOM 2030 CB SER A 133 149.042 204.838 159.174 1.00 0.00 C ATOM 2031 OG SER A 133 148.653 203.982 158.134 1.00 0.00 O ATOM 2032 H SER A 133 146.624 205.513 158.939 1.00 0.00 H ATOM 2033 HA SER A 133 147.928 203.742 160.619 1.00 0.00 H ATOM 2034 1HB SER A 133 149.099 205.863 158.805 1.00 0.00 H ATOM 2035 2HB SER A 133 150.035 204.561 159.522 1.00 0.00 H ATOM 2036 HG SER A 133 147.790 204.291 157.846 1.00 0.00 H ATOM 2037 N PRO A 134 149.251 204.986 162.492 1.00 0.00 N ATOM 2038 CA PRO A 134 149.808 205.589 163.700 1.00 0.00 C ATOM 2039 C PRO A 134 150.580 206.880 163.444 1.00 0.00 C ATOM 2040 O PRO A 134 150.637 207.749 164.309 1.00 0.00 O ATOM 2041 CB PRO A 134 150.736 204.490 164.225 1.00 0.00 C ATOM 2042 CG PRO A 134 150.083 203.224 163.793 1.00 0.00 C ATOM 2043 CD PRO A 134 149.524 203.514 162.429 1.00 0.00 C ATOM 2044 HA PRO A 134 148.988 205.789 164.400 1.00 0.00 H ATOM 2045 1HB PRO A 134 151.744 204.617 163.805 1.00 0.00 H ATOM 2046 2HB PRO A 134 150.830 204.569 165.319 1.00 0.00 H ATOM 2047 1HG PRO A 134 150.819 202.405 163.776 1.00 0.00 H ATOM 2048 2HG PRO A 134 149.302 202.936 164.512 1.00 0.00 H ATOM 2049 1HD PRO A 134 150.265 203.283 161.653 1.00 0.00 H ATOM 2050 2HD PRO A 134 148.625 202.900 162.330 1.00 0.00 H ATOM 2051 N VAL A 135 151.210 206.990 162.274 1.00 0.00 N ATOM 2052 CA VAL A 135 151.976 208.179 161.940 1.00 0.00 C ATOM 2053 C VAL A 135 151.096 209.416 161.866 1.00 0.00 C ATOM 2054 O VAL A 135 151.500 210.493 162.302 1.00 0.00 O ATOM 2055 CB VAL A 135 152.692 207.979 160.600 1.00 0.00 C ATOM 2056 CG1 VAL A 135 153.335 209.289 160.161 1.00 0.00 C ATOM 2057 CG2 VAL A 135 153.717 206.874 160.753 1.00 0.00 C ATOM 2058 H VAL A 135 151.191 206.216 161.625 1.00 0.00 H ATOM 2059 HA VAL A 135 152.722 208.339 162.720 1.00 0.00 H ATOM 2060 HB VAL A 135 151.967 207.703 159.833 1.00 0.00 H ATOM 2061 1HG1 VAL A 135 153.843 209.144 159.209 1.00 0.00 H ATOM 2062 2HG1 VAL A 135 152.566 210.054 160.049 1.00 0.00 H ATOM 2063 3HG1 VAL A 135 154.057 209.609 160.912 1.00 0.00 H ATOM 2064 1HG2 VAL A 135 154.233 206.722 159.805 1.00 0.00 H ATOM 2065 2HG2 VAL A 135 154.441 207.152 161.520 1.00 0.00 H ATOM 2066 3HG2 VAL A 135 153.213 205.950 161.045 1.00 0.00 H ATOM 2067 N LYS A 136 149.957 209.280 161.180 1.00 0.00 N ATOM 2068 CA LYS A 136 149.040 210.398 160.989 1.00 0.00 C ATOM 2069 C LYS A 136 148.193 210.616 162.212 1.00 0.00 C ATOM 2070 O LYS A 136 147.918 211.753 162.595 1.00 0.00 O ATOM 2071 CB LYS A 136 148.132 210.139 159.794 1.00 0.00 C ATOM 2072 CG LYS A 136 148.837 210.165 158.456 1.00 0.00 C ATOM 2073 CD LYS A 136 147.860 209.918 157.317 1.00 0.00 C ATOM 2074 CE LYS A 136 148.564 209.965 155.969 1.00 0.00 C ATOM 2075 NZ LYS A 136 147.630 209.708 154.844 1.00 0.00 N ATOM 2076 H LYS A 136 149.587 208.346 161.065 1.00 0.00 H ATOM 2077 HA LYS A 136 149.621 211.293 160.759 1.00 0.00 H ATOM 2078 1HB LYS A 136 147.666 209.171 159.913 1.00 0.00 H ATOM 2079 2HB LYS A 136 147.339 210.890 159.768 1.00 0.00 H ATOM 2080 1HG LYS A 136 149.314 211.135 158.314 1.00 0.00 H ATOM 2081 2HG LYS A 136 149.608 209.392 158.441 1.00 0.00 H ATOM 2082 1HD LYS A 136 147.394 208.938 157.442 1.00 0.00 H ATOM 2083 2HD LYS A 136 147.078 210.679 157.337 1.00 0.00 H ATOM 2084 1HE LYS A 136 149.016 210.949 155.840 1.00 0.00 H ATOM 2085 2HE LYS A 136 149.353 209.213 155.955 1.00 0.00 H ATOM 2086 1HZ LYS A 136 148.135 209.749 153.970 1.00 0.00 H ATOM 2087 2HZ LYS A 136 147.216 208.793 154.952 1.00 0.00 H ATOM 2088 3HZ LYS A 136 146.902 210.408 154.844 1.00 0.00 H ATOM 2089 N LEU A 137 147.976 209.532 162.945 1.00 0.00 N ATOM 2090 CA LEU A 137 147.197 209.584 164.159 1.00 0.00 C ATOM 2091 C LEU A 137 147.981 210.388 165.181 1.00 0.00 C ATOM 2092 O LEU A 137 147.444 211.309 165.794 1.00 0.00 O ATOM 2093 CB LEU A 137 146.922 208.169 164.663 1.00 0.00 C ATOM 2094 CG LEU A 137 145.978 208.049 165.847 1.00 0.00 C ATOM 2095 CD1 LEU A 137 144.611 208.644 165.464 1.00 0.00 C ATOM 2096 CD2 LEU A 137 145.866 206.584 166.231 1.00 0.00 C ATOM 2097 H LEU A 137 148.138 208.626 162.524 1.00 0.00 H ATOM 2098 HA LEU A 137 146.247 210.072 163.951 1.00 0.00 H ATOM 2099 1HB LEU A 137 146.495 207.585 163.845 1.00 0.00 H ATOM 2100 2HB LEU A 137 147.861 207.721 164.950 1.00 0.00 H ATOM 2101 HG LEU A 137 146.367 208.622 166.692 1.00 0.00 H ATOM 2102 1HD1 LEU A 137 143.927 208.562 166.311 1.00 0.00 H ATOM 2103 2HD1 LEU A 137 144.732 209.695 165.199 1.00 0.00 H ATOM 2104 3HD1 LEU A 137 144.200 208.098 164.613 1.00 0.00 H ATOM 2105 1HD2 LEU A 137 145.190 206.482 167.082 1.00 0.00 H ATOM 2106 2HD2 LEU A 137 145.474 206.016 165.386 1.00 0.00 H ATOM 2107 3HD2 LEU A 137 146.851 206.203 166.501 1.00 0.00 H ATOM 2108 N GLU A 138 149.297 210.147 165.195 1.00 0.00 N ATOM 2109 CA GLU A 138 150.212 210.811 166.104 1.00 0.00 C ATOM 2110 C GLU A 138 150.388 212.275 165.728 1.00 0.00 C ATOM 2111 O GLU A 138 150.379 213.143 166.596 1.00 0.00 O ATOM 2112 CB GLU A 138 151.569 210.109 166.110 1.00 0.00 C ATOM 2113 CG GLU A 138 152.586 210.703 167.084 1.00 0.00 C ATOM 2114 CD GLU A 138 152.160 210.595 168.522 1.00 0.00 C ATOM 2115 OE1 GLU A 138 151.196 209.919 168.788 1.00 0.00 O ATOM 2116 OE2 GLU A 138 152.799 211.192 169.358 1.00 0.00 O ATOM 2117 H GLU A 138 149.609 209.262 164.822 1.00 0.00 H ATOM 2118 HA GLU A 138 149.792 210.765 167.109 1.00 0.00 H ATOM 2119 1HB GLU A 138 151.432 209.059 166.369 1.00 0.00 H ATOM 2120 2HB GLU A 138 152.001 210.146 165.108 1.00 0.00 H ATOM 2121 1HG GLU A 138 153.537 210.186 166.960 1.00 0.00 H ATOM 2122 2HG GLU A 138 152.739 211.752 166.833 1.00 0.00 H ATOM 2123 N ASN A 139 150.447 212.562 164.417 1.00 0.00 N ATOM 2124 CA ASN A 139 150.619 213.947 163.987 1.00 0.00 C ATOM 2125 C ASN A 139 149.456 214.787 164.477 1.00 0.00 C ATOM 2126 O ASN A 139 149.655 215.890 164.982 1.00 0.00 O ATOM 2127 CB ASN A 139 150.725 214.033 162.476 1.00 0.00 C ATOM 2128 CG ASN A 139 152.057 213.572 161.957 1.00 0.00 C ATOM 2129 OD1 ASN A 139 153.042 213.513 162.703 1.00 0.00 O ATOM 2130 ND2 ASN A 139 152.109 213.243 160.690 1.00 0.00 N ATOM 2131 H ASN A 139 150.591 211.820 163.741 1.00 0.00 H ATOM 2132 HA ASN A 139 151.542 214.339 164.419 1.00 0.00 H ATOM 2133 1HB ASN A 139 149.941 213.423 162.022 1.00 0.00 H ATOM 2134 2HB ASN A 139 150.564 215.064 162.159 1.00 0.00 H ATOM 2135 1HD2 ASN A 139 152.971 212.929 160.291 1.00 0.00 H ATOM 2136 2HD2 ASN A 139 151.289 213.306 160.124 1.00 0.00 H ATOM 2137 N MET A 140 148.264 214.193 164.462 1.00 0.00 N ATOM 2138 CA MET A 140 147.065 214.893 164.889 1.00 0.00 C ATOM 2139 C MET A 140 146.962 214.942 166.393 1.00 0.00 C ATOM 2140 O MET A 140 146.770 216.005 166.964 1.00 0.00 O ATOM 2141 CB MET A 140 145.830 214.241 164.306 1.00 0.00 C ATOM 2142 CG MET A 140 145.700 214.400 162.809 1.00 0.00 C ATOM 2143 SD MET A 140 145.555 216.137 162.314 1.00 0.00 S ATOM 2144 CE MET A 140 147.243 216.514 161.867 1.00 0.00 C ATOM 2145 H MET A 140 148.153 213.354 163.907 1.00 0.00 H ATOM 2146 HA MET A 140 147.115 215.911 164.520 1.00 0.00 H ATOM 2147 1HB MET A 140 145.847 213.181 164.537 1.00 0.00 H ATOM 2148 2HB MET A 140 144.940 214.665 164.768 1.00 0.00 H ATOM 2149 1HG MET A 140 146.573 213.971 162.319 1.00 0.00 H ATOM 2150 2HG MET A 140 144.821 213.867 162.462 1.00 0.00 H ATOM 2151 1HE MET A 140 147.310 217.553 161.542 1.00 0.00 H ATOM 2152 2HE MET A 140 147.889 216.363 162.724 1.00 0.00 H ATOM 2153 3HE MET A 140 147.560 215.859 161.056 1.00 0.00 H ATOM 2154 N ARG A 141 147.480 213.909 167.043 1.00 0.00 N ATOM 2155 CA ARG A 141 147.475 213.861 168.494 1.00 0.00 C ATOM 2156 C ARG A 141 148.268 215.053 169.022 1.00 0.00 C ATOM 2157 O ARG A 141 147.781 215.843 169.833 1.00 0.00 O ATOM 2158 CB ARG A 141 148.084 212.556 168.976 1.00 0.00 C ATOM 2159 CG ARG A 141 148.026 212.317 170.453 1.00 0.00 C ATOM 2160 CD ARG A 141 148.732 211.063 170.815 1.00 0.00 C ATOM 2161 NE ARG A 141 148.145 209.899 170.154 1.00 0.00 N ATOM 2162 CZ ARG A 141 147.039 209.254 170.570 1.00 0.00 C ATOM 2163 NH1 ARG A 141 146.404 209.662 171.646 1.00 0.00 N ATOM 2164 NH2 ARG A 141 146.591 208.208 169.895 1.00 0.00 N ATOM 2165 H ARG A 141 147.655 213.052 166.538 1.00 0.00 H ATOM 2166 HA ARG A 141 146.447 213.936 168.848 1.00 0.00 H ATOM 2167 1HB ARG A 141 147.579 211.720 168.495 1.00 0.00 H ATOM 2168 2HB ARG A 141 149.131 212.513 168.687 1.00 0.00 H ATOM 2169 1HG ARG A 141 148.497 213.151 170.976 1.00 0.00 H ATOM 2170 2HG ARG A 141 146.984 212.236 170.768 1.00 0.00 H ATOM 2171 1HD ARG A 141 149.779 211.137 170.516 1.00 0.00 H ATOM 2172 2HD ARG A 141 148.674 210.911 171.893 1.00 0.00 H ATOM 2173 HE ARG A 141 148.603 209.552 169.321 1.00 0.00 H ATOM 2174 1HH1 ARG A 141 146.747 210.462 172.161 1.00 0.00 H ATOM 2175 2HH1 ARG A 141 145.576 209.178 171.957 1.00 0.00 H ATOM 2176 1HH2 ARG A 141 147.079 207.892 169.068 1.00 0.00 H ATOM 2177 2HH2 ARG A 141 145.762 207.724 170.207 1.00 0.00 H ATOM 2178 N LEU A 142 149.431 215.257 168.407 1.00 0.00 N ATOM 2179 CA LEU A 142 150.361 216.309 168.772 1.00 0.00 C ATOM 2180 C LEU A 142 149.761 217.682 168.495 1.00 0.00 C ATOM 2181 O LEU A 142 149.956 218.626 169.263 1.00 0.00 O ATOM 2182 CB LEU A 142 151.659 216.111 167.991 1.00 0.00 C ATOM 2183 CG LEU A 142 152.467 214.878 168.394 1.00 0.00 C ATOM 2184 CD1 LEU A 142 153.611 214.691 167.416 1.00 0.00 C ATOM 2185 CD2 LEU A 142 152.973 215.061 169.812 1.00 0.00 C ATOM 2186 H LEU A 142 149.739 214.567 167.736 1.00 0.00 H ATOM 2187 HA LEU A 142 150.568 216.238 169.841 1.00 0.00 H ATOM 2188 1HB LEU A 142 151.420 216.028 166.931 1.00 0.00 H ATOM 2189 2HB LEU A 142 152.288 216.990 168.130 1.00 0.00 H ATOM 2190 HG LEU A 142 151.838 213.990 168.345 1.00 0.00 H ATOM 2191 1HD1 LEU A 142 154.191 213.812 167.699 1.00 0.00 H ATOM 2192 2HD1 LEU A 142 153.208 214.553 166.410 1.00 0.00 H ATOM 2193 3HD1 LEU A 142 154.253 215.569 167.433 1.00 0.00 H ATOM 2194 1HD2 LEU A 142 153.550 214.183 170.107 1.00 0.00 H ATOM 2195 2HD2 LEU A 142 153.607 215.946 169.862 1.00 0.00 H ATOM 2196 3HD2 LEU A 142 152.124 215.183 170.488 1.00 0.00 H ATOM 2197 N GLN A 143 149.034 217.786 167.378 1.00 0.00 N ATOM 2198 CA GLN A 143 148.321 219.004 167.024 1.00 0.00 C ATOM 2199 C GLN A 143 147.273 219.340 168.061 1.00 0.00 C ATOM 2200 O GLN A 143 147.134 220.497 168.434 1.00 0.00 O ATOM 2201 CB GLN A 143 147.659 218.876 165.652 1.00 0.00 C ATOM 2202 CG GLN A 143 147.002 220.141 165.166 1.00 0.00 C ATOM 2203 CD GLN A 143 148.004 221.229 164.844 1.00 0.00 C ATOM 2204 OE1 GLN A 143 148.874 221.056 163.985 1.00 0.00 O ATOM 2205 NE2 GLN A 143 147.890 222.362 165.529 1.00 0.00 N ATOM 2206 H GLN A 143 148.909 216.969 166.794 1.00 0.00 H ATOM 2207 HA GLN A 143 149.037 219.823 166.983 1.00 0.00 H ATOM 2208 1HB GLN A 143 148.402 218.579 164.914 1.00 0.00 H ATOM 2209 2HB GLN A 143 146.907 218.100 165.685 1.00 0.00 H ATOM 2210 1HG GLN A 143 146.437 219.917 164.261 1.00 0.00 H ATOM 2211 2HG GLN A 143 146.340 220.506 165.942 1.00 0.00 H ATOM 2212 1HE2 GLN A 143 148.524 223.116 165.358 1.00 0.00 H ATOM 2213 2HE2 GLN A 143 147.170 222.461 166.216 1.00 0.00 H ATOM 2214 N HIS A 144 146.622 218.320 168.613 1.00 0.00 N ATOM 2215 CA HIS A 144 145.578 218.531 169.599 1.00 0.00 C ATOM 2216 C HIS A 144 146.206 219.092 170.860 1.00 0.00 C ATOM 2217 O HIS A 144 145.686 220.038 171.452 1.00 0.00 O ATOM 2218 CB HIS A 144 144.842 217.222 169.897 1.00 0.00 C ATOM 2219 CG HIS A 144 144.172 216.634 168.692 1.00 0.00 C ATOM 2220 ND1 HIS A 144 143.618 215.368 168.686 1.00 0.00 N ATOM 2221 CD2 HIS A 144 143.970 217.140 167.454 1.00 0.00 C ATOM 2222 CE1 HIS A 144 143.102 215.125 167.491 1.00 0.00 C ATOM 2223 NE2 HIS A 144 143.303 216.183 166.730 1.00 0.00 N ATOM 2224 H HIS A 144 146.785 217.391 168.265 1.00 0.00 H ATOM 2225 HA HIS A 144 144.837 219.227 169.213 1.00 0.00 H ATOM 2226 1HB HIS A 144 145.539 216.491 170.291 1.00 0.00 H ATOM 2227 2HB HIS A 144 144.087 217.394 170.662 1.00 0.00 H ATOM 2228 HD2 HIS A 144 144.279 218.122 167.099 1.00 0.00 H ATOM 2229 HE1 HIS A 144 142.594 214.208 167.185 1.00 0.00 H ATOM 2230 HE2 HIS A 144 143.017 216.281 165.766 1.00 0.00 H ATOM 2231 N GLU A 145 147.400 218.588 171.187 1.00 0.00 N ATOM 2232 CA GLU A 145 148.080 219.057 172.380 1.00 0.00 C ATOM 2233 C GLU A 145 148.450 220.522 172.170 1.00 0.00 C ATOM 2234 O GLU A 145 148.223 221.363 173.036 1.00 0.00 O ATOM 2235 CB GLU A 145 149.330 218.221 172.671 1.00 0.00 C ATOM 2236 CG GLU A 145 149.052 216.789 173.096 1.00 0.00 C ATOM 2237 CD GLU A 145 150.311 215.995 173.334 1.00 0.00 C ATOM 2238 OE1 GLU A 145 151.374 216.510 173.082 1.00 0.00 O ATOM 2239 OE2 GLU A 145 150.207 214.873 173.771 1.00 0.00 O ATOM 2240 H GLU A 145 147.675 217.697 170.783 1.00 0.00 H ATOM 2241 HA GLU A 145 147.411 218.954 173.234 1.00 0.00 H ATOM 2242 1HB GLU A 145 149.958 218.186 171.788 1.00 0.00 H ATOM 2243 2HB GLU A 145 149.908 218.696 173.463 1.00 0.00 H ATOM 2244 1HG GLU A 145 148.464 216.802 174.013 1.00 0.00 H ATOM 2245 2HG GLU A 145 148.459 216.302 172.322 1.00 0.00 H ATOM 2246 N GLN A 146 148.809 220.843 170.918 1.00 0.00 N ATOM 2247 CA GLN A 146 149.214 222.199 170.571 1.00 0.00 C ATOM 2248 C GLN A 146 148.021 223.153 170.630 1.00 0.00 C ATOM 2249 O GLN A 146 148.131 224.251 171.164 1.00 0.00 O ATOM 2250 CB GLN A 146 149.839 222.236 169.176 1.00 0.00 C ATOM 2251 CG GLN A 146 150.495 223.554 168.832 1.00 0.00 C ATOM 2252 CD GLN A 146 151.668 223.856 169.751 1.00 0.00 C ATOM 2253 OE1 GLN A 146 152.580 223.040 169.897 1.00 0.00 O ATOM 2254 NE2 GLN A 146 151.653 225.026 170.373 1.00 0.00 N ATOM 2255 H GLN A 146 149.117 220.092 170.311 1.00 0.00 H ATOM 2256 HA GLN A 146 149.956 222.537 171.293 1.00 0.00 H ATOM 2257 1HB GLN A 146 150.591 221.452 169.094 1.00 0.00 H ATOM 2258 2HB GLN A 146 149.079 222.037 168.430 1.00 0.00 H ATOM 2259 1HG GLN A 146 150.858 223.510 167.806 1.00 0.00 H ATOM 2260 2HG GLN A 146 149.757 224.354 168.934 1.00 0.00 H ATOM 2261 1HE2 GLN A 146 152.400 225.274 170.988 1.00 0.00 H ATOM 2262 2HE2 GLN A 146 150.896 225.658 170.227 1.00 0.00 H ATOM 2263 N ARG A 147 146.849 222.663 170.212 1.00 0.00 N ATOM 2264 CA ARG A 147 145.629 223.467 170.146 1.00 0.00 C ATOM 2265 C ARG A 147 145.229 223.938 171.524 1.00 0.00 C ATOM 2266 O ARG A 147 144.751 225.058 171.692 1.00 0.00 O ATOM 2267 CB ARG A 147 144.483 222.672 169.540 1.00 0.00 C ATOM 2268 CG ARG A 147 144.569 222.455 168.038 1.00 0.00 C ATOM 2269 CD ARG A 147 143.450 221.623 167.546 1.00 0.00 C ATOM 2270 NE ARG A 147 143.604 221.284 166.142 1.00 0.00 N ATOM 2271 CZ ARG A 147 142.933 220.300 165.520 1.00 0.00 C ATOM 2272 NH1 ARG A 147 142.073 219.570 166.190 1.00 0.00 N ATOM 2273 NH2 ARG A 147 143.138 220.064 164.238 1.00 0.00 N ATOM 2274 H ARG A 147 146.854 221.774 169.736 1.00 0.00 H ATOM 2275 HA ARG A 147 145.818 224.336 169.519 1.00 0.00 H ATOM 2276 1HB ARG A 147 144.433 221.693 170.008 1.00 0.00 H ATOM 2277 2HB ARG A 147 143.541 223.182 169.744 1.00 0.00 H ATOM 2278 1HG ARG A 147 144.532 223.418 167.529 1.00 0.00 H ATOM 2279 2HG ARG A 147 145.487 221.960 167.795 1.00 0.00 H ATOM 2280 1HD ARG A 147 143.408 220.698 168.115 1.00 0.00 H ATOM 2281 2HD ARG A 147 142.512 222.167 167.665 1.00 0.00 H ATOM 2282 HE ARG A 147 144.259 221.827 165.595 1.00 0.00 H ATOM 2283 1HH1 ARG A 147 141.916 219.749 167.171 1.00 0.00 H ATOM 2284 2HH1 ARG A 147 141.570 218.830 165.723 1.00 0.00 H ATOM 2285 1HH2 ARG A 147 143.800 220.626 163.719 1.00 0.00 H ATOM 2286 2HH2 ARG A 147 142.633 219.323 163.774 1.00 0.00 H ATOM 2287 N ALA A 148 145.568 223.140 172.533 1.00 0.00 N ATOM 2288 CA ALA A 148 145.273 223.471 173.920 1.00 0.00 C ATOM 2289 C ALA A 148 145.947 224.793 174.314 1.00 0.00 C ATOM 2290 O ALA A 148 145.484 225.492 175.216 1.00 0.00 O ATOM 2291 CB ALA A 148 145.715 222.347 174.840 1.00 0.00 C ATOM 2292 H ALA A 148 145.833 222.187 172.313 1.00 0.00 H ATOM 2293 HA ALA A 148 144.196 223.601 174.022 1.00 0.00 H ATOM 2294 1HB ALA A 148 145.481 222.610 175.871 1.00 0.00 H ATOM 2295 2HB ALA A 148 145.190 221.430 174.570 1.00 0.00 H ATOM 2296 3HB ALA A 148 146.783 222.193 174.741 1.00 0.00 H ATOM 2297 N LYS A 149 147.093 225.085 173.685 1.00 0.00 N ATOM 2298 CA LYS A 149 147.894 226.260 173.985 1.00 0.00 C ATOM 2299 C LYS A 149 147.517 227.396 173.042 1.00 0.00 C ATOM 2300 O LYS A 149 147.596 228.569 173.407 1.00 0.00 O ATOM 2301 CB LYS A 149 149.375 225.897 173.864 1.00 0.00 C ATOM 2302 CG LYS A 149 149.845 224.860 174.865 1.00 0.00 C ATOM 2303 CD LYS A 149 151.316 224.536 174.678 1.00 0.00 C ATOM 2304 CE LYS A 149 151.766 223.456 175.660 1.00 0.00 C ATOM 2305 NZ LYS A 149 153.188 223.068 175.454 1.00 0.00 N ATOM 2306 H LYS A 149 147.379 224.519 172.899 1.00 0.00 H ATOM 2307 HA LYS A 149 147.710 226.559 175.017 1.00 0.00 H ATOM 2308 1HB LYS A 149 149.579 225.515 172.870 1.00 0.00 H ATOM 2309 2HB LYS A 149 149.976 226.789 173.997 1.00 0.00 H ATOM 2310 1HG LYS A 149 149.690 225.236 175.876 1.00 0.00 H ATOM 2311 2HG LYS A 149 149.260 223.946 174.740 1.00 0.00 H ATOM 2312 1HD LYS A 149 151.485 224.187 173.656 1.00 0.00 H ATOM 2313 2HD LYS A 149 151.906 225.427 174.837 1.00 0.00 H ATOM 2314 1HE LYS A 149 151.643 223.828 176.676 1.00 0.00 H ATOM 2315 2HE LYS A 149 151.137 222.575 175.531 1.00 0.00 H ATOM 2316 1HZ LYS A 149 153.443 222.354 176.121 1.00 0.00 H ATOM 2317 2HZ LYS A 149 153.308 222.710 174.516 1.00 0.00 H ATOM 2318 3HZ LYS A 149 153.780 223.876 175.584 1.00 0.00 H ATOM 2319 N GLN A 150 146.950 227.025 171.891 1.00 0.00 N ATOM 2320 CA GLN A 150 146.582 227.995 170.861 1.00 0.00 C ATOM 2321 C GLN A 150 145.237 228.636 171.203 1.00 0.00 C ATOM 2322 O GLN A 150 145.036 229.842 171.047 1.00 0.00 O ATOM 2323 CB GLN A 150 146.521 227.328 169.482 1.00 0.00 C ATOM 2324 CG GLN A 150 147.847 226.770 168.983 1.00 0.00 C ATOM 2325 CD GLN A 150 148.874 227.841 168.764 1.00 0.00 C ATOM 2326 OE1 GLN A 150 148.576 228.878 168.193 1.00 0.00 O ATOM 2327 NE2 GLN A 150 150.082 227.585 169.221 1.00 0.00 N ATOM 2328 H GLN A 150 147.023 226.050 171.625 1.00 0.00 H ATOM 2329 HA GLN A 150 147.334 228.784 170.836 1.00 0.00 H ATOM 2330 1HB GLN A 150 145.808 226.509 169.508 1.00 0.00 H ATOM 2331 2HB GLN A 150 146.168 228.049 168.745 1.00 0.00 H ATOM 2332 1HG GLN A 150 148.232 226.075 169.716 1.00 0.00 H ATOM 2333 2HG GLN A 150 147.680 226.258 168.036 1.00 0.00 H ATOM 2334 1HE2 GLN A 150 150.822 228.256 169.111 1.00 0.00 H ATOM 2335 2HE2 GLN A 150 150.265 226.719 169.680 1.00 0.00 H ATOM 2336 N GLY A 151 144.398 227.849 171.874 1.00 0.00 N ATOM 2337 CA GLY A 151 143.022 228.238 172.150 1.00 0.00 C ATOM 2338 C GLY A 151 142.946 229.211 173.316 1.00 0.00 C ATOM 2339 O GLY A 151 143.946 229.468 173.987 1.00 0.00 O ATOM 2340 H GLY A 151 144.598 226.861 171.866 1.00 0.00 H ATOM 2341 1HA GLY A 151 142.586 228.695 171.262 1.00 0.00 H ATOM 2342 2HA GLY A 151 142.432 227.349 172.375 1.00 0.00 H ATOM 2343 N LYS A 152 141.755 229.746 173.559 1.00 0.00 N ATOM 2344 CA LYS A 152 141.561 230.688 174.649 1.00 0.00 C ATOM 2345 C LYS A 152 141.209 229.986 175.948 1.00 0.00 C ATOM 2346 O LYS A 152 140.689 228.870 175.944 1.00 0.00 O ATOM 2347 CB LYS A 152 140.471 231.703 174.306 1.00 0.00 C ATOM 2348 CG LYS A 152 140.710 232.495 173.028 1.00 0.00 C ATOM 2349 CD LYS A 152 141.920 233.415 173.157 1.00 0.00 C ATOM 2350 CE LYS A 152 141.617 234.626 174.046 1.00 0.00 C ATOM 2351 NZ LYS A 152 142.735 235.616 174.034 1.00 0.00 N ATOM 2352 H LYS A 152 140.968 229.489 172.980 1.00 0.00 H ATOM 2353 HA LYS A 152 142.486 231.248 174.785 1.00 0.00 H ATOM 2354 1HB LYS A 152 139.514 231.189 174.201 1.00 0.00 H ATOM 2355 2HB LYS A 152 140.379 232.407 175.121 1.00 0.00 H ATOM 2356 1HG LYS A 152 140.877 231.806 172.197 1.00 0.00 H ATOM 2357 2HG LYS A 152 139.828 233.099 172.804 1.00 0.00 H ATOM 2358 1HD LYS A 152 142.754 232.861 173.590 1.00 0.00 H ATOM 2359 2HD LYS A 152 142.215 233.770 172.174 1.00 0.00 H ATOM 2360 1HE LYS A 152 140.706 235.110 173.691 1.00 0.00 H ATOM 2361 2HE LYS A 152 141.453 234.286 175.070 1.00 0.00 H ATOM 2362 1HZ LYS A 152 142.498 236.397 174.630 1.00 0.00 H ATOM 2363 2HZ LYS A 152 143.578 235.177 174.374 1.00 0.00 H ATOM 2364 3HZ LYS A 152 142.883 235.946 173.091 1.00 0.00 H ATOM 2365 N PHE A 153 141.471 230.666 177.058 1.00 0.00 N ATOM 2366 CA PHE A 153 141.188 230.146 178.393 1.00 0.00 C ATOM 2367 C PHE A 153 139.692 230.078 178.698 1.00 0.00 C ATOM 2368 O PHE A 153 139.286 229.339 179.592 1.00 0.00 O ATOM 2369 CB PHE A 153 141.887 231.016 179.439 1.00 0.00 C ATOM 2370 CG PHE A 153 141.509 232.466 179.445 1.00 0.00 C ATOM 2371 CD1 PHE A 153 140.408 232.925 180.165 1.00 0.00 C ATOM 2372 CD2 PHE A 153 142.253 233.385 178.725 1.00 0.00 C ATOM 2373 CE1 PHE A 153 140.076 234.264 180.156 1.00 0.00 C ATOM 2374 CE2 PHE A 153 141.923 234.716 178.719 1.00 0.00 C ATOM 2375 CZ PHE A 153 140.832 235.158 179.435 1.00 0.00 C ATOM 2376 H PHE A 153 141.860 231.595 176.979 1.00 0.00 H ATOM 2377 HA PHE A 153 141.612 229.143 178.466 1.00 0.00 H ATOM 2378 1HB PHE A 153 141.675 230.624 180.435 1.00 0.00 H ATOM 2379 2HB PHE A 153 142.964 230.967 179.288 1.00 0.00 H ATOM 2380 HD1 PHE A 153 139.809 232.217 180.738 1.00 0.00 H ATOM 2381 HD2 PHE A 153 143.117 233.036 178.157 1.00 0.00 H ATOM 2382 HE1 PHE A 153 139.217 234.613 180.720 1.00 0.00 H ATOM 2383 HE2 PHE A 153 142.522 235.424 178.147 1.00 0.00 H ATOM 2384 HZ PHE A 153 140.567 236.214 179.429 1.00 0.00 H ATOM 2385 N TYR A 154 138.878 230.693 177.833 1.00 0.00 N ATOM 2386 CA TYR A 154 137.421 230.780 177.944 1.00 0.00 C ATOM 2387 C TYR A 154 136.679 229.455 177.689 1.00 0.00 C ATOM 2388 O TYR A 154 135.810 229.403 176.817 1.00 0.00 O ATOM 2389 CB TYR A 154 136.876 231.841 176.989 1.00 0.00 C ATOM 2390 CG TYR A 154 137.268 233.268 177.289 1.00 0.00 C ATOM 2391 CD1 TYR A 154 138.125 233.939 176.442 1.00 0.00 C ATOM 2392 CD2 TYR A 154 136.768 233.904 178.418 1.00 0.00 C ATOM 2393 CE1 TYR A 154 138.485 235.234 176.710 1.00 0.00 C ATOM 2394 CE2 TYR A 154 137.132 235.206 178.685 1.00 0.00 C ATOM 2395 CZ TYR A 154 137.984 235.865 177.838 1.00 0.00 C ATOM 2396 OH TYR A 154 138.345 237.151 178.099 1.00 0.00 O ATOM 2397 H TYR A 154 139.311 231.222 177.090 1.00 0.00 H ATOM 2398 HA TYR A 154 137.183 231.049 178.973 1.00 0.00 H ATOM 2399 1HB TYR A 154 137.213 231.622 175.973 1.00 0.00 H ATOM 2400 2HB TYR A 154 135.786 231.802 176.990 1.00 0.00 H ATOM 2401 HD1 TYR A 154 138.515 233.445 175.563 1.00 0.00 H ATOM 2402 HD2 TYR A 154 136.092 233.375 179.089 1.00 0.00 H ATOM 2403 HE1 TYR A 154 139.163 235.762 176.039 1.00 0.00 H ATOM 2404 HE2 TYR A 154 136.745 235.708 179.565 1.00 0.00 H ATOM 2405 HH TYR A 154 138.879 237.481 177.380 1.00 0.00 H ATOM 2406 N SER A 155 136.907 228.435 178.509 1.00 0.00 N ATOM 2407 CA SER A 155 136.233 227.152 178.310 1.00 0.00 C ATOM 2408 C SER A 155 136.118 226.326 179.567 1.00 0.00 C ATOM 2409 O SER A 155 137.098 226.099 180.275 1.00 0.00 O ATOM 2410 CB SER A 155 136.935 226.320 177.263 1.00 0.00 C ATOM 2411 OG SER A 155 136.332 225.053 177.159 1.00 0.00 O ATOM 2412 H SER A 155 137.639 228.509 179.194 1.00 0.00 H ATOM 2413 HA SER A 155 135.215 227.357 177.975 1.00 0.00 H ATOM 2414 1HB SER A 155 136.894 226.830 176.300 1.00 0.00 H ATOM 2415 2HB SER A 155 137.986 226.211 177.526 1.00 0.00 H ATOM 2416 HG SER A 155 136.778 224.604 176.437 1.00 0.00 H ATOM 2417 N SER A 156 134.901 225.879 179.826 1.00 0.00 N ATOM 2418 CA SER A 156 134.566 225.020 180.945 1.00 0.00 C ATOM 2419 C SER A 156 134.756 223.540 180.590 1.00 0.00 C ATOM 2420 O SER A 156 134.527 222.667 181.427 1.00 0.00 O ATOM 2421 CB SER A 156 133.135 225.260 181.384 1.00 0.00 C ATOM 2422 OG SER A 156 132.231 224.883 180.382 1.00 0.00 O ATOM 2423 H SER A 156 134.156 226.150 179.199 1.00 0.00 H ATOM 2424 HA SER A 156 135.235 225.256 181.774 1.00 0.00 H ATOM 2425 1HB SER A 156 132.934 224.693 182.291 1.00 0.00 H ATOM 2426 2HB SER A 156 133.001 226.316 181.619 1.00 0.00 H ATOM 2427 HG SER A 156 132.385 223.948 180.226 1.00 0.00 H ATOM 2428 N LYS A 157 135.146 223.260 179.333 1.00 0.00 N ATOM 2429 CA LYS A 157 135.228 221.880 178.851 1.00 0.00 C ATOM 2430 C LYS A 157 136.297 221.054 179.551 1.00 0.00 C ATOM 2431 O LYS A 157 136.101 219.861 179.787 1.00 0.00 O ATOM 2432 CB LYS A 157 135.485 221.849 177.345 1.00 0.00 C ATOM 2433 CG LYS A 157 135.547 220.449 176.758 1.00 0.00 C ATOM 2434 CD LYS A 157 134.228 219.727 176.898 1.00 0.00 C ATOM 2435 CE LYS A 157 133.167 220.347 176.001 1.00 0.00 C ATOM 2436 NZ LYS A 157 131.912 219.533 175.984 1.00 0.00 N ATOM 2437 H LYS A 157 135.371 224.009 178.683 1.00 0.00 H ATOM 2438 HA LYS A 157 134.284 221.384 179.079 1.00 0.00 H ATOM 2439 1HB LYS A 157 134.697 222.397 176.830 1.00 0.00 H ATOM 2440 2HB LYS A 157 136.428 222.350 177.124 1.00 0.00 H ATOM 2441 1HG LYS A 157 135.803 220.506 175.715 1.00 0.00 H ATOM 2442 2HG LYS A 157 136.317 219.875 177.271 1.00 0.00 H ATOM 2443 1HD LYS A 157 134.358 218.678 176.626 1.00 0.00 H ATOM 2444 2HD LYS A 157 133.893 219.779 177.932 1.00 0.00 H ATOM 2445 1HE LYS A 157 132.936 221.349 176.359 1.00 0.00 H ATOM 2446 2HE LYS A 157 133.558 220.421 174.983 1.00 0.00 H ATOM 2447 1HZ LYS A 157 131.233 219.974 175.380 1.00 0.00 H ATOM 2448 2HZ LYS A 157 132.116 218.605 175.641 1.00 0.00 H ATOM 2449 3HZ LYS A 157 131.538 219.471 176.921 1.00 0.00 H ATOM 2450 N SER A 158 137.431 221.670 179.864 1.00 0.00 N ATOM 2451 CA SER A 158 138.519 220.948 180.516 1.00 0.00 C ATOM 2452 C SER A 158 138.129 220.445 181.890 1.00 0.00 C ATOM 2453 O SER A 158 138.643 219.429 182.360 1.00 0.00 O ATOM 2454 CB SER A 158 139.739 221.832 180.636 1.00 0.00 C ATOM 2455 OG SER A 158 139.506 222.857 181.561 1.00 0.00 O ATOM 2456 H SER A 158 137.551 222.645 179.628 1.00 0.00 H ATOM 2457 HA SER A 158 138.761 220.072 179.913 1.00 0.00 H ATOM 2458 1HB SER A 158 140.593 221.234 180.951 1.00 0.00 H ATOM 2459 2HB SER A 158 139.980 222.257 179.662 1.00 0.00 H ATOM 2460 HG SER A 158 138.946 223.496 181.114 1.00 0.00 H ATOM 2461 N GLY A 159 137.218 221.156 182.536 1.00 0.00 N ATOM 2462 CA GLY A 159 136.775 220.817 183.871 1.00 0.00 C ATOM 2463 C GLY A 159 137.764 221.299 184.926 1.00 0.00 C ATOM 2464 O GLY A 159 137.580 221.046 186.117 1.00 0.00 O ATOM 2465 H GLY A 159 136.824 221.968 182.083 1.00 0.00 H ATOM 2466 1HA GLY A 159 135.798 221.266 184.053 1.00 0.00 H ATOM 2467 2HA GLY A 159 136.652 219.738 183.951 1.00 0.00 H ATOM 2468 N GLY A 160 138.822 221.989 184.488 1.00 0.00 N ATOM 2469 CA GLY A 160 139.870 222.431 185.390 1.00 0.00 C ATOM 2470 C GLY A 160 139.584 223.817 185.929 1.00 0.00 C ATOM 2471 O GLY A 160 138.530 224.393 185.659 1.00 0.00 O ATOM 2472 H GLY A 160 138.920 222.205 183.502 1.00 0.00 H ATOM 2473 1HA GLY A 160 139.960 221.728 186.217 1.00 0.00 H ATOM 2474 2HA GLY A 160 140.825 222.432 184.865 1.00 0.00 H ATOM 2475 N ASN A 161 140.534 224.355 186.681 1.00 0.00 N ATOM 2476 CA ASN A 161 140.378 225.669 187.276 1.00 0.00 C ATOM 2477 C ASN A 161 140.767 226.767 186.291 1.00 0.00 C ATOM 2478 O ASN A 161 140.425 227.934 186.488 1.00 0.00 O ATOM 2479 CB ASN A 161 141.196 225.773 188.548 1.00 0.00 C ATOM 2480 CG ASN A 161 140.650 224.915 189.655 1.00 0.00 C ATOM 2481 OD1 ASN A 161 139.445 224.647 189.713 1.00 0.00 O ATOM 2482 ND2 ASN A 161 141.515 224.478 190.534 1.00 0.00 N ATOM 2483 H ASN A 161 141.383 223.836 186.851 1.00 0.00 H ATOM 2484 HA ASN A 161 139.328 225.812 187.533 1.00 0.00 H ATOM 2485 1HB ASN A 161 142.225 225.475 188.344 1.00 0.00 H ATOM 2486 2HB ASN A 161 141.215 226.810 188.883 1.00 0.00 H ATOM 2487 1HD2 ASN A 161 141.209 223.902 191.293 1.00 0.00 H ATOM 2488 2HD2 ASN A 161 142.482 224.719 190.448 1.00 0.00 H ATOM 2489 N SER A 162 141.336 226.353 185.146 1.00 0.00 N ATOM 2490 CA SER A 162 141.764 227.266 184.085 1.00 0.00 C ATOM 2491 C SER A 162 140.597 227.967 183.396 1.00 0.00 C ATOM 2492 O SER A 162 140.801 228.930 182.658 1.00 0.00 O ATOM 2493 CB SER A 162 142.587 226.522 183.051 1.00 0.00 C ATOM 2494 OG SER A 162 141.807 225.587 182.361 1.00 0.00 O ATOM 2495 H SER A 162 141.561 225.373 185.049 1.00 0.00 H ATOM 2496 HA SER A 162 142.381 228.043 184.538 1.00 0.00 H ATOM 2497 1HB SER A 162 143.013 227.236 182.345 1.00 0.00 H ATOM 2498 2HB SER A 162 143.416 226.015 183.545 1.00 0.00 H ATOM 2499 HG SER A 162 141.077 226.081 181.981 1.00 0.00 H ATOM 2500 N SER A 163 139.373 227.487 183.637 1.00 0.00 N ATOM 2501 CA SER A 163 138.173 228.084 183.062 1.00 0.00 C ATOM 2502 C SER A 163 137.805 229.402 183.729 1.00 0.00 C ATOM 2503 O SER A 163 137.000 230.167 183.196 1.00 0.00 O ATOM 2504 CB SER A 163 137.011 227.117 183.173 1.00 0.00 C ATOM 2505 OG SER A 163 136.626 226.946 184.509 1.00 0.00 O ATOM 2506 H SER A 163 139.272 226.686 184.245 1.00 0.00 H ATOM 2507 HA SER A 163 138.355 228.269 182.002 1.00 0.00 H ATOM 2508 1HB SER A 163 136.167 227.493 182.594 1.00 0.00 H ATOM 2509 2HB SER A 163 137.296 226.160 182.749 1.00 0.00 H ATOM 2510 HG SER A 163 137.325 226.433 184.922 1.00 0.00 H ATOM 2511 N SER A 164 138.449 229.700 184.854 1.00 0.00 N ATOM 2512 CA SER A 164 138.186 230.914 185.597 1.00 0.00 C ATOM 2513 C SER A 164 138.466 232.113 184.711 1.00 0.00 C ATOM 2514 O SER A 164 139.464 232.129 183.989 1.00 0.00 O ATOM 2515 CB SER A 164 139.043 230.963 186.846 1.00 0.00 C ATOM 2516 OG SER A 164 138.864 232.172 187.532 1.00 0.00 O ATOM 2517 H SER A 164 139.086 229.020 185.250 1.00 0.00 H ATOM 2518 HA SER A 164 137.135 230.927 185.888 1.00 0.00 H ATOM 2519 1HB SER A 164 138.783 230.130 187.499 1.00 0.00 H ATOM 2520 2HB SER A 164 140.093 230.849 186.571 1.00 0.00 H ATOM 2521 HG SER A 164 139.066 232.866 186.901 1.00 0.00 H ATOM 2522 N SER A 165 137.624 233.130 184.787 1.00 0.00 N ATOM 2523 CA SER A 165 137.856 234.294 183.951 1.00 0.00 C ATOM 2524 C SER A 165 137.304 235.562 184.607 1.00 0.00 C ATOM 2525 O SER A 165 136.388 235.464 185.425 1.00 0.00 O ATOM 2526 CB SER A 165 137.197 234.028 182.610 1.00 0.00 C ATOM 2527 OG SER A 165 135.806 233.923 182.748 1.00 0.00 O ATOM 2528 H SER A 165 136.841 233.101 185.424 1.00 0.00 H ATOM 2529 HA SER A 165 138.932 234.404 183.857 1.00 0.00 H ATOM 2530 1HB SER A 165 137.430 234.813 181.938 1.00 0.00 H ATOM 2531 2HB SER A 165 137.592 233.107 182.184 1.00 0.00 H ATOM 2532 HG SER A 165 135.472 233.694 181.878 1.00 0.00 H ATOM 2533 N LEU A 166 137.810 236.765 184.264 1.00 0.00 N ATOM 2534 CA LEU A 166 138.931 237.030 183.343 1.00 0.00 C ATOM 2535 C LEU A 166 140.230 237.267 184.088 1.00 0.00 C ATOM 2536 O LEU A 166 140.275 238.022 185.060 1.00 0.00 O ATOM 2537 CB LEU A 166 138.669 238.250 182.427 1.00 0.00 C ATOM 2538 CG LEU A 166 137.750 238.098 181.202 1.00 0.00 C ATOM 2539 CD1 LEU A 166 136.334 237.765 181.656 1.00 0.00 C ATOM 2540 CD2 LEU A 166 137.781 239.392 180.399 1.00 0.00 C ATOM 2541 H LEU A 166 137.396 237.578 184.695 1.00 0.00 H ATOM 2542 HA LEU A 166 139.090 236.184 182.687 1.00 0.00 H ATOM 2543 1HB LEU A 166 138.230 239.042 183.032 1.00 0.00 H ATOM 2544 2HB LEU A 166 139.629 238.598 182.039 1.00 0.00 H ATOM 2545 HG LEU A 166 138.091 237.282 180.584 1.00 0.00 H ATOM 2546 1HD1 LEU A 166 135.690 237.658 180.784 1.00 0.00 H ATOM 2547 2HD1 LEU A 166 136.336 236.837 182.213 1.00 0.00 H ATOM 2548 3HD1 LEU A 166 135.958 238.566 182.290 1.00 0.00 H ATOM 2549 1HD2 LEU A 166 137.133 239.294 179.526 1.00 0.00 H ATOM 2550 2HD2 LEU A 166 137.430 240.215 181.021 1.00 0.00 H ATOM 2551 3HD2 LEU A 166 138.801 239.593 180.072 1.00 0.00 H ATOM 2552 N GLY A 167 141.289 236.629 183.610 1.00 0.00 N ATOM 2553 CA GLY A 167 142.603 236.738 184.222 1.00 0.00 C ATOM 2554 C GLY A 167 143.204 238.035 183.744 1.00 0.00 C ATOM 2555 O GLY A 167 142.680 238.610 182.792 1.00 0.00 O ATOM 2556 H GLY A 167 141.177 236.056 182.785 1.00 0.00 H ATOM 2557 1HA GLY A 167 142.512 236.714 185.308 1.00 0.00 H ATOM 2558 2HA GLY A 167 143.218 235.884 183.942 1.00 0.00 H ATOM 2559 N ASP A 168 144.361 238.424 184.290 1.00 0.00 N ATOM 2560 CA ASP A 168 144.986 239.726 184.002 1.00 0.00 C ATOM 2561 C ASP A 168 145.402 239.908 182.537 1.00 0.00 C ATOM 2562 O ASP A 168 145.375 241.022 182.018 1.00 0.00 O ATOM 2563 CB ASP A 168 146.218 239.941 184.884 1.00 0.00 C ATOM 2564 CG ASP A 168 145.864 240.168 186.352 1.00 0.00 C ATOM 2565 OD1 ASP A 168 144.711 240.386 186.640 1.00 0.00 O ATOM 2566 OD2 ASP A 168 146.750 240.122 187.171 1.00 0.00 O ATOM 2567 H ASP A 168 144.784 237.836 184.993 1.00 0.00 H ATOM 2568 HA ASP A 168 144.264 240.509 184.231 1.00 0.00 H ATOM 2569 1HB ASP A 168 146.873 239.076 184.816 1.00 0.00 H ATOM 2570 2HB ASP A 168 146.778 240.804 184.522 1.00 0.00 H ATOM 2571 N ILE A 169 145.518 238.797 181.817 1.00 0.00 N ATOM 2572 CA ILE A 169 145.960 238.804 180.433 1.00 0.00 C ATOM 2573 C ILE A 169 145.036 239.656 179.530 1.00 0.00 C ATOM 2574 O ILE A 169 145.448 240.049 178.438 1.00 0.00 O ATOM 2575 CB ILE A 169 146.018 237.338 179.923 1.00 0.00 C ATOM 2576 CG1 ILE A 169 146.846 237.275 178.661 1.00 0.00 C ATOM 2577 CG2 ILE A 169 144.680 236.775 179.675 1.00 0.00 C ATOM 2578 CD1 ILE A 169 147.254 235.870 178.265 1.00 0.00 C ATOM 2579 H ILE A 169 145.709 237.948 182.329 1.00 0.00 H ATOM 2580 HA ILE A 169 146.970 239.208 180.395 1.00 0.00 H ATOM 2581 HB ILE A 169 146.506 236.723 180.657 1.00 0.00 H ATOM 2582 1HG1 ILE A 169 146.277 237.716 177.845 1.00 0.00 H ATOM 2583 2HG1 ILE A 169 147.730 237.861 178.809 1.00 0.00 H ATOM 2584 1HG2 ILE A 169 144.782 235.751 179.321 1.00 0.00 H ATOM 2585 2HG2 ILE A 169 144.104 236.783 180.595 1.00 0.00 H ATOM 2586 3HG2 ILE A 169 144.201 237.355 178.953 1.00 0.00 H ATOM 2587 1HD1 ILE A 169 147.847 235.908 177.350 1.00 0.00 H ATOM 2588 2HD1 ILE A 169 147.847 235.424 179.065 1.00 0.00 H ATOM 2589 3HD1 ILE A 169 146.362 235.267 178.094 1.00 0.00 H ATOM 2590 N VAL A 170 143.783 239.914 179.943 1.00 0.00 N ATOM 2591 CA VAL A 170 142.881 240.740 179.128 1.00 0.00 C ATOM 2592 C VAL A 170 142.702 242.197 179.664 1.00 0.00 C ATOM 2593 O VAL A 170 143.173 243.126 179.015 1.00 0.00 O ATOM 2594 CB VAL A 170 141.443 240.148 178.970 1.00 0.00 C ATOM 2595 CG1 VAL A 170 140.557 241.151 178.255 1.00 0.00 C ATOM 2596 CG2 VAL A 170 141.485 238.846 178.227 1.00 0.00 C ATOM 2597 H VAL A 170 143.461 239.508 180.814 1.00 0.00 H ATOM 2598 HA VAL A 170 143.313 240.825 178.131 1.00 0.00 H ATOM 2599 HB VAL A 170 141.004 239.973 179.907 1.00 0.00 H ATOM 2600 1HG1 VAL A 170 139.552 240.738 178.145 1.00 0.00 H ATOM 2601 2HG1 VAL A 170 140.507 242.073 178.836 1.00 0.00 H ATOM 2602 3HG1 VAL A 170 140.969 241.364 177.270 1.00 0.00 H ATOM 2603 1HG2 VAL A 170 140.486 238.453 178.129 1.00 0.00 H ATOM 2604 2HG2 VAL A 170 141.910 239.006 177.236 1.00 0.00 H ATOM 2605 3HG2 VAL A 170 142.078 238.158 178.751 1.00 0.00 H ATOM 2606 N PRO A 171 142.523 242.441 180.996 1.00 0.00 N ATOM 2607 CA PRO A 171 142.599 243.763 181.629 1.00 0.00 C ATOM 2608 C PRO A 171 143.920 244.514 181.431 1.00 0.00 C ATOM 2609 O PRO A 171 143.941 245.746 181.464 1.00 0.00 O ATOM 2610 CB PRO A 171 142.391 243.438 183.112 1.00 0.00 C ATOM 2611 CG PRO A 171 141.483 242.264 183.098 1.00 0.00 C ATOM 2612 CD PRO A 171 141.903 241.443 181.937 1.00 0.00 C ATOM 2613 HA PRO A 171 141.782 244.379 181.232 1.00 0.00 H ATOM 2614 1HB PRO A 171 143.360 243.226 183.590 1.00 0.00 H ATOM 2615 2HB PRO A 171 141.960 244.302 183.633 1.00 0.00 H ATOM 2616 1HG PRO A 171 141.565 241.709 184.045 1.00 0.00 H ATOM 2617 2HG PRO A 171 140.438 242.595 183.013 1.00 0.00 H ATOM 2618 1HD PRO A 171 142.620 240.735 182.245 1.00 0.00 H ATOM 2619 2HD PRO A 171 141.008 240.995 181.579 1.00 0.00 H ATOM 2620 N SER A 172 145.024 243.785 181.272 1.00 0.00 N ATOM 2621 CA SER A 172 146.333 244.404 181.075 1.00 0.00 C ATOM 2622 C SER A 172 146.609 244.795 179.621 1.00 0.00 C ATOM 2623 O SER A 172 147.668 245.346 179.317 1.00 0.00 O ATOM 2624 CB SER A 172 147.425 243.468 181.547 1.00 0.00 C ATOM 2625 OG SER A 172 147.443 242.291 180.785 1.00 0.00 O ATOM 2626 H SER A 172 144.941 242.787 181.142 1.00 0.00 H ATOM 2627 HA SER A 172 146.364 245.326 181.655 1.00 0.00 H ATOM 2628 1HB SER A 172 148.387 243.968 181.470 1.00 0.00 H ATOM 2629 2HB SER A 172 147.268 243.223 182.597 1.00 0.00 H ATOM 2630 HG SER A 172 146.617 241.839 180.980 1.00 0.00 H ATOM 2631 N SER A 173 145.730 244.396 178.713 1.00 0.00 N ATOM 2632 CA SER A 173 145.889 244.709 177.301 1.00 0.00 C ATOM 2633 C SER A 173 145.506 246.166 177.043 1.00 0.00 C ATOM 2634 O SER A 173 144.936 246.823 177.909 1.00 0.00 O ATOM 2635 CB SER A 173 145.037 243.787 176.452 1.00 0.00 C ATOM 2636 OG SER A 173 143.676 244.066 176.611 1.00 0.00 O ATOM 2637 H SER A 173 144.854 244.000 179.020 1.00 0.00 H ATOM 2638 HA SER A 173 146.935 244.572 177.024 1.00 0.00 H ATOM 2639 1HB SER A 173 145.312 243.900 175.404 1.00 0.00 H ATOM 2640 2HB SER A 173 145.232 242.752 176.733 1.00 0.00 H ATOM 2641 HG SER A 173 143.478 243.900 177.537 1.00 0.00 H ATOM 2642 N ARG A 174 145.798 246.653 175.840 1.00 0.00 N ATOM 2643 CA ARG A 174 145.472 248.031 175.483 1.00 0.00 C ATOM 2644 C ARG A 174 143.972 248.251 175.415 1.00 0.00 C ATOM 2645 O ARG A 174 143.257 247.498 174.760 1.00 0.00 O ATOM 2646 CB ARG A 174 146.096 248.404 174.148 1.00 0.00 C ATOM 2647 CG ARG A 174 145.909 249.860 173.739 1.00 0.00 C ATOM 2648 CD ARG A 174 146.635 250.178 172.485 1.00 0.00 C ATOM 2649 NE ARG A 174 146.457 251.568 172.095 1.00 0.00 N ATOM 2650 CZ ARG A 174 147.027 252.139 171.016 1.00 0.00 C ATOM 2651 NH1 ARG A 174 147.808 251.430 170.231 1.00 0.00 N ATOM 2652 NH2 ARG A 174 146.802 253.414 170.747 1.00 0.00 N ATOM 2653 H ARG A 174 146.239 246.058 175.152 1.00 0.00 H ATOM 2654 HA ARG A 174 145.876 248.690 176.252 1.00 0.00 H ATOM 2655 1HB ARG A 174 147.165 248.205 174.178 1.00 0.00 H ATOM 2656 2HB ARG A 174 145.668 247.783 173.362 1.00 0.00 H ATOM 2657 1HG ARG A 174 144.848 250.063 173.581 1.00 0.00 H ATOM 2658 2HG ARG A 174 146.289 250.509 174.528 1.00 0.00 H ATOM 2659 1HD ARG A 174 147.700 249.996 172.624 1.00 0.00 H ATOM 2660 2HD ARG A 174 146.261 249.546 171.679 1.00 0.00 H ATOM 2661 HE ARG A 174 145.863 252.146 172.674 1.00 0.00 H ATOM 2662 1HH1 ARG A 174 147.980 250.456 170.437 1.00 0.00 H ATOM 2663 2HH1 ARG A 174 148.235 251.859 169.423 1.00 0.00 H ATOM 2664 1HH2 ARG A 174 146.201 253.959 171.351 1.00 0.00 H ATOM 2665 2HH2 ARG A 174 147.229 253.842 169.939 1.00 0.00 H ATOM 2666 N LYS A 175 143.512 249.313 176.076 1.00 0.00 N ATOM 2667 CA LYS A 175 142.106 249.705 176.070 1.00 0.00 C ATOM 2668 C LYS A 175 141.953 251.202 175.801 1.00 0.00 C ATOM 2669 O LYS A 175 142.723 252.008 176.326 1.00 0.00 O ATOM 2670 CB LYS A 175 141.473 249.323 177.417 1.00 0.00 C ATOM 2671 CG LYS A 175 141.476 247.828 177.727 1.00 0.00 C ATOM 2672 CD LYS A 175 140.487 247.077 176.848 1.00 0.00 C ATOM 2673 CE LYS A 175 140.470 245.585 177.157 1.00 0.00 C ATOM 2674 NZ LYS A 175 139.600 244.830 176.191 1.00 0.00 N ATOM 2675 H LYS A 175 144.170 249.893 176.576 1.00 0.00 H ATOM 2676 HA LYS A 175 141.586 249.145 175.295 1.00 0.00 H ATOM 2677 1HB LYS A 175 142.001 249.830 178.224 1.00 0.00 H ATOM 2678 2HB LYS A 175 140.442 249.661 177.440 1.00 0.00 H ATOM 2679 1HG LYS A 175 142.463 247.429 177.562 1.00 0.00 H ATOM 2680 2HG LYS A 175 141.213 247.675 178.765 1.00 0.00 H ATOM 2681 1HD LYS A 175 139.492 247.479 177.007 1.00 0.00 H ATOM 2682 2HD LYS A 175 140.754 247.212 175.801 1.00 0.00 H ATOM 2683 1HE LYS A 175 141.489 245.196 177.102 1.00 0.00 H ATOM 2684 2HE LYS A 175 140.096 245.434 178.163 1.00 0.00 H ATOM 2685 1HZ LYS A 175 139.612 243.846 176.424 1.00 0.00 H ATOM 2686 2HZ LYS A 175 138.653 245.177 176.245 1.00 0.00 H ATOM 2687 3HZ LYS A 175 139.951 244.957 175.251 1.00 0.00 H ATOM 2688 N SER A 176 141.046 251.567 174.899 1.00 0.00 N ATOM 2689 CA SER A 176 140.780 252.969 174.626 1.00 0.00 C ATOM 2690 C SER A 176 139.798 253.459 175.678 1.00 0.00 C ATOM 2691 O SER A 176 139.277 252.651 176.439 1.00 0.00 O ATOM 2692 CB SER A 176 140.215 253.145 173.229 1.00 0.00 C ATOM 2693 OG SER A 176 138.921 252.644 173.139 1.00 0.00 O ATOM 2694 H SER A 176 140.447 250.873 174.475 1.00 0.00 H ATOM 2695 HA SER A 176 141.709 253.535 174.706 1.00 0.00 H ATOM 2696 1HB SER A 176 140.214 254.201 172.968 1.00 0.00 H ATOM 2697 2HB SER A 176 140.856 252.632 172.511 1.00 0.00 H ATOM 2698 HG SER A 176 138.967 251.739 173.451 1.00 0.00 H ATOM 2699 N THR A 177 139.532 254.762 175.719 1.00 0.00 N ATOM 2700 CA THR A 177 138.572 255.280 176.687 1.00 0.00 C ATOM 2701 C THR A 177 137.193 255.818 176.241 1.00 0.00 C ATOM 2702 O THR A 177 136.379 256.039 177.132 1.00 0.00 O ATOM 2703 CB THR A 177 139.221 256.412 177.496 1.00 0.00 C ATOM 2704 OG1 THR A 177 139.626 257.462 176.607 1.00 0.00 O ATOM 2705 CG2 THR A 177 140.431 255.886 178.248 1.00 0.00 C ATOM 2706 H THR A 177 139.992 255.393 175.078 1.00 0.00 H ATOM 2707 HA THR A 177 138.323 254.461 177.352 1.00 0.00 H ATOM 2708 HB THR A 177 138.497 256.810 178.205 1.00 0.00 H ATOM 2709 HG1 THR A 177 138.848 257.907 176.264 1.00 0.00 H ATOM 2710 1HG2 THR A 177 140.885 256.695 178.819 1.00 0.00 H ATOM 2711 2HG2 THR A 177 140.121 255.095 178.926 1.00 0.00 H ATOM 2712 3HG2 THR A 177 141.158 255.492 177.539 1.00 0.00 H ATOM 2713 N PRO A 178 136.881 256.132 174.951 1.00 0.00 N ATOM 2714 CA PRO A 178 135.630 256.725 174.462 1.00 0.00 C ATOM 2715 C PRO A 178 134.525 255.814 173.820 1.00 0.00 C ATOM 2716 O PRO A 178 133.974 256.231 172.799 1.00 0.00 O ATOM 2717 CB PRO A 178 136.175 257.705 173.439 1.00 0.00 C ATOM 2718 CG PRO A 178 137.263 256.870 172.757 1.00 0.00 C ATOM 2719 CD PRO A 178 137.858 255.996 173.844 1.00 0.00 C ATOM 2720 HA PRO A 178 135.148 257.214 175.315 1.00 0.00 H ATOM 2721 1HB PRO A 178 135.387 258.027 172.772 1.00 0.00 H ATOM 2722 2HB PRO A 178 136.554 258.607 173.941 1.00 0.00 H ATOM 2723 1HG PRO A 178 136.823 256.275 171.944 1.00 0.00 H ATOM 2724 2HG PRO A 178 138.017 257.520 172.300 1.00 0.00 H ATOM 2725 1HD PRO A 178 137.937 254.972 173.484 1.00 0.00 H ATOM 2726 2HD PRO A 178 138.829 256.447 174.068 1.00 0.00 H ATOM 2727 N PRO A 179 134.183 254.590 174.277 1.00 0.00 N ATOM 2728 CA PRO A 179 133.152 253.767 173.677 1.00 0.00 C ATOM 2729 C PRO A 179 131.768 254.360 173.878 1.00 0.00 C ATOM 2730 O PRO A 179 131.147 254.110 174.912 1.00 0.00 O ATOM 2731 CB PRO A 179 133.291 252.431 174.405 1.00 0.00 C ATOM 2732 CG PRO A 179 133.887 252.777 175.718 1.00 0.00 C ATOM 2733 CD PRO A 179 134.811 253.940 175.445 1.00 0.00 C ATOM 2734 HA PRO A 179 133.367 253.644 172.605 1.00 0.00 H ATOM 2735 1HB PRO A 179 132.305 251.951 174.501 1.00 0.00 H ATOM 2736 2HB PRO A 179 133.926 251.751 173.820 1.00 0.00 H ATOM 2737 1HG PRO A 179 133.097 253.034 176.434 1.00 0.00 H ATOM 2738 2HG PRO A 179 134.419 251.914 176.127 1.00 0.00 H ATOM 2739 1HD PRO A 179 134.809 254.567 176.297 1.00 0.00 H ATOM 2740 2HD PRO A 179 135.815 253.547 175.228 1.00 0.00 H ATOM 2741 N SER A 180 131.192 254.812 172.755 1.00 0.00 N ATOM 2742 CA SER A 180 129.932 255.572 172.742 1.00 0.00 C ATOM 2743 C SER A 180 128.729 254.865 173.375 1.00 0.00 C ATOM 2744 O SER A 180 127.742 255.516 173.719 1.00 0.00 O ATOM 2745 CB SER A 180 129.569 255.942 171.317 1.00 0.00 C ATOM 2746 OG SER A 180 129.246 254.801 170.567 1.00 0.00 O ATOM 2747 H SER A 180 131.869 255.117 172.066 1.00 0.00 H ATOM 2748 HA SER A 180 130.084 256.479 173.315 1.00 0.00 H ATOM 2749 1HB SER A 180 128.722 256.627 171.324 1.00 0.00 H ATOM 2750 2HB SER A 180 130.394 256.455 170.854 1.00 0.00 H ATOM 2751 HG SER A 180 128.480 254.411 170.995 1.00 0.00 H ATOM 2752 N SER A 181 128.803 253.547 173.541 1.00 0.00 N ATOM 2753 CA SER A 181 127.705 252.777 174.114 1.00 0.00 C ATOM 2754 C SER A 181 127.547 253.016 175.617 1.00 0.00 C ATOM 2755 O SER A 181 126.511 252.690 176.198 1.00 0.00 O ATOM 2756 CB SER A 181 127.923 251.298 173.861 1.00 0.00 C ATOM 2757 OG SER A 181 129.011 250.815 174.602 1.00 0.00 O ATOM 2758 H SER A 181 129.645 253.061 173.268 1.00 0.00 H ATOM 2759 HA SER A 181 126.780 253.082 173.622 1.00 0.00 H ATOM 2760 1HB SER A 181 127.023 250.748 174.133 1.00 0.00 H ATOM 2761 2HB SER A 181 128.101 251.134 172.800 1.00 0.00 H ATOM 2762 HG SER A 181 129.758 251.371 174.367 1.00 0.00 H ATOM 2763 N ALA A 182 128.573 253.593 176.239 1.00 0.00 N ATOM 2764 CA ALA A 182 128.584 253.831 177.674 1.00 0.00 C ATOM 2765 C ALA A 182 129.201 255.187 177.998 1.00 0.00 C ATOM 2766 O ALA A 182 128.856 255.814 179.000 1.00 0.00 O ATOM 2767 CB ALA A 182 129.339 252.717 178.377 1.00 0.00 C ATOM 2768 H ALA A 182 129.389 253.845 175.696 1.00 0.00 H ATOM 2769 HA ALA A 182 127.557 253.841 178.036 1.00 0.00 H ATOM 2770 1HB ALA A 182 129.347 252.904 179.451 1.00 0.00 H ATOM 2771 2HB ALA A 182 128.850 251.765 178.177 1.00 0.00 H ATOM 2772 3HB ALA A 182 130.363 252.686 178.006 1.00 0.00 H ATOM 2773 N ILE A 183 130.122 255.623 177.150 1.00 0.00 N ATOM 2774 CA ILE A 183 130.916 256.817 177.398 1.00 0.00 C ATOM 2775 C ILE A 183 130.540 257.938 176.448 1.00 0.00 C ATOM 2776 O ILE A 183 130.428 257.726 175.248 1.00 0.00 O ATOM 2777 CB ILE A 183 132.409 256.510 177.264 1.00 0.00 C ATOM 2778 CG1 ILE A 183 132.795 255.403 178.261 1.00 0.00 C ATOM 2779 CG2 ILE A 183 133.228 257.769 177.495 1.00 0.00 C ATOM 2780 CD1 ILE A 183 132.535 255.761 179.695 1.00 0.00 C ATOM 2781 H ILE A 183 130.344 255.058 176.341 1.00 0.00 H ATOM 2782 HA ILE A 183 130.720 257.157 178.414 1.00 0.00 H ATOM 2783 HB ILE A 183 132.610 256.134 176.268 1.00 0.00 H ATOM 2784 1HG1 ILE A 183 132.236 254.502 178.019 1.00 0.00 H ATOM 2785 2HG1 ILE A 183 133.852 255.179 178.150 1.00 0.00 H ATOM 2786 1HG2 ILE A 183 134.268 257.547 177.401 1.00 0.00 H ATOM 2787 2HG2 ILE A 183 132.957 258.523 176.762 1.00 0.00 H ATOM 2788 3HG2 ILE A 183 133.031 258.152 178.495 1.00 0.00 H ATOM 2789 1HD1 ILE A 183 132.834 254.931 180.336 1.00 0.00 H ATOM 2790 2HD1 ILE A 183 133.110 256.648 179.959 1.00 0.00 H ATOM 2791 3HD1 ILE A 183 131.474 255.961 179.832 1.00 0.00 H ATOM 2792 N ASP A 184 130.402 259.148 176.980 1.00 0.00 N ATOM 2793 CA ASP A 184 129.953 260.275 176.171 1.00 0.00 C ATOM 2794 C ASP A 184 131.055 260.702 175.193 1.00 0.00 C ATOM 2795 O ASP A 184 131.615 261.793 175.319 1.00 0.00 O ATOM 2796 CB ASP A 184 129.540 261.430 177.090 1.00 0.00 C ATOM 2797 CG ASP A 184 128.992 262.637 176.357 1.00 0.00 C ATOM 2798 OD1 ASP A 184 129.210 262.747 175.179 1.00 0.00 O ATOM 2799 OD2 ASP A 184 128.352 263.445 176.991 1.00 0.00 O ATOM 2800 H ASP A 184 130.572 259.278 177.967 1.00 0.00 H ATOM 2801 HA ASP A 184 129.089 259.960 175.584 1.00 0.00 H ATOM 2802 1HB ASP A 184 128.779 261.081 177.787 1.00 0.00 H ATOM 2803 2HB ASP A 184 130.403 261.750 177.673 1.00 0.00 H ATOM 2804 N ILE A 185 131.041 260.024 174.037 1.00 0.00 N ATOM 2805 CA ILE A 185 132.046 260.179 172.978 1.00 0.00 C ATOM 2806 C ILE A 185 132.143 261.574 172.365 1.00 0.00 C ATOM 2807 O ILE A 185 133.221 261.965 171.922 1.00 0.00 O ATOM 2808 CB ILE A 185 131.784 259.177 171.833 1.00 0.00 C ATOM 2809 CG1 ILE A 185 133.022 259.103 170.931 1.00 0.00 C ATOM 2810 CG2 ILE A 185 130.550 259.568 171.030 1.00 0.00 C ATOM 2811 CD1 ILE A 185 133.020 257.940 169.979 1.00 0.00 C ATOM 2812 H ILE A 185 130.665 259.091 174.122 1.00 0.00 H ATOM 2813 HA ILE A 185 133.019 259.967 173.418 1.00 0.00 H ATOM 2814 HB ILE A 185 131.628 258.188 172.254 1.00 0.00 H ATOM 2815 1HG1 ILE A 185 133.091 260.023 170.351 1.00 0.00 H ATOM 2816 2HG1 ILE A 185 133.898 259.033 171.543 1.00 0.00 H ATOM 2817 1HG2 ILE A 185 130.392 258.844 170.232 1.00 0.00 H ATOM 2818 2HG2 ILE A 185 129.680 259.582 171.686 1.00 0.00 H ATOM 2819 3HG2 ILE A 185 130.689 260.553 170.598 1.00 0.00 H ATOM 2820 1HD1 ILE A 185 133.928 257.960 169.378 1.00 0.00 H ATOM 2821 2HD1 ILE A 185 132.978 257.012 170.543 1.00 0.00 H ATOM 2822 3HD1 ILE A 185 132.151 258.008 169.326 1.00 0.00 H ATOM 2823 N ASP A 186 131.057 262.352 172.406 1.00 0.00 N ATOM 2824 CA ASP A 186 131.046 263.711 171.858 1.00 0.00 C ATOM 2825 C ASP A 186 132.070 264.639 172.519 1.00 0.00 C ATOM 2826 O ASP A 186 132.586 265.549 171.874 1.00 0.00 O ATOM 2827 CB ASP A 186 129.658 264.339 171.997 1.00 0.00 C ATOM 2828 CG ASP A 186 128.632 263.744 171.023 1.00 0.00 C ATOM 2829 OD1 ASP A 186 129.031 263.038 170.125 1.00 0.00 O ATOM 2830 OD2 ASP A 186 127.464 264.006 171.190 1.00 0.00 O ATOM 2831 H ASP A 186 130.187 261.957 172.734 1.00 0.00 H ATOM 2832 HA ASP A 186 131.277 263.650 170.794 1.00 0.00 H ATOM 2833 1HB ASP A 186 129.298 264.195 173.018 1.00 0.00 H ATOM 2834 2HB ASP A 186 129.726 265.412 171.821 1.00 0.00 H ATOM 2835 N ALA A 187 132.469 264.306 173.748 1.00 0.00 N ATOM 2836 CA ALA A 187 133.475 265.010 174.536 1.00 0.00 C ATOM 2837 C ALA A 187 134.871 265.002 173.896 1.00 0.00 C ATOM 2838 O ALA A 187 135.715 265.827 174.245 1.00 0.00 O ATOM 2839 CB ALA A 187 133.528 264.402 175.929 1.00 0.00 C ATOM 2840 H ALA A 187 131.943 263.582 174.222 1.00 0.00 H ATOM 2841 HA ALA A 187 133.174 266.055 174.602 1.00 0.00 H ATOM 2842 1HB ALA A 187 134.252 264.946 176.536 1.00 0.00 H ATOM 2843 2HB ALA A 187 132.543 264.469 176.392 1.00 0.00 H ATOM 2844 3HB ALA A 187 133.828 263.356 175.856 1.00 0.00 H ATOM 2845 N THR A 188 135.106 264.091 172.952 1.00 0.00 N ATOM 2846 CA THR A 188 136.400 263.980 172.285 1.00 0.00 C ATOM 2847 C THR A 188 136.571 264.998 171.171 1.00 0.00 C ATOM 2848 O THR A 188 137.693 265.315 170.774 1.00 0.00 O ATOM 2849 CB THR A 188 136.603 262.574 171.710 1.00 0.00 C ATOM 2850 OG1 THR A 188 135.617 262.344 170.695 1.00 0.00 O ATOM 2851 CG2 THR A 188 136.469 261.536 172.793 1.00 0.00 C ATOM 2852 H THR A 188 134.388 263.408 172.744 1.00 0.00 H ATOM 2853 HA THR A 188 137.180 264.177 173.019 1.00 0.00 H ATOM 2854 HB THR A 188 137.595 262.506 171.268 1.00 0.00 H ATOM 2855 HG1 THR A 188 134.754 262.240 171.105 1.00 0.00 H ATOM 2856 1HG2 THR A 188 136.617 260.543 172.368 1.00 0.00 H ATOM 2857 2HG2 THR A 188 137.221 261.721 173.559 1.00 0.00 H ATOM 2858 3HG2 THR A 188 135.480 261.592 173.235 1.00 0.00 H ATOM 2859 N GLY A 189 135.454 265.524 170.684 1.00 0.00 N ATOM 2860 CA GLY A 189 135.462 266.435 169.554 1.00 0.00 C ATOM 2861 C GLY A 189 135.600 265.682 168.230 1.00 0.00 C ATOM 2862 O GLY A 189 135.645 266.300 167.166 1.00 0.00 O ATOM 2863 H GLY A 189 134.563 265.214 171.044 1.00 0.00 H ATOM 2864 1HA GLY A 189 134.540 267.017 169.550 1.00 0.00 H ATOM 2865 2HA GLY A 189 136.286 267.140 169.660 1.00 0.00 H ATOM 2866 N LEU A 190 135.649 264.351 168.291 1.00 0.00 N ATOM 2867 CA LEU A 190 135.842 263.552 167.093 1.00 0.00 C ATOM 2868 C LEU A 190 134.520 263.034 166.552 1.00 0.00 C ATOM 2869 O LEU A 190 133.591 262.769 167.316 1.00 0.00 O ATOM 2870 CB LEU A 190 136.747 262.369 167.434 1.00 0.00 C ATOM 2871 CG LEU A 190 138.113 262.756 168.002 1.00 0.00 C ATOM 2872 CD1 LEU A 190 138.870 261.499 168.382 1.00 0.00 C ATOM 2873 CD2 LEU A 190 138.866 263.566 166.966 1.00 0.00 C ATOM 2874 H LEU A 190 135.546 263.870 169.179 1.00 0.00 H ATOM 2875 HA LEU A 190 136.324 264.168 166.334 1.00 0.00 H ATOM 2876 1HB LEU A 190 136.240 261.743 168.165 1.00 0.00 H ATOM 2877 2HB LEU A 190 136.907 261.779 166.532 1.00 0.00 H ATOM 2878 HG LEU A 190 137.983 263.352 168.905 1.00 0.00 H ATOM 2879 1HD1 LEU A 190 139.845 261.771 168.787 1.00 0.00 H ATOM 2880 2HD1 LEU A 190 138.305 260.949 169.135 1.00 0.00 H ATOM 2881 3HD1 LEU A 190 139.006 260.875 167.500 1.00 0.00 H ATOM 2882 1HD2 LEU A 190 139.841 263.846 167.363 1.00 0.00 H ATOM 2883 2HD2 LEU A 190 139.000 262.968 166.063 1.00 0.00 H ATOM 2884 3HD2 LEU A 190 138.298 264.466 166.726 1.00 0.00 H ATOM 2885 N ASP A 191 134.440 262.880 165.232 1.00 0.00 N ATOM 2886 CA ASP A 191 133.251 262.321 164.601 1.00 0.00 C ATOM 2887 C ASP A 191 133.559 261.810 163.194 1.00 0.00 C ATOM 2888 O ASP A 191 134.673 261.963 162.693 1.00 0.00 O ATOM 2889 CB ASP A 191 132.129 263.372 164.545 1.00 0.00 C ATOM 2890 CG ASP A 191 130.705 262.771 164.567 1.00 0.00 C ATOM 2891 OD1 ASP A 191 130.553 261.606 164.284 1.00 0.00 O ATOM 2892 OD2 ASP A 191 129.790 263.501 164.872 1.00 0.00 O ATOM 2893 H ASP A 191 135.220 263.158 164.655 1.00 0.00 H ATOM 2894 HA ASP A 191 132.908 261.476 165.199 1.00 0.00 H ATOM 2895 1HB ASP A 191 132.222 264.051 165.390 1.00 0.00 H ATOM 2896 2HB ASP A 191 132.235 263.963 163.635 1.00 0.00 H ATOM 2897 N ALA A 192 132.563 261.190 162.579 1.00 0.00 N ATOM 2898 CA ALA A 192 132.658 260.693 161.210 1.00 0.00 C ATOM 2899 C ALA A 192 132.906 261.866 160.273 1.00 0.00 C ATOM 2900 O ALA A 192 132.396 262.964 160.497 1.00 0.00 O ATOM 2901 CB ALA A 192 131.393 259.938 160.821 1.00 0.00 C ATOM 2902 H ALA A 192 131.688 261.105 163.075 1.00 0.00 H ATOM 2903 HA ALA A 192 133.500 260.005 161.137 1.00 0.00 H ATOM 2904 1HB ALA A 192 131.478 259.587 159.798 1.00 0.00 H ATOM 2905 2HB ALA A 192 131.259 259.084 161.486 1.00 0.00 H ATOM 2906 3HB ALA A 192 130.535 260.601 160.907 1.00 0.00 H ATOM 2907 N GLU A 193 133.664 261.626 159.202 1.00 0.00 N ATOM 2908 CA GLU A 193 133.877 262.634 158.161 1.00 0.00 C ATOM 2909 C GLU A 193 132.583 262.978 157.440 1.00 0.00 C ATOM 2910 O GLU A 193 132.340 264.139 157.107 1.00 0.00 O ATOM 2911 CB GLU A 193 134.913 262.156 157.147 1.00 0.00 C ATOM 2912 CG GLU A 193 136.333 262.090 157.679 1.00 0.00 C ATOM 2913 CD GLU A 193 136.916 263.445 157.961 1.00 0.00 C ATOM 2914 OE1 GLU A 193 136.883 264.278 157.087 1.00 0.00 O ATOM 2915 OE2 GLU A 193 137.397 263.649 159.050 1.00 0.00 O ATOM 2916 H GLU A 193 134.129 260.732 159.121 1.00 0.00 H ATOM 2917 HA GLU A 193 134.242 263.546 158.633 1.00 0.00 H ATOM 2918 1HB GLU A 193 134.646 261.173 156.797 1.00 0.00 H ATOM 2919 2HB GLU A 193 134.909 262.822 156.285 1.00 0.00 H ATOM 2920 1HG GLU A 193 136.336 261.506 158.601 1.00 0.00 H ATOM 2921 2HG GLU A 193 136.959 261.575 156.952 1.00 0.00 H ATOM 2922 N GLU A 194 131.763 261.963 157.191 1.00 0.00 N ATOM 2923 CA GLU A 194 130.481 262.127 156.539 1.00 0.00 C ATOM 2924 C GLU A 194 129.425 261.344 157.299 1.00 0.00 C ATOM 2925 O GLU A 194 129.714 260.277 157.838 1.00 0.00 O ATOM 2926 CB GLU A 194 130.571 261.654 155.095 1.00 0.00 C ATOM 2927 CG GLU A 194 131.515 262.483 154.226 1.00 0.00 C ATOM 2928 CD GLU A 194 130.969 263.838 153.882 1.00 0.00 C ATOM 2929 OE1 GLU A 194 129.794 264.046 154.056 1.00 0.00 O ATOM 2930 OE2 GLU A 194 131.731 264.668 153.443 1.00 0.00 O ATOM 2931 H GLU A 194 132.043 261.034 157.470 1.00 0.00 H ATOM 2932 HA GLU A 194 130.211 263.183 156.543 1.00 0.00 H ATOM 2933 1HB GLU A 194 130.913 260.619 155.074 1.00 0.00 H ATOM 2934 2HB GLU A 194 129.582 261.683 154.648 1.00 0.00 H ATOM 2935 1HG GLU A 194 132.459 262.611 154.754 1.00 0.00 H ATOM 2936 2HG GLU A 194 131.717 261.941 153.308 1.00 0.00 H ATOM 2937 N ASN A 195 128.211 261.867 157.357 1.00 0.00 N ATOM 2938 CA ASN A 195 127.128 261.162 158.027 1.00 0.00 C ATOM 2939 C ASN A 195 126.018 260.632 157.112 1.00 0.00 C ATOM 2940 O ASN A 195 125.130 259.926 157.591 1.00 0.00 O ATOM 2941 CB ASN A 195 126.524 262.042 159.104 1.00 0.00 C ATOM 2942 CG ASN A 195 127.490 262.336 160.217 1.00 0.00 C ATOM 2943 OD1 ASN A 195 128.236 261.455 160.656 1.00 0.00 O ATOM 2944 ND2 ASN A 195 127.490 263.560 160.682 1.00 0.00 N ATOM 2945 H ASN A 195 128.032 262.759 156.918 1.00 0.00 H ATOM 2946 HA ASN A 195 127.549 260.267 158.489 1.00 0.00 H ATOM 2947 1HB ASN A 195 126.199 262.984 158.662 1.00 0.00 H ATOM 2948 2HB ASN A 195 125.644 261.554 159.522 1.00 0.00 H ATOM 2949 1HD2 ASN A 195 128.112 263.813 161.424 1.00 0.00 H ATOM 2950 2HD2 ASN A 195 126.867 264.240 160.297 1.00 0.00 H ATOM 2951 N ASP A 196 126.034 260.966 155.814 1.00 0.00 N ATOM 2952 CA ASP A 196 124.899 260.562 154.971 1.00 0.00 C ATOM 2953 C ASP A 196 125.054 259.147 154.337 1.00 0.00 C ATOM 2954 O ASP A 196 124.199 258.300 154.599 1.00 0.00 O ATOM 2955 CB ASP A 196 124.642 261.568 153.823 1.00 0.00 C ATOM 2956 CG ASP A 196 124.134 262.919 154.316 1.00 0.00 C ATOM 2957 OD1 ASP A 196 123.762 263.010 155.462 1.00 0.00 O ATOM 2958 OD2 ASP A 196 124.123 263.846 153.542 1.00 0.00 O ATOM 2959 H ASP A 196 126.806 261.488 155.425 1.00 0.00 H ATOM 2960 HA ASP A 196 124.007 260.533 155.597 1.00 0.00 H ATOM 2961 1HB ASP A 196 125.522 261.749 153.254 1.00 0.00 H ATOM 2962 2HB ASP A 196 123.910 261.150 153.133 1.00 0.00 H ATOM 2963 N ILE A 197 126.098 258.821 153.530 1.00 0.00 N ATOM 2964 CA ILE A 197 127.245 259.635 153.122 1.00 0.00 C ATOM 2965 C ILE A 197 127.132 259.868 151.602 1.00 0.00 C ATOM 2966 O ILE A 197 126.380 259.152 150.941 1.00 0.00 O ATOM 2967 CB ILE A 197 128.559 258.914 153.485 1.00 0.00 C ATOM 2968 CG1 ILE A 197 128.706 257.636 152.662 1.00 0.00 C ATOM 2969 CG2 ILE A 197 128.581 258.617 154.947 1.00 0.00 C ATOM 2970 CD1 ILE A 197 130.103 257.050 152.716 1.00 0.00 C ATOM 2971 H ILE A 197 126.096 257.876 153.171 1.00 0.00 H ATOM 2972 HA ILE A 197 127.226 260.573 153.629 1.00 0.00 H ATOM 2973 HB ILE A 197 129.410 259.542 153.236 1.00 0.00 H ATOM 2974 1HG1 ILE A 197 127.997 256.895 153.030 1.00 0.00 H ATOM 2975 2HG1 ILE A 197 128.455 257.854 151.622 1.00 0.00 H ATOM 2976 1HG2 ILE A 197 129.509 258.107 155.202 1.00 0.00 H ATOM 2977 2HG2 ILE A 197 128.515 259.536 155.484 1.00 0.00 H ATOM 2978 3HG2 ILE A 197 127.737 257.979 155.203 1.00 0.00 H ATOM 2979 1HD1 ILE A 197 130.144 256.143 152.111 1.00 0.00 H ATOM 2980 2HD1 ILE A 197 130.811 257.769 152.331 1.00 0.00 H ATOM 2981 3HD1 ILE A 197 130.353 256.807 153.747 1.00 0.00 H ATOM 2982 N PRO A 198 127.831 260.862 151.024 1.00 0.00 N ATOM 2983 CA PRO A 198 127.895 261.155 149.595 1.00 0.00 C ATOM 2984 C PRO A 198 128.358 259.944 148.788 1.00 0.00 C ATOM 2985 O PRO A 198 128.941 259.006 149.332 1.00 0.00 O ATOM 2986 CB PRO A 198 128.911 262.297 149.514 1.00 0.00 C ATOM 2987 CG PRO A 198 128.871 262.926 150.869 1.00 0.00 C ATOM 2988 CD PRO A 198 128.656 261.780 151.832 1.00 0.00 C ATOM 2989 HA PRO A 198 126.905 261.491 149.252 1.00 0.00 H ATOM 2990 1HB PRO A 198 129.898 261.903 149.262 1.00 0.00 H ATOM 2991 2HB PRO A 198 128.630 262.994 148.712 1.00 0.00 H ATOM 2992 1HG PRO A 198 129.811 263.464 151.063 1.00 0.00 H ATOM 2993 2HG PRO A 198 128.063 263.671 150.919 1.00 0.00 H ATOM 2994 1HD PRO A 198 129.607 261.337 152.099 1.00 0.00 H ATOM 2995 2HD PRO A 198 128.144 262.182 152.699 1.00 0.00 H ATOM 2996 N ALA A 199 128.092 259.983 147.485 1.00 0.00 N ATOM 2997 CA ALA A 199 128.358 258.840 146.613 1.00 0.00 C ATOM 2998 C ALA A 199 129.783 258.353 146.844 1.00 0.00 C ATOM 2999 O ALA A 199 130.704 259.163 146.969 1.00 0.00 O ATOM 3000 CB ALA A 199 128.149 259.213 145.153 1.00 0.00 C ATOM 3001 H ALA A 199 127.715 260.830 147.082 1.00 0.00 H ATOM 3002 HA ALA A 199 127.669 258.030 146.854 1.00 0.00 H ATOM 3003 1HB ALA A 199 128.384 258.356 144.522 1.00 0.00 H ATOM 3004 2HB ALA A 199 127.111 259.505 144.997 1.00 0.00 H ATOM 3005 3HB ALA A 199 128.802 260.046 144.896 1.00 0.00 H ATOM 3006 N ASN A 200 129.931 257.024 146.932 1.00 0.00 N ATOM 3007 CA ASN A 200 131.203 256.333 147.190 1.00 0.00 C ATOM 3008 C ASN A 200 132.244 256.509 146.083 1.00 0.00 C ATOM 3009 O ASN A 200 133.403 256.126 146.247 1.00 0.00 O ATOM 3010 CB ASN A 200 130.950 254.862 147.421 1.00 0.00 C ATOM 3011 CG ASN A 200 130.266 254.593 148.705 1.00 0.00 C ATOM 3012 OD1 ASN A 200 130.315 255.392 149.624 1.00 0.00 O ATOM 3013 ND2 ASN A 200 129.613 253.456 148.789 1.00 0.00 N ATOM 3014 H ASN A 200 129.117 256.452 146.761 1.00 0.00 H ATOM 3015 HA ASN A 200 131.641 256.762 148.091 1.00 0.00 H ATOM 3016 1HB ASN A 200 130.337 254.467 146.609 1.00 0.00 H ATOM 3017 2HB ASN A 200 131.896 254.323 147.409 1.00 0.00 H ATOM 3018 1HD2 ASN A 200 129.132 253.217 149.632 1.00 0.00 H ATOM 3019 2HD2 ASN A 200 129.600 252.829 148.011 1.00 0.00 H ATOM 3020 N HIS A 201 131.832 257.061 144.959 1.00 0.00 N ATOM 3021 CA HIS A 201 132.725 257.330 143.851 1.00 0.00 C ATOM 3022 C HIS A 201 133.444 258.661 144.025 1.00 0.00 C ATOM 3023 O HIS A 201 134.281 259.033 143.203 1.00 0.00 O ATOM 3024 CB HIS A 201 131.936 257.328 142.543 1.00 0.00 C ATOM 3025 CG HIS A 201 131.326 256.001 142.221 1.00 0.00 C ATOM 3026 ND1 HIS A 201 132.077 254.890 141.913 1.00 0.00 N ATOM 3027 CD2 HIS A 201 130.030 255.617 142.161 1.00 0.00 C ATOM 3028 CE1 HIS A 201 131.272 253.871 141.677 1.00 0.00 C ATOM 3029 NE2 HIS A 201 130.023 254.284 141.820 1.00 0.00 N ATOM 3030 H HIS A 201 130.855 257.299 144.855 1.00 0.00 H ATOM 3031 HA HIS A 201 133.480 256.547 143.792 1.00 0.00 H ATOM 3032 1HB HIS A 201 131.138 258.071 142.600 1.00 0.00 H ATOM 3033 2HB HIS A 201 132.592 257.614 141.722 1.00 0.00 H ATOM 3034 HD2 HIS A 201 129.155 256.241 142.348 1.00 0.00 H ATOM 3035 HE1 HIS A 201 131.582 252.862 141.409 1.00 0.00 H ATOM 3036 HE2 HIS A 201 129.196 253.718 141.700 1.00 0.00 H ATOM 3037 N ARG A 202 133.120 259.372 145.103 1.00 0.00 N ATOM 3038 CA ARG A 202 133.760 260.636 145.423 1.00 0.00 C ATOM 3039 C ARG A 202 134.221 260.693 146.878 1.00 0.00 C ATOM 3040 O ARG A 202 135.277 261.249 147.180 1.00 0.00 O ATOM 3041 CB ARG A 202 132.809 261.797 145.164 1.00 0.00 C ATOM 3042 CG ARG A 202 132.396 261.999 143.708 1.00 0.00 C ATOM 3043 CD ARG A 202 133.534 262.460 142.867 1.00 0.00 C ATOM 3044 NE ARG A 202 133.140 262.665 141.484 1.00 0.00 N ATOM 3045 CZ ARG A 202 133.189 261.728 140.517 1.00 0.00 C ATOM 3046 NH1 ARG A 202 133.619 260.515 140.785 1.00 0.00 N ATOM 3047 NH2 ARG A 202 132.804 262.029 139.288 1.00 0.00 N ATOM 3048 H ARG A 202 132.375 259.045 145.703 1.00 0.00 H ATOM 3049 HA ARG A 202 134.630 260.759 144.778 1.00 0.00 H ATOM 3050 1HB ARG A 202 131.896 261.653 145.744 1.00 0.00 H ATOM 3051 2HB ARG A 202 133.269 262.726 145.500 1.00 0.00 H ATOM 3052 1HG ARG A 202 132.029 261.059 143.299 1.00 0.00 H ATOM 3053 2HG ARG A 202 131.607 262.750 143.656 1.00 0.00 H ATOM 3054 1HD ARG A 202 133.915 263.403 143.257 1.00 0.00 H ATOM 3055 2HD ARG A 202 134.326 261.713 142.889 1.00 0.00 H ATOM 3056 HE ARG A 202 132.803 263.582 141.225 1.00 0.00 H ATOM 3057 1HH1 ARG A 202 133.916 260.274 141.723 1.00 0.00 H ATOM 3058 2HH1 ARG A 202 133.653 259.819 140.055 1.00 0.00 H ATOM 3059 1HH2 ARG A 202 132.473 262.960 139.077 1.00 0.00 H ATOM 3060 2HH2 ARG A 202 132.840 261.329 138.563 1.00 0.00 H ATOM 3061 N SER A 203 133.443 260.079 147.767 1.00 0.00 N ATOM 3062 CA SER A 203 133.720 260.122 149.199 1.00 0.00 C ATOM 3063 C SER A 203 133.310 258.834 149.921 1.00 0.00 C ATOM 3064 O SER A 203 132.442 258.873 150.786 1.00 0.00 O ATOM 3065 CB SER A 203 133.008 261.288 149.833 1.00 0.00 C ATOM 3066 OG SER A 203 133.418 261.474 151.156 1.00 0.00 O ATOM 3067 H SER A 203 132.557 259.706 147.462 1.00 0.00 H ATOM 3068 HA SER A 203 134.794 260.223 149.346 1.00 0.00 H ATOM 3069 1HB SER A 203 133.209 262.191 149.259 1.00 0.00 H ATOM 3070 2HB SER A 203 131.942 261.114 149.805 1.00 0.00 H ATOM 3071 HG SER A 203 132.937 262.239 151.478 1.00 0.00 H ATOM 3072 N PRO A 204 134.048 257.718 149.750 1.00 0.00 N ATOM 3073 CA PRO A 204 133.796 256.426 150.375 1.00 0.00 C ATOM 3074 C PRO A 204 134.346 256.374 151.794 1.00 0.00 C ATOM 3075 O PRO A 204 135.258 255.600 152.085 1.00 0.00 O ATOM 3076 CB PRO A 204 134.514 255.460 149.439 1.00 0.00 C ATOM 3077 CG PRO A 204 135.643 256.274 148.861 1.00 0.00 C ATOM 3078 CD PRO A 204 135.054 257.669 148.677 1.00 0.00 C ATOM 3079 HA PRO A 204 132.718 256.242 150.398 1.00 0.00 H ATOM 3080 1HB PRO A 204 134.867 254.583 149.999 1.00 0.00 H ATOM 3081 2HB PRO A 204 133.817 255.093 148.673 1.00 0.00 H ATOM 3082 1HG PRO A 204 136.505 256.267 149.543 1.00 0.00 H ATOM 3083 2HG PRO A 204 135.984 255.832 147.913 1.00 0.00 H ATOM 3084 1HD PRO A 204 135.844 258.416 148.815 1.00 0.00 H ATOM 3085 2HD PRO A 204 134.616 257.738 147.679 1.00 0.00 H ATOM 3086 N LYS A 205 133.738 257.132 152.689 1.00 0.00 N ATOM 3087 CA LYS A 205 134.255 257.211 154.044 1.00 0.00 C ATOM 3088 C LYS A 205 133.789 256.000 154.848 1.00 0.00 C ATOM 3089 O LYS A 205 132.650 255.562 154.681 1.00 0.00 O ATOM 3090 CB LYS A 205 133.806 258.503 154.700 1.00 0.00 C ATOM 3091 CG LYS A 205 134.275 259.719 153.970 1.00 0.00 C ATOM 3092 CD LYS A 205 135.781 259.817 153.983 1.00 0.00 C ATOM 3093 CE LYS A 205 136.238 261.098 153.351 1.00 0.00 C ATOM 3094 NZ LYS A 205 137.724 261.195 153.296 1.00 0.00 N ATOM 3095 H LYS A 205 133.004 257.755 152.386 1.00 0.00 H ATOM 3096 HA LYS A 205 135.334 257.197 153.974 1.00 0.00 H ATOM 3097 1HB LYS A 205 132.725 258.527 154.755 1.00 0.00 H ATOM 3098 2HB LYS A 205 134.181 258.546 155.723 1.00 0.00 H ATOM 3099 1HG LYS A 205 133.930 259.676 152.940 1.00 0.00 H ATOM 3100 2HG LYS A 205 133.860 260.612 154.433 1.00 0.00 H ATOM 3101 1HD LYS A 205 136.139 259.777 155.014 1.00 0.00 H ATOM 3102 2HD LYS A 205 136.204 258.975 153.434 1.00 0.00 H ATOM 3103 1HE LYS A 205 135.841 261.157 152.337 1.00 0.00 H ATOM 3104 2HE LYS A 205 135.854 261.921 153.921 1.00 0.00 H ATOM 3105 1HZ LYS A 205 137.989 262.069 152.866 1.00 0.00 H ATOM 3106 2HZ LYS A 205 138.099 261.153 154.234 1.00 0.00 H ATOM 3107 3HZ LYS A 205 138.092 260.428 152.753 1.00 0.00 H ATOM 3108 N PRO A 206 134.634 255.442 155.729 1.00 0.00 N ATOM 3109 CA PRO A 206 134.303 254.377 156.651 1.00 0.00 C ATOM 3110 C PRO A 206 133.487 254.932 157.816 1.00 0.00 C ATOM 3111 O PRO A 206 133.523 256.136 158.074 1.00 0.00 O ATOM 3112 CB PRO A 206 135.686 253.875 157.085 1.00 0.00 C ATOM 3113 CG PRO A 206 136.557 255.107 157.044 1.00 0.00 C ATOM 3114 CD PRO A 206 136.047 255.908 155.867 1.00 0.00 C ATOM 3115 HA PRO A 206 133.749 253.615 156.089 1.00 0.00 H ATOM 3116 1HB PRO A 206 135.626 253.428 158.090 1.00 0.00 H ATOM 3117 2HB PRO A 206 136.028 253.085 156.401 1.00 0.00 H ATOM 3118 1HG PRO A 206 136.477 255.658 157.993 1.00 0.00 H ATOM 3119 2HG PRO A 206 137.612 254.821 156.931 1.00 0.00 H ATOM 3120 1HD PRO A 206 136.111 256.980 156.113 1.00 0.00 H ATOM 3121 2HD PRO A 206 136.643 255.672 154.969 1.00 0.00 H ATOM 3122 N SER A 207 132.733 254.085 158.524 1.00 0.00 N ATOM 3123 CA SER A 207 132.532 252.673 158.207 1.00 0.00 C ATOM 3124 C SER A 207 131.324 252.517 157.299 1.00 0.00 C ATOM 3125 O SER A 207 130.973 251.408 156.903 1.00 0.00 O ATOM 3126 CB SER A 207 132.338 251.868 159.469 1.00 0.00 C ATOM 3127 OG SER A 207 133.477 251.921 160.279 1.00 0.00 O ATOM 3128 H SER A 207 132.257 254.446 159.338 1.00 0.00 H ATOM 3129 HA SER A 207 133.396 252.281 157.674 1.00 0.00 H ATOM 3130 1HB SER A 207 131.482 252.256 160.017 1.00 0.00 H ATOM 3131 2HB SER A 207 132.123 250.838 159.210 1.00 0.00 H ATOM 3132 HG SER A 207 133.563 252.836 160.554 1.00 0.00 H ATOM 3133 N ALA A 208 130.689 253.645 156.976 1.00 0.00 N ATOM 3134 CA ALA A 208 129.477 253.679 156.169 1.00 0.00 C ATOM 3135 C ALA A 208 129.704 253.081 154.780 1.00 0.00 C ATOM 3136 O ALA A 208 128.804 252.451 154.224 1.00 0.00 O ATOM 3137 CB ALA A 208 128.990 255.109 156.032 1.00 0.00 C ATOM 3138 H ALA A 208 131.055 254.520 157.322 1.00 0.00 H ATOM 3139 HA ALA A 208 128.697 253.098 156.655 1.00 0.00 H ATOM 3140 1HB ALA A 208 128.115 255.134 155.382 1.00 0.00 H ATOM 3141 2HB ALA A 208 128.724 255.497 157.012 1.00 0.00 H ATOM 3142 3HB ALA A 208 129.779 255.720 155.600 1.00 0.00 H ATOM 3143 N ASN A 209 130.898 253.269 154.213 1.00 0.00 N ATOM 3144 CA ASN A 209 131.227 252.701 152.910 1.00 0.00 C ATOM 3145 C ASN A 209 130.957 251.203 152.865 1.00 0.00 C ATOM 3146 O ASN A 209 131.606 250.427 153.561 1.00 0.00 O ATOM 3147 CB ASN A 209 132.676 252.993 152.554 1.00 0.00 C ATOM 3148 CG ASN A 209 133.026 252.560 151.157 1.00 0.00 C ATOM 3149 OD1 ASN A 209 132.202 252.647 150.239 1.00 0.00 O ATOM 3150 ND2 ASN A 209 134.238 252.094 150.977 1.00 0.00 N ATOM 3151 H ASN A 209 131.592 253.825 154.697 1.00 0.00 H ATOM 3152 HA ASN A 209 130.588 253.171 152.160 1.00 0.00 H ATOM 3153 1HB ASN A 209 132.865 254.058 152.648 1.00 0.00 H ATOM 3154 2HB ASN A 209 133.332 252.480 153.257 1.00 0.00 H ATOM 3155 1HD2 ASN A 209 134.527 251.790 150.070 1.00 0.00 H ATOM 3156 2HD2 ASN A 209 134.872 252.041 151.748 1.00 0.00 H ATOM 3157 N SER A 210 129.990 250.802 152.047 1.00 0.00 N ATOM 3158 CA SER A 210 129.487 249.436 152.026 1.00 0.00 C ATOM 3159 C SER A 210 130.436 248.455 151.361 1.00 0.00 C ATOM 3160 O SER A 210 131.052 248.768 150.343 1.00 0.00 O ATOM 3161 CB SER A 210 128.147 249.370 151.321 1.00 0.00 C ATOM 3162 OG SER A 210 127.721 248.043 151.187 1.00 0.00 O ATOM 3163 H SER A 210 129.582 251.479 151.420 1.00 0.00 H ATOM 3164 HA SER A 210 129.349 249.111 153.060 1.00 0.00 H ATOM 3165 1HB SER A 210 127.411 249.938 151.888 1.00 0.00 H ATOM 3166 2HB SER A 210 128.231 249.829 150.342 1.00 0.00 H ATOM 3167 HG SER A 210 127.529 247.740 152.074 1.00 0.00 H ATOM 3168 N VAL A 211 130.529 247.258 151.924 1.00 0.00 N ATOM 3169 CA VAL A 211 131.178 246.149 151.246 1.00 0.00 C ATOM 3170 C VAL A 211 130.193 245.416 150.365 1.00 0.00 C ATOM 3171 O VAL A 211 129.119 245.016 150.813 1.00 0.00 O ATOM 3172 CB VAL A 211 131.791 245.150 152.237 1.00 0.00 C ATOM 3173 CG1 VAL A 211 132.357 243.972 151.477 1.00 0.00 C ATOM 3174 CG2 VAL A 211 132.836 245.841 153.041 1.00 0.00 C ATOM 3175 H VAL A 211 130.128 247.110 152.839 1.00 0.00 H ATOM 3176 HA VAL A 211 131.990 246.544 150.634 1.00 0.00 H ATOM 3177 HB VAL A 211 131.014 244.766 152.902 1.00 0.00 H ATOM 3178 1HG1 VAL A 211 132.783 243.275 152.164 1.00 0.00 H ATOM 3179 2HG1 VAL A 211 131.562 243.483 150.916 1.00 0.00 H ATOM 3180 3HG1 VAL A 211 133.126 244.318 150.789 1.00 0.00 H ATOM 3181 1HG2 VAL A 211 133.279 245.138 153.751 1.00 0.00 H ATOM 3182 2HG2 VAL A 211 133.613 246.222 152.380 1.00 0.00 H ATOM 3183 3HG2 VAL A 211 132.392 246.647 153.569 1.00 0.00 H ATOM 3184 N THR A 212 130.569 245.254 149.104 1.00 0.00 N ATOM 3185 CA THR A 212 129.720 244.591 148.134 1.00 0.00 C ATOM 3186 C THR A 212 130.496 243.520 147.403 1.00 0.00 C ATOM 3187 O THR A 212 131.724 243.468 147.481 1.00 0.00 O ATOM 3188 CB THR A 212 129.144 245.607 147.132 1.00 0.00 C ATOM 3189 OG1 THR A 212 130.202 246.119 146.311 1.00 0.00 O ATOM 3190 CG2 THR A 212 128.469 246.764 147.874 1.00 0.00 C ATOM 3191 H THR A 212 131.465 245.611 148.806 1.00 0.00 H ATOM 3192 HA THR A 212 128.889 244.118 148.658 1.00 0.00 H ATOM 3193 HB THR A 212 128.412 245.111 146.494 1.00 0.00 H ATOM 3194 HG1 THR A 212 130.544 245.415 145.755 1.00 0.00 H ATOM 3195 1HG2 THR A 212 128.067 247.474 147.153 1.00 0.00 H ATOM 3196 2HG2 THR A 212 127.659 246.376 148.492 1.00 0.00 H ATOM 3197 3HG2 THR A 212 129.197 247.268 148.509 1.00 0.00 H ATOM 3198 N SER A 213 129.780 242.672 146.682 1.00 0.00 N ATOM 3199 CA SER A 213 130.408 241.653 145.865 1.00 0.00 C ATOM 3200 C SER A 213 131.015 242.272 144.593 1.00 0.00 C ATOM 3201 O SER A 213 130.630 243.381 144.220 1.00 0.00 O ATOM 3202 CB SER A 213 129.375 240.604 145.514 1.00 0.00 C ATOM 3203 OG SER A 213 128.412 241.125 144.644 1.00 0.00 O ATOM 3204 H SER A 213 128.773 242.753 146.682 1.00 0.00 H ATOM 3205 HA SER A 213 131.205 241.230 146.457 1.00 0.00 H ATOM 3206 1HB SER A 213 129.854 239.761 145.055 1.00 0.00 H ATOM 3207 2HB SER A 213 128.894 240.249 146.423 1.00 0.00 H ATOM 3208 HG SER A 213 128.881 241.355 143.838 1.00 0.00 H ATOM 3209 N PRO A 214 131.958 241.594 143.914 1.00 0.00 N ATOM 3210 CA PRO A 214 132.568 241.997 142.653 1.00 0.00 C ATOM 3211 C PRO A 214 131.536 242.242 141.562 1.00 0.00 C ATOM 3212 O PRO A 214 130.519 241.551 141.487 1.00 0.00 O ATOM 3213 CB PRO A 214 133.468 240.806 142.309 1.00 0.00 C ATOM 3214 CG PRO A 214 133.766 240.160 143.625 1.00 0.00 C ATOM 3215 CD PRO A 214 132.494 240.306 144.424 1.00 0.00 C ATOM 3216 HA PRO A 214 133.160 242.909 142.819 1.00 0.00 H ATOM 3217 1HB PRO A 214 132.946 240.130 141.616 1.00 0.00 H ATOM 3218 2HB PRO A 214 134.375 241.159 141.797 1.00 0.00 H ATOM 3219 1HG PRO A 214 134.050 239.107 143.478 1.00 0.00 H ATOM 3220 2HG PRO A 214 134.621 240.654 144.106 1.00 0.00 H ATOM 3221 1HD PRO A 214 131.826 239.465 144.201 1.00 0.00 H ATOM 3222 2HD PRO A 214 132.762 240.334 145.475 1.00 0.00 H ATOM 3223 N HIS A 215 131.815 243.226 140.710 1.00 0.00 N ATOM 3224 CA HIS A 215 130.928 243.576 139.607 1.00 0.00 C ATOM 3225 C HIS A 215 131.747 244.105 138.443 1.00 0.00 C ATOM 3226 O HIS A 215 132.598 244.977 138.622 1.00 0.00 O ATOM 3227 CB HIS A 215 129.894 244.617 140.040 1.00 0.00 C ATOM 3228 CG HIS A 215 128.858 244.906 138.987 1.00 0.00 C ATOM 3229 ND1 HIS A 215 127.790 244.063 138.750 1.00 0.00 N ATOM 3230 CD2 HIS A 215 128.724 245.932 138.114 1.00 0.00 C ATOM 3231 CE1 HIS A 215 127.047 244.561 137.778 1.00 0.00 C ATOM 3232 NE2 HIS A 215 127.593 245.693 137.377 1.00 0.00 N ATOM 3233 H HIS A 215 132.674 243.746 140.827 1.00 0.00 H ATOM 3234 HA HIS A 215 130.390 242.690 139.271 1.00 0.00 H ATOM 3235 1HB HIS A 215 129.384 244.271 140.940 1.00 0.00 H ATOM 3236 2HB HIS A 215 130.399 245.550 140.289 1.00 0.00 H ATOM 3237 HD2 HIS A 215 129.391 246.788 138.015 1.00 0.00 H ATOM 3238 HE1 HIS A 215 126.136 244.111 137.378 1.00 0.00 H ATOM 3239 HE2 HIS A 215 127.239 246.292 136.645 1.00 0.00 H ATOM 3240 N SER A 216 131.489 243.583 137.254 1.00 0.00 N ATOM 3241 CA SER A 216 132.231 243.988 136.072 1.00 0.00 C ATOM 3242 C SER A 216 131.431 243.799 134.795 1.00 0.00 C ATOM 3243 O SER A 216 131.045 242.683 134.459 1.00 0.00 O ATOM 3244 CB SER A 216 133.525 243.202 135.982 1.00 0.00 C ATOM 3245 OG SER A 216 134.238 243.540 134.825 1.00 0.00 O ATOM 3246 H SER A 216 130.751 242.899 137.165 1.00 0.00 H ATOM 3247 HA SER A 216 132.462 245.051 136.156 1.00 0.00 H ATOM 3248 1HB SER A 216 134.136 243.405 136.861 1.00 0.00 H ATOM 3249 2HB SER A 216 133.302 242.138 135.975 1.00 0.00 H ATOM 3250 HG SER A 216 133.707 243.230 134.087 1.00 0.00 H ATOM 3251 N LYS A 217 131.323 244.877 134.010 1.00 0.00 N ATOM 3252 CA LYS A 217 130.563 244.902 132.758 1.00 0.00 C ATOM 3253 C LYS A 217 131.098 243.926 131.717 1.00 0.00 C ATOM 3254 O LYS A 217 130.352 243.462 130.855 1.00 0.00 O ATOM 3255 CB LYS A 217 130.544 246.313 132.182 1.00 0.00 C ATOM 3256 CG LYS A 217 129.733 247.294 133.009 1.00 0.00 C ATOM 3257 CD LYS A 217 129.772 248.691 132.419 1.00 0.00 C ATOM 3258 CE LYS A 217 128.961 249.663 133.262 1.00 0.00 C ATOM 3259 NZ LYS A 217 129.024 251.049 132.727 1.00 0.00 N ATOM 3260 H LYS A 217 131.683 245.754 134.360 1.00 0.00 H ATOM 3261 HA LYS A 217 129.544 244.592 132.975 1.00 0.00 H ATOM 3262 1HB LYS A 217 131.564 246.688 132.107 1.00 0.00 H ATOM 3263 2HB LYS A 217 130.128 246.288 131.174 1.00 0.00 H ATOM 3264 1HG LYS A 217 128.695 246.960 133.053 1.00 0.00 H ATOM 3265 2HG LYS A 217 130.134 247.328 134.020 1.00 0.00 H ATOM 3266 1HD LYS A 217 130.805 249.037 132.368 1.00 0.00 H ATOM 3267 2HD LYS A 217 129.365 248.670 131.408 1.00 0.00 H ATOM 3268 1HE LYS A 217 127.922 249.335 133.281 1.00 0.00 H ATOM 3269 2HE LYS A 217 129.347 249.657 134.282 1.00 0.00 H ATOM 3270 1HZ LYS A 217 128.475 251.662 133.313 1.00 0.00 H ATOM 3271 2HZ LYS A 217 129.984 251.363 132.717 1.00 0.00 H ATOM 3272 3HZ LYS A 217 128.655 251.064 131.786 1.00 0.00 H ATOM 3273 N GLU A 218 132.369 243.549 131.853 1.00 0.00 N ATOM 3274 CA GLU A 218 133.036 242.603 130.969 1.00 0.00 C ATOM 3275 C GLU A 218 132.428 241.211 131.031 1.00 0.00 C ATOM 3276 O GLU A 218 132.610 240.400 130.123 1.00 0.00 O ATOM 3277 CB GLU A 218 134.523 242.518 131.313 1.00 0.00 C ATOM 3278 CG GLU A 218 135.310 243.782 131.013 1.00 0.00 C ATOM 3279 CD GLU A 218 136.777 243.641 131.315 1.00 0.00 C ATOM 3280 OE1 GLU A 218 137.171 242.604 131.794 1.00 0.00 O ATOM 3281 OE2 GLU A 218 137.506 244.572 131.068 1.00 0.00 O ATOM 3282 H GLU A 218 132.922 243.991 132.574 1.00 0.00 H ATOM 3283 HA GLU A 218 132.939 242.966 129.945 1.00 0.00 H ATOM 3284 1HB GLU A 218 134.636 242.296 132.375 1.00 0.00 H ATOM 3285 2HB GLU A 218 134.979 241.700 130.757 1.00 0.00 H ATOM 3286 1HG GLU A 218 135.191 244.029 129.958 1.00 0.00 H ATOM 3287 2HG GLU A 218 134.897 244.600 131.601 1.00 0.00 H ATOM 3288 N LYS A 219 131.652 240.960 132.082 1.00 0.00 N ATOM 3289 CA LYS A 219 130.978 239.702 132.326 1.00 0.00 C ATOM 3290 C LYS A 219 129.547 239.682 131.787 1.00 0.00 C ATOM 3291 O LYS A 219 128.753 238.840 132.194 1.00 0.00 O ATOM 3292 CB LYS A 219 130.960 239.389 133.818 1.00 0.00 C ATOM 3293 CG LYS A 219 132.342 239.255 134.432 1.00 0.00 C ATOM 3294 CD LYS A 219 133.108 238.094 133.828 1.00 0.00 C ATOM 3295 CE LYS A 219 134.454 237.909 134.514 1.00 0.00 C ATOM 3296 NZ LYS A 219 135.244 236.802 133.902 1.00 0.00 N ATOM 3297 H LYS A 219 131.586 241.664 132.805 1.00 0.00 H ATOM 3298 HA LYS A 219 131.518 238.915 131.801 1.00 0.00 H ATOM 3299 1HB LYS A 219 130.429 240.175 134.348 1.00 0.00 H ATOM 3300 2HB LYS A 219 130.419 238.457 133.989 1.00 0.00 H ATOM 3301 1HG LYS A 219 132.902 240.175 134.266 1.00 0.00 H ATOM 3302 2HG LYS A 219 132.249 239.096 135.506 1.00 0.00 H ATOM 3303 1HD LYS A 219 132.525 237.178 133.935 1.00 0.00 H ATOM 3304 2HD LYS A 219 133.271 238.279 132.767 1.00 0.00 H ATOM 3305 1HE LYS A 219 135.022 238.837 134.437 1.00 0.00 H ATOM 3306 2HE LYS A 219 134.289 237.687 135.569 1.00 0.00 H ATOM 3307 1HZ LYS A 219 136.128 236.711 134.384 1.00 0.00 H ATOM 3308 2HZ LYS A 219 134.728 235.937 133.981 1.00 0.00 H ATOM 3309 3HZ LYS A 219 135.412 237.006 132.928 1.00 0.00 H ATOM 3310 N ARG A 220 129.184 240.662 130.949 1.00 0.00 N ATOM 3311 CA ARG A 220 127.838 240.712 130.389 1.00 0.00 C ATOM 3312 C ARG A 220 127.473 239.438 129.632 1.00 0.00 C ATOM 3313 O ARG A 220 127.533 239.376 128.403 1.00 0.00 O ATOM 3314 CB ARG A 220 127.689 241.891 129.449 1.00 0.00 C ATOM 3315 CG ARG A 220 126.293 242.085 128.906 1.00 0.00 C ATOM 3316 CD ARG A 220 126.236 243.195 127.929 1.00 0.00 C ATOM 3317 NE ARG A 220 126.502 244.482 128.561 1.00 0.00 N ATOM 3318 CZ ARG A 220 125.562 245.274 129.116 1.00 0.00 C ATOM 3319 NH1 ARG A 220 124.305 244.903 129.109 1.00 0.00 N ATOM 3320 NH2 ARG A 220 125.907 246.424 129.666 1.00 0.00 N ATOM 3321 H ARG A 220 129.761 241.490 130.878 1.00 0.00 H ATOM 3322 HA ARG A 220 127.130 240.797 131.197 1.00 0.00 H ATOM 3323 1HB ARG A 220 127.977 242.805 129.966 1.00 0.00 H ATOM 3324 2HB ARG A 220 128.363 241.768 128.602 1.00 0.00 H ATOM 3325 1HG ARG A 220 125.967 241.171 128.408 1.00 0.00 H ATOM 3326 2HG ARG A 220 125.613 242.314 129.730 1.00 0.00 H ATOM 3327 1HD ARG A 220 126.982 243.034 127.151 1.00 0.00 H ATOM 3328 2HD ARG A 220 125.244 243.232 127.478 1.00 0.00 H ATOM 3329 HE ARG A 220 127.461 244.803 128.587 1.00 0.00 H ATOM 3330 1HH1 ARG A 220 124.038 244.023 128.688 1.00 0.00 H ATOM 3331 2HH1 ARG A 220 123.602 245.496 129.524 1.00 0.00 H ATOM 3332 1HH2 ARG A 220 126.877 246.712 129.672 1.00 0.00 H ATOM 3333 2HH2 ARG A 220 125.203 247.015 130.080 1.00 0.00 H ATOM 3334 N MET A 221 126.650 238.676 130.330 1.00 0.00 N ATOM 3335 CA MET A 221 126.081 237.397 129.942 1.00 0.00 C ATOM 3336 C MET A 221 124.561 237.456 130.134 1.00 0.00 C ATOM 3337 O MET A 221 124.084 238.189 130.991 1.00 0.00 O ATOM 3338 CB MET A 221 126.729 236.293 130.787 1.00 0.00 C ATOM 3339 CG MET A 221 128.223 236.080 130.535 1.00 0.00 C ATOM 3340 SD MET A 221 128.543 235.387 128.928 1.00 0.00 S ATOM 3341 CE MET A 221 127.945 233.714 129.173 1.00 0.00 C ATOM 3342 H MET A 221 126.900 238.685 131.306 1.00 0.00 H ATOM 3343 HA MET A 221 126.363 237.196 128.911 1.00 0.00 H ATOM 3344 1HB MET A 221 126.598 236.531 131.840 1.00 0.00 H ATOM 3345 2HB MET A 221 126.250 235.354 130.615 1.00 0.00 H ATOM 3346 1HG MET A 221 128.750 237.006 130.608 1.00 0.00 H ATOM 3347 2HG MET A 221 128.631 235.411 131.286 1.00 0.00 H ATOM 3348 1HE MET A 221 128.075 233.143 128.255 1.00 0.00 H ATOM 3349 2HE MET A 221 128.509 233.240 129.978 1.00 0.00 H ATOM 3350 3HE MET A 221 126.894 233.738 129.437 1.00 0.00 H ATOM 3351 N PRO A 222 123.785 236.522 129.574 1.00 0.00 N ATOM 3352 CA PRO A 222 122.356 236.344 129.831 1.00 0.00 C ATOM 3353 C PRO A 222 121.984 236.256 131.321 1.00 0.00 C ATOM 3354 O PRO A 222 120.882 236.651 131.704 1.00 0.00 O ATOM 3355 CB PRO A 222 122.066 235.031 129.096 1.00 0.00 C ATOM 3356 CG PRO A 222 123.037 235.062 127.930 1.00 0.00 C ATOM 3357 CD PRO A 222 124.297 235.662 128.482 1.00 0.00 C ATOM 3358 HA PRO A 222 121.813 237.189 129.384 1.00 0.00 H ATOM 3359 1HB PRO A 222 122.227 234.178 129.773 1.00 0.00 H ATOM 3360 2HB PRO A 222 121.013 234.998 128.784 1.00 0.00 H ATOM 3361 1HG PRO A 222 123.193 234.044 127.543 1.00 0.00 H ATOM 3362 2HG PRO A 222 122.618 235.656 127.105 1.00 0.00 H ATOM 3363 1HD PRO A 222 124.913 234.855 128.854 1.00 0.00 H ATOM 3364 2HD PRO A 222 124.815 236.231 127.701 1.00 0.00 H ATOM 3365 N PHE A 223 122.879 235.737 132.157 1.00 0.00 N ATOM 3366 CA PHE A 223 122.607 235.615 133.589 1.00 0.00 C ATOM 3367 C PHE A 223 123.159 236.795 134.407 1.00 0.00 C ATOM 3368 O PHE A 223 122.986 236.853 135.624 1.00 0.00 O ATOM 3369 CB PHE A 223 123.195 234.325 134.139 1.00 0.00 C ATOM 3370 CG PHE A 223 124.640 234.109 133.803 1.00 0.00 C ATOM 3371 CD1 PHE A 223 125.642 234.718 134.542 1.00 0.00 C ATOM 3372 CD2 PHE A 223 124.998 233.292 132.740 1.00 0.00 C ATOM 3373 CE1 PHE A 223 126.973 234.514 134.227 1.00 0.00 C ATOM 3374 CE2 PHE A 223 126.325 233.086 132.424 1.00 0.00 C ATOM 3375 CZ PHE A 223 127.314 233.699 133.168 1.00 0.00 C ATOM 3376 H PHE A 223 123.775 235.441 131.799 1.00 0.00 H ATOM 3377 HA PHE A 223 121.526 235.591 133.732 1.00 0.00 H ATOM 3378 1HB PHE A 223 123.100 234.317 135.223 1.00 0.00 H ATOM 3379 2HB PHE A 223 122.632 233.477 133.753 1.00 0.00 H ATOM 3380 HD1 PHE A 223 125.371 235.361 135.379 1.00 0.00 H ATOM 3381 HD2 PHE A 223 124.216 232.809 132.151 1.00 0.00 H ATOM 3382 HE1 PHE A 223 127.753 234.999 134.815 1.00 0.00 H ATOM 3383 HE2 PHE A 223 126.592 232.442 131.586 1.00 0.00 H ATOM 3384 HZ PHE A 223 128.362 233.538 132.917 1.00 0.00 H ATOM 3385 N PHE A 224 123.740 237.769 133.714 1.00 0.00 N ATOM 3386 CA PHE A 224 124.384 238.941 134.308 1.00 0.00 C ATOM 3387 C PHE A 224 123.385 239.983 134.771 1.00 0.00 C ATOM 3388 O PHE A 224 122.362 240.204 134.127 1.00 0.00 O ATOM 3389 CB PHE A 224 125.344 239.586 133.318 1.00 0.00 C ATOM 3390 CG PHE A 224 126.140 240.744 133.854 1.00 0.00 C ATOM 3391 CD1 PHE A 224 127.237 240.546 134.672 1.00 0.00 C ATOM 3392 CD2 PHE A 224 125.775 242.043 133.530 1.00 0.00 C ATOM 3393 CE1 PHE A 224 127.955 241.626 135.153 1.00 0.00 C ATOM 3394 CE2 PHE A 224 126.486 243.114 134.004 1.00 0.00 C ATOM 3395 CZ PHE A 224 127.575 242.909 134.817 1.00 0.00 C ATOM 3396 H PHE A 224 123.837 237.646 132.719 1.00 0.00 H ATOM 3397 HA PHE A 224 124.934 238.614 135.192 1.00 0.00 H ATOM 3398 1HB PHE A 224 126.038 238.837 132.977 1.00 0.00 H ATOM 3399 2HB PHE A 224 124.792 239.946 132.457 1.00 0.00 H ATOM 3400 HD1 PHE A 224 127.532 239.530 134.933 1.00 0.00 H ATOM 3401 HD2 PHE A 224 124.916 242.207 132.889 1.00 0.00 H ATOM 3402 HE1 PHE A 224 128.819 241.466 135.798 1.00 0.00 H ATOM 3403 HE2 PHE A 224 126.187 244.129 133.740 1.00 0.00 H ATOM 3404 HZ PHE A 224 128.135 243.761 135.193 1.00 0.00 H ATOM 3405 N LYS A 225 123.746 240.669 135.856 1.00 0.00 N ATOM 3406 CA LYS A 225 123.026 241.803 136.440 1.00 0.00 C ATOM 3407 C LYS A 225 123.022 243.081 135.580 1.00 0.00 C ATOM 3408 O LYS A 225 123.582 244.101 135.981 1.00 0.00 O ATOM 3409 CB LYS A 225 123.605 242.140 137.810 1.00 0.00 C ATOM 3410 CG LYS A 225 123.376 241.063 138.860 1.00 0.00 C ATOM 3411 CD LYS A 225 124.002 241.440 140.185 1.00 0.00 C ATOM 3412 CE LYS A 225 123.757 240.370 141.235 1.00 0.00 C ATOM 3413 NZ LYS A 225 124.476 240.664 142.500 1.00 0.00 N ATOM 3414 H LYS A 225 124.570 240.348 136.346 1.00 0.00 H ATOM 3415 HA LYS A 225 121.985 241.526 136.522 1.00 0.00 H ATOM 3416 1HB LYS A 225 124.681 242.302 137.719 1.00 0.00 H ATOM 3417 2HB LYS A 225 123.162 243.068 138.173 1.00 0.00 H ATOM 3418 1HG LYS A 225 122.309 240.915 139.007 1.00 0.00 H ATOM 3419 2HG LYS A 225 123.808 240.123 138.517 1.00 0.00 H ATOM 3420 1HD LYS A 225 125.078 241.572 140.054 1.00 0.00 H ATOM 3421 2HD LYS A 225 123.579 242.383 140.532 1.00 0.00 H ATOM 3422 1HE LYS A 225 122.686 240.306 141.439 1.00 0.00 H ATOM 3423 2HE LYS A 225 124.095 239.407 140.851 1.00 0.00 H ATOM 3424 1HZ LYS A 225 124.290 239.933 143.172 1.00 0.00 H ATOM 3425 2HZ LYS A 225 125.469 240.711 142.321 1.00 0.00 H ATOM 3426 3HZ LYS A 225 124.158 241.549 142.870 1.00 0.00 H ATOM 3427 N LYS A 226 122.280 243.061 134.478 1.00 0.00 N ATOM 3428 CA LYS A 226 122.242 244.164 133.520 1.00 0.00 C ATOM 3429 C LYS A 226 121.482 245.354 134.090 1.00 0.00 C ATOM 3430 O LYS A 226 120.423 245.203 134.688 1.00 0.00 O ATOM 3431 CB LYS A 226 121.603 243.712 132.207 1.00 0.00 C ATOM 3432 CG LYS A 226 122.364 242.626 131.455 1.00 0.00 C ATOM 3433 CD LYS A 226 121.582 242.169 130.236 1.00 0.00 C ATOM 3434 CE LYS A 226 122.249 241.003 129.528 1.00 0.00 C ATOM 3435 NZ LYS A 226 121.429 240.522 128.372 1.00 0.00 N ATOM 3436 H LYS A 226 121.807 242.206 134.240 1.00 0.00 H ATOM 3437 HA LYS A 226 123.267 244.434 133.265 1.00 0.00 H ATOM 3438 1HB LYS A 226 120.606 243.336 132.404 1.00 0.00 H ATOM 3439 2HB LYS A 226 121.505 244.568 131.537 1.00 0.00 H ATOM 3440 1HG LYS A 226 123.330 243.012 131.136 1.00 0.00 H ATOM 3441 2HG LYS A 226 122.533 241.778 132.113 1.00 0.00 H ATOM 3442 1HD LYS A 226 120.582 241.864 130.545 1.00 0.00 H ATOM 3443 2HD LYS A 226 121.491 242.996 129.531 1.00 0.00 H ATOM 3444 1HE LYS A 226 123.227 241.317 129.169 1.00 0.00 H ATOM 3445 2HE LYS A 226 122.387 240.184 130.236 1.00 0.00 H ATOM 3446 1HZ LYS A 226 121.899 239.748 127.924 1.00 0.00 H ATOM 3447 2HZ LYS A 226 120.523 240.219 128.705 1.00 0.00 H ATOM 3448 3HZ LYS A 226 121.310 241.274 127.709 1.00 0.00 H ATOM 3449 N THR A 227 121.822 246.557 133.631 1.00 0.00 N ATOM 3450 CA THR A 227 121.148 247.753 134.147 1.00 0.00 C ATOM 3451 C THR A 227 119.644 247.789 133.839 1.00 0.00 C ATOM 3452 O THR A 227 118.888 248.478 134.523 1.00 0.00 O ATOM 3453 CB THR A 227 121.807 249.029 133.597 1.00 0.00 C ATOM 3454 OG1 THR A 227 121.732 249.029 132.168 1.00 0.00 O ATOM 3455 CG2 THR A 227 123.261 249.095 134.028 1.00 0.00 C ATOM 3456 H THR A 227 122.619 246.658 133.018 1.00 0.00 H ATOM 3457 HA THR A 227 121.241 247.753 135.233 1.00 0.00 H ATOM 3458 HB THR A 227 121.277 249.902 133.976 1.00 0.00 H ATOM 3459 HG1 THR A 227 120.811 249.048 131.897 1.00 0.00 H ATOM 3460 1HG2 THR A 227 123.717 250.002 133.633 1.00 0.00 H ATOM 3461 2HG2 THR A 227 123.318 249.104 135.117 1.00 0.00 H ATOM 3462 3HG2 THR A 227 123.792 248.224 133.644 1.00 0.00 H ATOM 3463 N GLU A 228 119.216 247.056 132.815 1.00 0.00 N ATOM 3464 CA GLU A 228 117.806 246.974 132.452 1.00 0.00 C ATOM 3465 C GLU A 228 117.098 245.707 132.924 1.00 0.00 C ATOM 3466 O GLU A 228 115.874 245.622 132.826 1.00 0.00 O ATOM 3467 CB GLU A 228 117.654 247.090 130.935 1.00 0.00 C ATOM 3468 CG GLU A 228 118.116 248.410 130.351 1.00 0.00 C ATOM 3469 CD GLU A 228 117.961 248.464 128.854 1.00 0.00 C ATOM 3470 OE1 GLU A 228 117.618 247.461 128.274 1.00 0.00 O ATOM 3471 OE2 GLU A 228 118.184 249.509 128.291 1.00 0.00 O ATOM 3472 H GLU A 228 119.890 246.535 132.272 1.00 0.00 H ATOM 3473 HA GLU A 228 117.289 247.804 132.934 1.00 0.00 H ATOM 3474 1HB GLU A 228 118.224 246.295 130.454 1.00 0.00 H ATOM 3475 2HB GLU A 228 116.607 246.956 130.664 1.00 0.00 H ATOM 3476 1HG GLU A 228 117.536 249.217 130.796 1.00 0.00 H ATOM 3477 2HG GLU A 228 119.161 248.564 130.612 1.00 0.00 H ATOM 3478 N HIS A 229 117.863 244.671 133.261 1.00 0.00 N ATOM 3479 CA HIS A 229 117.280 243.359 133.520 1.00 0.00 C ATOM 3480 C HIS A 229 117.686 242.697 134.837 1.00 0.00 C ATOM 3481 O HIS A 229 117.267 241.569 135.099 1.00 0.00 O ATOM 3482 CB HIS A 229 117.637 242.419 132.367 1.00 0.00 C ATOM 3483 CG HIS A 229 117.138 242.919 131.044 1.00 0.00 C ATOM 3484 ND1 HIS A 229 115.804 242.908 130.708 1.00 0.00 N ATOM 3485 CD2 HIS A 229 117.798 243.438 129.983 1.00 0.00 C ATOM 3486 CE1 HIS A 229 115.657 243.401 129.494 1.00 0.00 C ATOM 3487 NE2 HIS A 229 116.850 243.730 129.030 1.00 0.00 N ATOM 3488 H HIS A 229 118.815 244.843 133.555 1.00 0.00 H ATOM 3489 HA HIS A 229 116.195 243.458 133.548 1.00 0.00 H ATOM 3490 1HB HIS A 229 118.715 242.301 132.312 1.00 0.00 H ATOM 3491 2HB HIS A 229 117.213 241.433 132.555 1.00 0.00 H ATOM 3492 HD2 HIS A 229 118.870 243.597 129.892 1.00 0.00 H ATOM 3493 HE1 HIS A 229 114.712 243.518 128.964 1.00 0.00 H ATOM 3494 HE2 HIS A 229 117.041 244.132 128.124 1.00 0.00 H ATOM 3495 N THR A 230 118.371 243.439 135.710 1.00 0.00 N ATOM 3496 CA THR A 230 118.764 242.931 137.025 1.00 0.00 C ATOM 3497 C THR A 230 117.563 242.403 137.831 1.00 0.00 C ATOM 3498 O THR A 230 116.577 243.122 138.001 1.00 0.00 O ATOM 3499 CB THR A 230 119.490 244.033 137.852 1.00 0.00 C ATOM 3500 OG1 THR A 230 120.640 244.494 137.150 1.00 0.00 O ATOM 3501 CG2 THR A 230 119.927 243.511 139.203 1.00 0.00 C ATOM 3502 H THR A 230 118.828 244.271 135.378 1.00 0.00 H ATOM 3503 HA THR A 230 119.424 242.106 136.839 1.00 0.00 H ATOM 3504 HB THR A 230 118.813 244.873 138.002 1.00 0.00 H ATOM 3505 HG1 THR A 230 120.368 244.900 136.327 1.00 0.00 H ATOM 3506 1HG2 THR A 230 120.428 244.303 139.754 1.00 0.00 H ATOM 3507 2HG2 THR A 230 119.067 243.180 139.754 1.00 0.00 H ATOM 3508 3HG2 THR A 230 120.606 242.683 139.068 1.00 0.00 H ATOM 3509 N PRO A 231 117.613 241.158 138.346 1.00 0.00 N ATOM 3510 CA PRO A 231 116.585 240.513 139.136 1.00 0.00 C ATOM 3511 C PRO A 231 116.573 241.109 140.542 1.00 0.00 C ATOM 3512 O PRO A 231 117.571 241.675 140.970 1.00 0.00 O ATOM 3513 CB PRO A 231 117.042 239.046 139.119 1.00 0.00 C ATOM 3514 CG PRO A 231 118.523 239.111 138.977 1.00 0.00 C ATOM 3515 CD PRO A 231 118.783 240.275 138.074 1.00 0.00 C ATOM 3516 HA PRO A 231 115.616 240.639 138.633 1.00 0.00 H ATOM 3517 1HB PRO A 231 116.732 238.537 140.041 1.00 0.00 H ATOM 3518 2HB PRO A 231 116.561 238.513 138.285 1.00 0.00 H ATOM 3519 1HG PRO A 231 118.994 239.236 139.964 1.00 0.00 H ATOM 3520 2HG PRO A 231 118.906 238.167 138.559 1.00 0.00 H ATOM 3521 1HD PRO A 231 119.723 240.723 138.373 1.00 0.00 H ATOM 3522 2HD PRO A 231 118.815 239.933 137.025 1.00 0.00 H ATOM 3523 N PRO A 232 115.474 240.993 141.286 1.00 0.00 N ATOM 3524 CA PRO A 232 115.357 241.411 142.667 1.00 0.00 C ATOM 3525 C PRO A 232 116.190 240.511 143.563 1.00 0.00 C ATOM 3526 O PRO A 232 116.393 239.332 143.271 1.00 0.00 O ATOM 3527 CB PRO A 232 113.856 241.268 142.944 1.00 0.00 C ATOM 3528 CG PRO A 232 113.369 240.209 141.971 1.00 0.00 C ATOM 3529 CD PRO A 232 114.227 240.384 140.737 1.00 0.00 C ATOM 3530 HA PRO A 232 115.676 242.460 142.759 1.00 0.00 H ATOM 3531 1HB PRO A 232 113.696 240.979 143.994 1.00 0.00 H ATOM 3532 2HB PRO A 232 113.355 242.237 142.795 1.00 0.00 H ATOM 3533 1HG PRO A 232 113.476 239.209 142.417 1.00 0.00 H ATOM 3534 2HG PRO A 232 112.300 240.351 141.760 1.00 0.00 H ATOM 3535 1HD PRO A 232 114.401 239.403 140.296 1.00 0.00 H ATOM 3536 2HD PRO A 232 113.738 241.051 140.012 1.00 0.00 H ATOM 3537 N TYR A 233 116.655 241.082 144.671 1.00 0.00 N ATOM 3538 CA TYR A 233 117.378 240.351 145.701 1.00 0.00 C ATOM 3539 C TYR A 233 117.295 241.068 147.047 1.00 0.00 C ATOM 3540 O TYR A 233 117.618 240.494 148.088 1.00 0.00 O ATOM 3541 CB TYR A 233 118.846 240.160 145.273 1.00 0.00 C ATOM 3542 CG TYR A 233 119.561 241.443 144.875 1.00 0.00 C ATOM 3543 CD1 TYR A 233 120.140 242.251 145.844 1.00 0.00 C ATOM 3544 CD2 TYR A 233 119.635 241.804 143.546 1.00 0.00 C ATOM 3545 CE1 TYR A 233 120.787 243.414 145.479 1.00 0.00 C ATOM 3546 CE2 TYR A 233 120.280 242.965 143.178 1.00 0.00 C ATOM 3547 CZ TYR A 233 120.856 243.769 144.138 1.00 0.00 C ATOM 3548 OH TYR A 233 121.500 244.928 143.768 1.00 0.00 O ATOM 3549 H TYR A 233 116.490 242.070 144.807 1.00 0.00 H ATOM 3550 HA TYR A 233 116.962 239.345 145.764 1.00 0.00 H ATOM 3551 1HB TYR A 233 119.407 239.705 146.089 1.00 0.00 H ATOM 3552 2HB TYR A 233 118.891 239.476 144.424 1.00 0.00 H ATOM 3553 HD1 TYR A 233 120.082 241.967 146.895 1.00 0.00 H ATOM 3554 HD2 TYR A 233 119.185 241.178 142.793 1.00 0.00 H ATOM 3555 HE1 TYR A 233 121.240 244.047 146.241 1.00 0.00 H ATOM 3556 HE2 TYR A 233 120.335 243.246 142.126 1.00 0.00 H ATOM 3557 HH TYR A 233 121.812 245.383 144.553 1.00 0.00 H ATOM 3558 N ASP A 234 116.915 242.346 147.005 1.00 0.00 N ATOM 3559 CA ASP A 234 116.612 243.666 147.552 1.00 0.00 C ATOM 3560 C ASP A 234 117.762 244.177 148.426 1.00 0.00 C ATOM 3561 O ASP A 234 118.879 244.365 147.946 1.00 0.00 O ATOM 3562 CB ASP A 234 115.315 243.606 148.371 1.00 0.00 C ATOM 3563 CG ASP A 234 114.090 243.241 147.530 1.00 0.00 C ATOM 3564 OD1 ASP A 234 114.205 243.206 146.327 1.00 0.00 O ATOM 3565 OD2 ASP A 234 113.053 243.000 148.102 1.00 0.00 O ATOM 3566 H ASP A 234 117.151 242.218 147.978 1.00 0.00 H ATOM 3567 HA ASP A 234 116.480 244.363 146.724 1.00 0.00 H ATOM 3568 1HB ASP A 234 115.423 242.868 149.166 1.00 0.00 H ATOM 3569 2HB ASP A 234 115.127 244.563 148.844 1.00 0.00 H ATOM 3570 N VAL A 235 117.481 244.417 149.704 1.00 0.00 N ATOM 3571 CA VAL A 235 118.496 244.915 150.621 1.00 0.00 C ATOM 3572 C VAL A 235 119.170 243.789 151.368 1.00 0.00 C ATOM 3573 O VAL A 235 118.545 243.100 152.168 1.00 0.00 O ATOM 3574 CB VAL A 235 117.871 245.876 151.647 1.00 0.00 C ATOM 3575 CG1 VAL A 235 118.953 246.382 152.614 1.00 0.00 C ATOM 3576 CG2 VAL A 235 117.204 247.020 150.907 1.00 0.00 C ATOM 3577 H VAL A 235 116.548 244.255 150.053 1.00 0.00 H ATOM 3578 HA VAL A 235 119.245 245.458 150.044 1.00 0.00 H ATOM 3579 HB VAL A 235 117.130 245.344 152.245 1.00 0.00 H ATOM 3580 1HG1 VAL A 235 118.504 247.062 153.340 1.00 0.00 H ATOM 3581 2HG1 VAL A 235 119.399 245.537 153.141 1.00 0.00 H ATOM 3582 3HG1 VAL A 235 119.724 246.909 152.055 1.00 0.00 H ATOM 3583 1HG2 VAL A 235 116.757 247.706 151.625 1.00 0.00 H ATOM 3584 2HG2 VAL A 235 117.947 247.550 150.311 1.00 0.00 H ATOM 3585 3HG2 VAL A 235 116.427 246.624 150.251 1.00 0.00 H ATOM 3586 N VAL A 236 120.460 243.630 151.129 1.00 0.00 N ATOM 3587 CA VAL A 236 121.223 242.535 151.695 1.00 0.00 C ATOM 3588 C VAL A 236 122.342 243.151 152.551 1.00 0.00 C ATOM 3589 O VAL A 236 123.001 244.084 152.090 1.00 0.00 O ATOM 3590 CB VAL A 236 121.811 241.652 150.561 1.00 0.00 C ATOM 3591 CG1 VAL A 236 122.653 240.512 151.134 1.00 0.00 C ATOM 3592 CG2 VAL A 236 120.670 241.104 149.701 1.00 0.00 C ATOM 3593 H VAL A 236 120.932 244.300 150.539 1.00 0.00 H ATOM 3594 HA VAL A 236 120.557 241.926 152.279 1.00 0.00 H ATOM 3595 HB VAL A 236 122.477 242.252 149.943 1.00 0.00 H ATOM 3596 1HG1 VAL A 236 123.053 239.910 150.319 1.00 0.00 H ATOM 3597 2HG1 VAL A 236 123.477 240.921 151.714 1.00 0.00 H ATOM 3598 3HG1 VAL A 236 122.034 239.888 151.773 1.00 0.00 H ATOM 3599 1HG2 VAL A 236 121.079 240.485 148.905 1.00 0.00 H ATOM 3600 2HG2 VAL A 236 120.002 240.502 150.322 1.00 0.00 H ATOM 3601 3HG2 VAL A 236 120.113 241.923 149.267 1.00 0.00 H ATOM 3602 N PRO A 237 122.592 242.663 153.773 1.00 0.00 N ATOM 3603 CA PRO A 237 123.626 243.119 154.677 1.00 0.00 C ATOM 3604 C PRO A 237 125.000 243.144 154.017 1.00 0.00 C ATOM 3605 O PRO A 237 125.366 242.218 153.293 1.00 0.00 O ATOM 3606 CB PRO A 237 123.549 242.077 155.793 1.00 0.00 C ATOM 3607 CG PRO A 237 122.150 241.648 155.804 1.00 0.00 C ATOM 3608 CD PRO A 237 121.749 241.603 154.352 1.00 0.00 C ATOM 3609 HA PRO A 237 123.364 244.118 155.054 1.00 0.00 H ATOM 3610 1HB PRO A 237 124.238 241.261 155.578 1.00 0.00 H ATOM 3611 2HB PRO A 237 123.863 242.524 156.748 1.00 0.00 H ATOM 3612 1HG PRO A 237 122.060 240.668 156.298 1.00 0.00 H ATOM 3613 2HG PRO A 237 121.557 242.345 156.375 1.00 0.00 H ATOM 3614 1HD PRO A 237 121.996 240.630 153.945 1.00 0.00 H ATOM 3615 2HD PRO A 237 120.677 241.802 154.282 1.00 0.00 H ATOM 3616 N SER A 238 125.757 244.212 154.267 1.00 0.00 N ATOM 3617 CA SER A 238 127.111 244.326 153.724 1.00 0.00 C ATOM 3618 C SER A 238 127.959 243.201 154.304 1.00 0.00 C ATOM 3619 O SER A 238 128.751 242.572 153.602 1.00 0.00 O ATOM 3620 CB SER A 238 127.704 245.679 154.068 1.00 0.00 C ATOM 3621 OG SER A 238 126.980 246.715 153.461 1.00 0.00 O ATOM 3622 H SER A 238 125.384 244.966 154.825 1.00 0.00 H ATOM 3623 HA SER A 238 127.078 244.196 152.641 1.00 0.00 H ATOM 3624 1HB SER A 238 127.699 245.812 155.144 1.00 0.00 H ATOM 3625 2HB SER A 238 128.741 245.715 153.737 1.00 0.00 H ATOM 3626 HG SER A 238 127.220 246.716 152.539 1.00 0.00 H ATOM 3627 N MET A 239 127.763 242.946 155.593 1.00 0.00 N ATOM 3628 CA MET A 239 128.392 241.841 156.294 1.00 0.00 C ATOM 3629 C MET A 239 127.306 240.836 156.590 1.00 0.00 C ATOM 3630 O MET A 239 126.255 241.214 157.100 1.00 0.00 O ATOM 3631 CB MET A 239 129.066 242.345 157.561 1.00 0.00 C ATOM 3632 CG MET A 239 130.164 243.353 157.322 1.00 0.00 C ATOM 3633 SD MET A 239 131.626 242.676 156.534 1.00 0.00 S ATOM 3634 CE MET A 239 132.218 241.615 157.852 1.00 0.00 C ATOM 3635 H MET A 239 127.129 243.538 156.109 1.00 0.00 H ATOM 3636 HA MET A 239 129.171 241.408 155.666 1.00 0.00 H ATOM 3637 1HB MET A 239 128.323 242.807 158.211 1.00 0.00 H ATOM 3638 2HB MET A 239 129.498 241.502 158.106 1.00 0.00 H ATOM 3639 1HG MET A 239 129.784 244.153 156.690 1.00 0.00 H ATOM 3640 2HG MET A 239 130.452 243.764 158.262 1.00 0.00 H ATOM 3641 1HE MET A 239 133.130 241.109 157.533 1.00 0.00 H ATOM 3642 2HE MET A 239 132.425 242.218 158.732 1.00 0.00 H ATOM 3643 3HE MET A 239 131.460 240.872 158.091 1.00 0.00 H ATOM 3644 N ARG A 240 127.532 239.562 156.308 1.00 0.00 N ATOM 3645 CA ARG A 240 126.505 238.596 156.662 1.00 0.00 C ATOM 3646 C ARG A 240 126.497 238.278 158.151 1.00 0.00 C ATOM 3647 O ARG A 240 127.559 238.198 158.768 1.00 0.00 O ATOM 3648 CB ARG A 240 126.706 237.309 155.885 1.00 0.00 C ATOM 3649 CG ARG A 240 126.489 237.401 154.397 1.00 0.00 C ATOM 3650 CD ARG A 240 126.724 236.073 153.738 1.00 0.00 C ATOM 3651 NE ARG A 240 128.140 235.724 153.686 1.00 0.00 N ATOM 3652 CZ ARG A 240 128.611 234.496 153.366 1.00 0.00 C ATOM 3653 NH1 ARG A 240 127.772 233.528 153.075 1.00 0.00 N ATOM 3654 NH2 ARG A 240 129.910 234.268 153.344 1.00 0.00 N ATOM 3655 H ARG A 240 128.408 239.267 155.889 1.00 0.00 H ATOM 3656 HA ARG A 240 125.552 239.032 156.377 1.00 0.00 H ATOM 3657 1HB ARG A 240 127.715 236.951 156.040 1.00 0.00 H ATOM 3658 2HB ARG A 240 126.023 236.547 156.263 1.00 0.00 H ATOM 3659 1HG ARG A 240 125.463 237.716 154.197 1.00 0.00 H ATOM 3660 2HG ARG A 240 127.182 238.131 153.972 1.00 0.00 H ATOM 3661 1HD ARG A 240 126.208 235.296 154.291 1.00 0.00 H ATOM 3662 2HD ARG A 240 126.347 236.102 152.717 1.00 0.00 H ATOM 3663 HE ARG A 240 128.812 236.449 153.905 1.00 0.00 H ATOM 3664 1HH1 ARG A 240 126.776 233.701 153.092 1.00 0.00 H ATOM 3665 2HH1 ARG A 240 128.122 232.611 152.836 1.00 0.00 H ATOM 3666 1HH2 ARG A 240 130.555 235.008 153.566 1.00 0.00 H ATOM 3667 2HH2 ARG A 240 130.256 233.351 153.104 1.00 0.00 H ATOM 3668 N PRO A 241 125.311 238.101 158.756 1.00 0.00 N ATOM 3669 CA PRO A 241 125.118 237.727 160.133 1.00 0.00 C ATOM 3670 C PRO A 241 125.560 236.298 160.382 1.00 0.00 C ATOM 3671 O PRO A 241 125.431 235.454 159.509 1.00 0.00 O ATOM 3672 CB PRO A 241 123.611 237.888 160.320 1.00 0.00 C ATOM 3673 CG PRO A 241 123.012 237.732 158.971 1.00 0.00 C ATOM 3674 CD PRO A 241 124.039 238.284 158.009 1.00 0.00 C ATOM 3675 HA PRO A 241 125.647 238.415 160.767 1.00 0.00 H ATOM 3676 1HB PRO A 241 123.269 237.128 161.026 1.00 0.00 H ATOM 3677 2HB PRO A 241 123.379 238.859 160.751 1.00 0.00 H ATOM 3678 1HG PRO A 241 122.798 236.701 158.792 1.00 0.00 H ATOM 3679 2HG PRO A 241 122.056 238.275 158.914 1.00 0.00 H ATOM 3680 1HD PRO A 241 123.999 237.685 157.087 1.00 0.00 H ATOM 3681 2HD PRO A 241 123.835 239.347 157.798 1.00 0.00 H ATOM 3682 N VAL A 242 126.010 236.024 161.593 1.00 0.00 N ATOM 3683 CA VAL A 242 126.440 234.701 161.980 1.00 0.00 C ATOM 3684 C VAL A 242 125.376 234.035 162.818 1.00 0.00 C ATOM 3685 O VAL A 242 124.868 234.601 163.781 1.00 0.00 O ATOM 3686 CB VAL A 242 127.763 234.757 162.781 1.00 0.00 C ATOM 3687 CG1 VAL A 242 128.193 233.371 163.161 1.00 0.00 C ATOM 3688 CG2 VAL A 242 128.845 235.459 161.956 1.00 0.00 C ATOM 3689 H VAL A 242 126.148 236.769 162.239 1.00 0.00 H ATOM 3690 HA VAL A 242 126.595 234.109 161.094 1.00 0.00 H ATOM 3691 HB VAL A 242 127.603 235.296 163.684 1.00 0.00 H ATOM 3692 1HG1 VAL A 242 129.126 233.420 163.725 1.00 0.00 H ATOM 3693 2HG1 VAL A 242 127.426 232.915 163.769 1.00 0.00 H ATOM 3694 3HG1 VAL A 242 128.347 232.779 162.258 1.00 0.00 H ATOM 3695 1HG2 VAL A 242 129.773 235.494 162.527 1.00 0.00 H ATOM 3696 2HG2 VAL A 242 129.007 234.912 161.037 1.00 0.00 H ATOM 3697 3HG2 VAL A 242 128.531 236.468 161.722 1.00 0.00 H ATOM 3698 N VAL A 243 124.884 232.907 162.326 1.00 0.00 N ATOM 3699 CA VAL A 243 123.804 232.217 162.997 1.00 0.00 C ATOM 3700 C VAL A 243 124.172 230.782 163.337 1.00 0.00 C ATOM 3701 O VAL A 243 124.479 229.989 162.457 1.00 0.00 O ATOM 3702 CB VAL A 243 122.563 232.243 162.072 1.00 0.00 C ATOM 3703 CG1 VAL A 243 121.453 231.455 162.662 1.00 0.00 C ATOM 3704 CG2 VAL A 243 122.148 233.683 161.840 1.00 0.00 C ATOM 3705 H VAL A 243 125.287 232.475 161.503 1.00 0.00 H ATOM 3706 HA VAL A 243 123.541 232.770 163.900 1.00 0.00 H ATOM 3707 HB VAL A 243 122.810 231.774 161.117 1.00 0.00 H ATOM 3708 1HG1 VAL A 243 120.590 231.485 161.998 1.00 0.00 H ATOM 3709 2HG1 VAL A 243 121.787 230.447 162.784 1.00 0.00 H ATOM 3710 3HG1 VAL A 243 121.179 231.879 163.630 1.00 0.00 H ATOM 3711 1HG2 VAL A 243 121.276 233.711 161.190 1.00 0.00 H ATOM 3712 2HG2 VAL A 243 121.908 234.137 162.788 1.00 0.00 H ATOM 3713 3HG2 VAL A 243 122.964 234.228 161.372 1.00 0.00 H ATOM 3714 N LEU A 244 124.046 230.447 164.615 1.00 0.00 N ATOM 3715 CA LEU A 244 124.372 229.123 165.150 1.00 0.00 C ATOM 3716 C LEU A 244 123.103 228.310 165.401 1.00 0.00 C ATOM 3717 O LEU A 244 122.434 228.529 166.414 1.00 0.00 O ATOM 3718 CB LEU A 244 125.174 229.300 166.460 1.00 0.00 C ATOM 3719 CG LEU A 244 126.689 229.658 166.380 1.00 0.00 C ATOM 3720 CD1 LEU A 244 126.893 230.953 165.644 1.00 0.00 C ATOM 3721 CD2 LEU A 244 127.252 229.749 167.760 1.00 0.00 C ATOM 3722 H LEU A 244 123.716 231.149 165.261 1.00 0.00 H ATOM 3723 HA LEU A 244 124.984 228.603 164.430 1.00 0.00 H ATOM 3724 1HB LEU A 244 124.710 230.091 167.041 1.00 0.00 H ATOM 3725 2HB LEU A 244 125.113 228.383 167.017 1.00 0.00 H ATOM 3726 HG LEU A 244 127.194 228.915 165.845 1.00 0.00 H ATOM 3727 1HD1 LEU A 244 127.958 231.182 165.601 1.00 0.00 H ATOM 3728 2HD1 LEU A 244 126.508 230.869 164.644 1.00 0.00 H ATOM 3729 3HD1 LEU A 244 126.375 231.748 166.159 1.00 0.00 H ATOM 3730 1HD2 LEU A 244 128.312 229.998 167.704 1.00 0.00 H ATOM 3731 2HD2 LEU A 244 126.726 230.524 168.321 1.00 0.00 H ATOM 3732 3HD2 LEU A 244 127.129 228.800 168.252 1.00 0.00 H ATOM 3733 N VAL A 245 122.771 227.381 164.488 1.00 0.00 N ATOM 3734 CA VAL A 245 121.507 226.626 164.604 1.00 0.00 C ATOM 3735 C VAL A 245 121.554 225.143 164.241 1.00 0.00 C ATOM 3736 O VAL A 245 122.357 224.719 163.411 1.00 0.00 O ATOM 3737 CB VAL A 245 120.439 227.287 163.712 1.00 0.00 C ATOM 3738 CG1 VAL A 245 120.102 228.657 164.234 1.00 0.00 C ATOM 3739 CG2 VAL A 245 120.957 227.351 162.276 1.00 0.00 C ATOM 3740 H VAL A 245 123.414 227.212 163.724 1.00 0.00 H ATOM 3741 HA VAL A 245 121.191 226.675 165.645 1.00 0.00 H ATOM 3742 HB VAL A 245 119.524 226.701 163.744 1.00 0.00 H ATOM 3743 1HG1 VAL A 245 119.368 229.102 163.614 1.00 0.00 H ATOM 3744 2HG1 VAL A 245 119.721 228.579 165.236 1.00 0.00 H ATOM 3745 3HG1 VAL A 245 120.957 229.260 164.238 1.00 0.00 H ATOM 3746 1HG2 VAL A 245 120.209 227.816 161.638 1.00 0.00 H ATOM 3747 2HG2 VAL A 245 121.877 227.940 162.247 1.00 0.00 H ATOM 3748 3HG2 VAL A 245 121.161 226.341 161.919 1.00 0.00 H ATOM 3749 N GLY A 246 120.648 224.376 164.859 1.00 0.00 N ATOM 3750 CA GLY A 246 120.307 222.995 164.475 1.00 0.00 C ATOM 3751 C GLY A 246 120.888 221.732 165.182 1.00 0.00 C ATOM 3752 O GLY A 246 120.294 220.671 164.992 1.00 0.00 O ATOM 3753 H GLY A 246 120.147 224.779 165.637 1.00 0.00 H ATOM 3754 1HA GLY A 246 119.226 222.892 164.575 1.00 0.00 H ATOM 3755 2HA GLY A 246 120.588 222.885 163.430 1.00 0.00 H ATOM 3756 N PRO A 247 121.985 221.729 165.975 1.00 0.00 N ATOM 3757 CA PRO A 247 122.553 220.542 166.607 1.00 0.00 C ATOM 3758 C PRO A 247 121.513 219.718 167.354 1.00 0.00 C ATOM 3759 O PRO A 247 121.588 218.492 167.423 1.00 0.00 O ATOM 3760 CB PRO A 247 123.577 221.150 167.563 1.00 0.00 C ATOM 3761 CG PRO A 247 124.012 222.371 166.859 1.00 0.00 C ATOM 3762 CD PRO A 247 122.820 222.929 166.226 1.00 0.00 C ATOM 3763 HA PRO A 247 123.045 219.923 165.841 1.00 0.00 H ATOM 3764 1HB PRO A 247 123.108 221.352 168.537 1.00 0.00 H ATOM 3765 2HB PRO A 247 124.396 220.435 167.744 1.00 0.00 H ATOM 3766 1HG PRO A 247 124.456 223.069 167.570 1.00 0.00 H ATOM 3767 2HG PRO A 247 124.771 222.138 166.134 1.00 0.00 H ATOM 3768 1HD PRO A 247 122.321 223.626 166.918 1.00 0.00 H ATOM 3769 2HD PRO A 247 123.154 223.415 165.336 1.00 0.00 H ATOM 3770 N SER A 248 120.543 220.431 167.899 1.00 0.00 N ATOM 3771 CA SER A 248 119.471 219.916 168.719 1.00 0.00 C ATOM 3772 C SER A 248 118.393 221.007 168.755 1.00 0.00 C ATOM 3773 O SER A 248 118.713 222.169 168.533 1.00 0.00 O ATOM 3774 CB SER A 248 120.005 219.596 170.101 1.00 0.00 C ATOM 3775 OG SER A 248 118.977 219.196 170.956 1.00 0.00 O ATOM 3776 H SER A 248 120.564 221.428 167.747 1.00 0.00 H ATOM 3777 HA SER A 248 119.092 218.990 168.284 1.00 0.00 H ATOM 3778 1HB SER A 248 120.747 218.805 170.032 1.00 0.00 H ATOM 3779 2HB SER A 248 120.492 220.457 170.504 1.00 0.00 H ATOM 3780 HG SER A 248 118.521 219.999 171.217 1.00 0.00 H ATOM 3781 N LEU A 249 117.133 220.664 169.042 1.00 0.00 N ATOM 3782 CA LEU A 249 116.099 221.718 169.043 1.00 0.00 C ATOM 3783 C LEU A 249 116.337 222.891 170.004 1.00 0.00 C ATOM 3784 O LEU A 249 116.727 222.707 171.150 1.00 0.00 O ATOM 3785 CB LEU A 249 114.708 221.149 169.380 1.00 0.00 C ATOM 3786 CG LEU A 249 114.027 220.317 168.318 1.00 0.00 C ATOM 3787 CD1 LEU A 249 112.778 219.659 168.900 1.00 0.00 C ATOM 3788 CD2 LEU A 249 113.689 221.218 167.156 1.00 0.00 C ATOM 3789 H LEU A 249 116.893 219.693 169.254 1.00 0.00 H ATOM 3790 HA LEU A 249 116.064 222.133 168.044 1.00 0.00 H ATOM 3791 1HB LEU A 249 114.799 220.522 170.266 1.00 0.00 H ATOM 3792 2HB LEU A 249 114.044 221.980 169.611 1.00 0.00 H ATOM 3793 HG LEU A 249 114.695 219.519 167.987 1.00 0.00 H ATOM 3794 1HD1 LEU A 249 112.289 219.060 168.131 1.00 0.00 H ATOM 3795 2HD1 LEU A 249 113.046 219.028 169.719 1.00 0.00 H ATOM 3796 3HD1 LEU A 249 112.091 220.428 169.251 1.00 0.00 H ATOM 3797 1HD2 LEU A 249 113.198 220.639 166.381 1.00 0.00 H ATOM 3798 2HD2 LEU A 249 113.022 222.012 167.492 1.00 0.00 H ATOM 3799 3HD2 LEU A 249 114.602 221.657 166.758 1.00 0.00 H ATOM 3800 N LYS A 250 116.076 224.105 169.507 1.00 0.00 N ATOM 3801 CA LYS A 250 116.136 225.350 170.296 1.00 0.00 C ATOM 3802 C LYS A 250 115.115 225.421 171.416 1.00 0.00 C ATOM 3803 O LYS A 250 114.019 224.874 171.304 1.00 0.00 O ATOM 3804 CB LYS A 250 115.954 226.576 169.392 1.00 0.00 C ATOM 3805 CG LYS A 250 117.030 226.846 168.392 1.00 0.00 C ATOM 3806 CD LYS A 250 118.206 227.518 169.033 1.00 0.00 C ATOM 3807 CE LYS A 250 119.261 227.808 168.021 1.00 0.00 C ATOM 3808 NZ LYS A 250 120.314 228.673 168.565 1.00 0.00 N ATOM 3809 H LYS A 250 115.813 224.167 168.527 1.00 0.00 H ATOM 3810 HA LYS A 250 117.118 225.407 170.767 1.00 0.00 H ATOM 3811 1HB LYS A 250 115.023 226.477 168.829 1.00 0.00 H ATOM 3812 2HB LYS A 250 115.873 227.468 170.012 1.00 0.00 H ATOM 3813 1HG LYS A 250 117.359 225.916 167.945 1.00 0.00 H ATOM 3814 2HG LYS A 250 116.636 227.487 167.601 1.00 0.00 H ATOM 3815 1HD LYS A 250 117.882 228.452 169.497 1.00 0.00 H ATOM 3816 2HD LYS A 250 118.616 226.876 169.804 1.00 0.00 H ATOM 3817 1HE LYS A 250 119.706 226.868 167.691 1.00 0.00 H ATOM 3818 2HE LYS A 250 118.801 228.296 167.168 1.00 0.00 H ATOM 3819 1HZ LYS A 250 121.029 228.854 167.840 1.00 0.00 H ATOM 3820 2HZ LYS A 250 119.909 229.549 168.863 1.00 0.00 H ATOM 3821 3HZ LYS A 250 120.748 228.217 169.356 1.00 0.00 H ATOM 3822 N GLY A 251 115.478 226.119 172.499 1.00 0.00 N ATOM 3823 CA GLY A 251 114.570 226.311 173.625 1.00 0.00 C ATOM 3824 C GLY A 251 114.775 225.287 174.727 1.00 0.00 C ATOM 3825 O GLY A 251 114.139 225.361 175.780 1.00 0.00 O ATOM 3826 H GLY A 251 116.403 226.542 172.549 1.00 0.00 H ATOM 3827 1HA GLY A 251 114.715 227.310 174.037 1.00 0.00 H ATOM 3828 2HA GLY A 251 113.541 226.250 173.273 1.00 0.00 H ATOM 3829 N TYR A 252 115.662 224.338 174.485 1.00 0.00 N ATOM 3830 CA TYR A 252 116.014 223.335 175.470 1.00 0.00 C ATOM 3831 C TYR A 252 117.377 223.595 176.099 1.00 0.00 C ATOM 3832 O TYR A 252 118.295 224.094 175.451 1.00 0.00 O ATOM 3833 CB TYR A 252 115.981 221.957 174.823 1.00 0.00 C ATOM 3834 CG TYR A 252 114.573 221.576 174.362 1.00 0.00 C ATOM 3835 CD1 TYR A 252 114.132 221.927 173.099 1.00 0.00 C ATOM 3836 CD2 TYR A 252 113.732 220.876 175.206 1.00 0.00 C ATOM 3837 CE1 TYR A 252 112.863 221.582 172.686 1.00 0.00 C ATOM 3838 CE2 TYR A 252 112.465 220.534 174.790 1.00 0.00 C ATOM 3839 CZ TYR A 252 112.032 220.885 173.536 1.00 0.00 C ATOM 3840 OH TYR A 252 110.767 220.542 173.123 1.00 0.00 O ATOM 3841 H TYR A 252 116.113 224.309 173.582 1.00 0.00 H ATOM 3842 HA TYR A 252 115.289 223.380 176.284 1.00 0.00 H ATOM 3843 1HB TYR A 252 116.657 221.938 173.963 1.00 0.00 H ATOM 3844 2HB TYR A 252 116.337 221.212 175.529 1.00 0.00 H ATOM 3845 HD1 TYR A 252 114.779 222.470 172.437 1.00 0.00 H ATOM 3846 HD2 TYR A 252 114.068 220.596 176.203 1.00 0.00 H ATOM 3847 HE1 TYR A 252 112.521 221.861 171.692 1.00 0.00 H ATOM 3848 HE2 TYR A 252 111.811 219.989 175.451 1.00 0.00 H ATOM 3849 HH TYR A 252 110.317 220.074 173.831 1.00 0.00 H ATOM 3850 N GLU A 253 117.542 223.120 177.334 1.00 0.00 N ATOM 3851 CA GLU A 253 118.734 223.377 178.147 1.00 0.00 C ATOM 3852 C GLU A 253 120.028 222.879 177.507 1.00 0.00 C ATOM 3853 O GLU A 253 121.061 223.525 177.626 1.00 0.00 O ATOM 3854 CB GLU A 253 118.600 222.736 179.524 1.00 0.00 C ATOM 3855 CG GLU A 253 117.576 223.387 180.426 1.00 0.00 C ATOM 3856 CD GLU A 253 117.988 224.762 180.869 1.00 0.00 C ATOM 3857 OE1 GLU A 253 119.058 224.895 181.405 1.00 0.00 O ATOM 3858 OE2 GLU A 253 117.229 225.682 180.669 1.00 0.00 O ATOM 3859 H GLU A 253 116.798 222.568 177.739 1.00 0.00 H ATOM 3860 HA GLU A 253 118.831 224.456 178.273 1.00 0.00 H ATOM 3861 1HB GLU A 253 118.328 221.698 179.413 1.00 0.00 H ATOM 3862 2HB GLU A 253 119.558 222.770 180.032 1.00 0.00 H ATOM 3863 1HG GLU A 253 116.629 223.455 179.891 1.00 0.00 H ATOM 3864 2HG GLU A 253 117.426 222.755 181.300 1.00 0.00 H ATOM 3865 N VAL A 254 119.975 221.740 176.825 1.00 0.00 N ATOM 3866 CA VAL A 254 121.163 221.187 176.192 1.00 0.00 C ATOM 3867 C VAL A 254 121.576 222.010 174.984 1.00 0.00 C ATOM 3868 O VAL A 254 122.714 222.462 174.886 1.00 0.00 O ATOM 3869 CB VAL A 254 120.906 219.734 175.758 1.00 0.00 C ATOM 3870 CG1 VAL A 254 122.080 219.220 174.946 1.00 0.00 C ATOM 3871 CG2 VAL A 254 120.671 218.891 176.960 1.00 0.00 C ATOM 3872 H VAL A 254 119.094 221.253 176.742 1.00 0.00 H ATOM 3873 HA VAL A 254 121.973 221.195 176.916 1.00 0.00 H ATOM 3874 HB VAL A 254 120.027 219.697 175.112 1.00 0.00 H ATOM 3875 1HG1 VAL A 254 121.889 218.189 174.644 1.00 0.00 H ATOM 3876 2HG1 VAL A 254 122.209 219.834 174.068 1.00 0.00 H ATOM 3877 3HG1 VAL A 254 122.983 219.256 175.551 1.00 0.00 H ATOM 3878 1HG2 VAL A 254 120.492 217.878 176.654 1.00 0.00 H ATOM 3879 2HG2 VAL A 254 121.543 218.929 177.598 1.00 0.00 H ATOM 3880 3HG2 VAL A 254 119.804 219.266 177.504 1.00 0.00 H ATOM 3881 N THR A 255 120.599 222.333 174.152 1.00 0.00 N ATOM 3882 CA THR A 255 120.809 223.108 172.942 1.00 0.00 C ATOM 3883 C THR A 255 121.311 224.503 173.177 1.00 0.00 C ATOM 3884 O THR A 255 122.311 224.919 172.591 1.00 0.00 O ATOM 3885 CB THR A 255 119.529 223.186 172.134 1.00 0.00 C ATOM 3886 OG1 THR A 255 119.096 221.870 171.811 1.00 0.00 O ATOM 3887 CG2 THR A 255 119.772 223.978 170.859 1.00 0.00 C ATOM 3888 H THR A 255 119.684 221.934 174.314 1.00 0.00 H ATOM 3889 HA THR A 255 121.568 222.609 172.351 1.00 0.00 H ATOM 3890 HB THR A 255 118.755 223.678 172.731 1.00 0.00 H ATOM 3891 HG1 THR A 255 118.195 221.906 171.507 1.00 0.00 H ATOM 3892 1HG2 THR A 255 118.857 224.033 170.286 1.00 0.00 H ATOM 3893 2HG2 THR A 255 120.100 224.986 171.111 1.00 0.00 H ATOM 3894 3HG2 THR A 255 120.541 223.484 170.264 1.00 0.00 H ATOM 3895 N ASP A 256 120.592 225.230 174.022 1.00 0.00 N ATOM 3896 CA ASP A 256 120.927 226.604 174.307 1.00 0.00 C ATOM 3897 C ASP A 256 122.294 226.698 174.964 1.00 0.00 C ATOM 3898 O ASP A 256 123.065 227.599 174.655 1.00 0.00 O ATOM 3899 CB ASP A 256 119.867 227.228 175.220 1.00 0.00 C ATOM 3900 CG ASP A 256 118.467 227.377 174.554 1.00 0.00 C ATOM 3901 OD1 ASP A 256 118.338 227.180 173.363 1.00 0.00 O ATOM 3902 OD2 ASP A 256 117.546 227.690 175.271 1.00 0.00 O ATOM 3903 H ASP A 256 119.880 224.779 174.580 1.00 0.00 H ATOM 3904 HA ASP A 256 120.953 227.159 173.369 1.00 0.00 H ATOM 3905 1HB ASP A 256 119.755 226.612 176.115 1.00 0.00 H ATOM 3906 2HB ASP A 256 120.200 228.215 175.536 1.00 0.00 H ATOM 3907 N MET A 257 122.605 225.715 175.811 1.00 0.00 N ATOM 3908 CA MET A 257 123.890 225.599 176.496 1.00 0.00 C ATOM 3909 C MET A 257 125.042 225.497 175.514 1.00 0.00 C ATOM 3910 O MET A 257 125.964 226.318 175.543 1.00 0.00 O ATOM 3911 CB MET A 257 123.850 224.390 177.412 1.00 0.00 C ATOM 3912 CG MET A 257 125.124 224.039 178.116 1.00 0.00 C ATOM 3913 SD MET A 257 124.972 222.467 178.980 1.00 0.00 S ATOM 3914 CE MET A 257 124.993 221.316 177.594 1.00 0.00 C ATOM 3915 H MET A 257 121.886 225.042 176.036 1.00 0.00 H ATOM 3916 HA MET A 257 124.044 226.495 177.096 1.00 0.00 H ATOM 3917 1HB MET A 257 123.105 224.552 178.173 1.00 0.00 H ATOM 3918 2HB MET A 257 123.559 223.517 176.846 1.00 0.00 H ATOM 3919 1HG MET A 257 125.935 223.974 177.390 1.00 0.00 H ATOM 3920 2HG MET A 257 125.373 224.820 178.833 1.00 0.00 H ATOM 3921 1HE MET A 257 124.906 220.294 177.966 1.00 0.00 H ATOM 3922 2HE MET A 257 124.160 221.530 176.932 1.00 0.00 H ATOM 3923 3HE MET A 257 125.928 221.422 177.045 1.00 0.00 H ATOM 3924 N MET A 258 124.854 224.650 174.495 1.00 0.00 N ATOM 3925 CA MET A 258 125.921 224.418 173.536 1.00 0.00 C ATOM 3926 C MET A 258 126.203 225.705 172.780 1.00 0.00 C ATOM 3927 O MET A 258 127.358 226.114 172.623 1.00 0.00 O ATOM 3928 CB MET A 258 125.548 223.283 172.567 1.00 0.00 C ATOM 3929 CG MET A 258 125.539 221.870 173.173 1.00 0.00 C ATOM 3930 SD MET A 258 125.337 220.555 171.913 1.00 0.00 S ATOM 3931 CE MET A 258 123.634 220.797 171.400 1.00 0.00 C ATOM 3932 H MET A 258 124.111 223.965 174.568 1.00 0.00 H ATOM 3933 HA MET A 258 126.820 224.119 174.075 1.00 0.00 H ATOM 3934 1HB MET A 258 124.555 223.467 172.159 1.00 0.00 H ATOM 3935 2HB MET A 258 126.249 223.273 171.732 1.00 0.00 H ATOM 3936 1HG MET A 258 126.475 221.696 173.702 1.00 0.00 H ATOM 3937 2HG MET A 258 124.730 221.783 173.884 1.00 0.00 H ATOM 3938 1HE MET A 258 123.374 220.065 170.635 1.00 0.00 H ATOM 3939 2HE MET A 258 122.979 220.674 172.251 1.00 0.00 H ATOM 3940 3HE MET A 258 123.516 221.802 170.992 1.00 0.00 H ATOM 3941 N GLN A 259 125.130 226.428 172.478 1.00 0.00 N ATOM 3942 CA GLN A 259 125.240 227.632 171.688 1.00 0.00 C ATOM 3943 C GLN A 259 125.734 228.813 172.492 1.00 0.00 C ATOM 3944 O GLN A 259 126.549 229.587 171.994 1.00 0.00 O ATOM 3945 CB GLN A 259 123.900 227.968 171.067 1.00 0.00 C ATOM 3946 CG GLN A 259 123.399 226.901 170.164 1.00 0.00 C ATOM 3947 CD GLN A 259 124.350 226.636 169.063 1.00 0.00 C ATOM 3948 OE1 GLN A 259 125.496 227.072 169.111 1.00 0.00 O ATOM 3949 NE2 GLN A 259 123.897 225.913 168.049 1.00 0.00 N ATOM 3950 H GLN A 259 124.218 225.994 172.577 1.00 0.00 H ATOM 3951 HA GLN A 259 125.962 227.451 170.892 1.00 0.00 H ATOM 3952 1HB GLN A 259 123.164 228.132 171.851 1.00 0.00 H ATOM 3953 2HB GLN A 259 123.985 228.885 170.504 1.00 0.00 H ATOM 3954 1HG GLN A 259 123.262 225.988 170.738 1.00 0.00 H ATOM 3955 2HG GLN A 259 122.454 227.217 169.742 1.00 0.00 H ATOM 3956 1HE2 GLN A 259 124.497 225.702 167.276 1.00 0.00 H ATOM 3957 2HE2 GLN A 259 122.954 225.578 168.054 1.00 0.00 H ATOM 3958 N LYS A 260 125.343 228.888 173.769 1.00 0.00 N ATOM 3959 CA LYS A 260 125.764 230.009 174.593 1.00 0.00 C ATOM 3960 C LYS A 260 127.259 229.942 174.792 1.00 0.00 C ATOM 3961 O LYS A 260 127.938 230.967 174.814 1.00 0.00 O ATOM 3962 CB LYS A 260 125.053 230.021 175.950 1.00 0.00 C ATOM 3963 CG LYS A 260 123.594 230.464 175.914 1.00 0.00 C ATOM 3964 CD LYS A 260 122.962 230.398 177.296 1.00 0.00 C ATOM 3965 CE LYS A 260 121.513 230.870 177.267 1.00 0.00 C ATOM 3966 NZ LYS A 260 120.873 230.788 178.614 1.00 0.00 N ATOM 3967 H LYS A 260 124.546 228.345 174.064 1.00 0.00 H ATOM 3968 HA LYS A 260 125.508 230.939 174.083 1.00 0.00 H ATOM 3969 1HB LYS A 260 125.081 229.022 176.383 1.00 0.00 H ATOM 3970 2HB LYS A 260 125.580 230.689 176.630 1.00 0.00 H ATOM 3971 1HG LYS A 260 123.534 231.487 175.544 1.00 0.00 H ATOM 3972 2HG LYS A 260 123.041 229.836 175.253 1.00 0.00 H ATOM 3973 1HD LYS A 260 122.994 229.371 177.663 1.00 0.00 H ATOM 3974 2HD LYS A 260 123.524 231.029 177.984 1.00 0.00 H ATOM 3975 1HE LYS A 260 121.480 231.902 176.920 1.00 0.00 H ATOM 3976 2HE LYS A 260 120.950 230.250 176.567 1.00 0.00 H ATOM 3977 1HZ LYS A 260 119.917 231.107 178.554 1.00 0.00 H ATOM 3978 2HZ LYS A 260 120.888 229.830 178.936 1.00 0.00 H ATOM 3979 3HZ LYS A 260 121.382 231.370 179.265 1.00 0.00 H ATOM 3980 N ALA A 261 127.770 228.712 174.881 1.00 0.00 N ATOM 3981 CA ALA A 261 129.189 228.480 175.059 1.00 0.00 C ATOM 3982 C ALA A 261 129.970 229.115 173.916 1.00 0.00 C ATOM 3983 O ALA A 261 130.981 229.783 174.145 1.00 0.00 O ATOM 3984 CB ALA A 261 129.470 226.988 175.144 1.00 0.00 C ATOM 3985 H ALA A 261 127.129 227.927 174.944 1.00 0.00 H ATOM 3986 HA ALA A 261 129.510 228.948 175.990 1.00 0.00 H ATOM 3987 1HB ALA A 261 130.541 226.826 175.267 1.00 0.00 H ATOM 3988 2HB ALA A 261 128.940 226.566 175.998 1.00 0.00 H ATOM 3989 3HB ALA A 261 129.133 226.502 174.233 1.00 0.00 H ATOM 3990 N LEU A 262 129.415 229.028 172.701 1.00 0.00 N ATOM 3991 CA LEU A 262 130.102 229.619 171.559 1.00 0.00 C ATOM 3992 C LEU A 262 129.876 231.119 171.492 1.00 0.00 C ATOM 3993 O LEU A 262 130.778 231.861 171.113 1.00 0.00 O ATOM 3994 CB LEU A 262 129.640 228.982 170.247 1.00 0.00 C ATOM 3995 CG LEU A 262 130.415 227.701 169.862 1.00 0.00 C ATOM 3996 CD1 LEU A 262 130.139 226.633 170.894 1.00 0.00 C ATOM 3997 CD2 LEU A 262 130.007 227.244 168.490 1.00 0.00 C ATOM 3998 H LEU A 262 128.670 228.351 172.549 1.00 0.00 H ATOM 3999 HA LEU A 262 131.173 229.451 171.678 1.00 0.00 H ATOM 4000 1HB LEU A 262 128.581 228.734 170.332 1.00 0.00 H ATOM 4001 2HB LEU A 262 129.757 229.709 169.448 1.00 0.00 H ATOM 4002 HG LEU A 262 131.488 227.903 169.865 1.00 0.00 H ATOM 4003 1HD1 LEU A 262 130.680 225.724 170.632 1.00 0.00 H ATOM 4004 2HD1 LEU A 262 130.466 226.978 171.873 1.00 0.00 H ATOM 4005 3HD1 LEU A 262 129.074 226.427 170.918 1.00 0.00 H ATOM 4006 1HD2 LEU A 262 130.559 226.342 168.228 1.00 0.00 H ATOM 4007 2HD2 LEU A 262 128.939 227.033 168.484 1.00 0.00 H ATOM 4008 3HD2 LEU A 262 130.228 228.028 167.766 1.00 0.00 H ATOM 4009 N PHE A 263 128.698 231.581 171.908 1.00 0.00 N ATOM 4010 CA PHE A 263 128.426 233.005 171.823 1.00 0.00 C ATOM 4011 C PHE A 263 129.253 233.739 172.855 1.00 0.00 C ATOM 4012 O PHE A 263 129.798 234.797 172.545 1.00 0.00 O ATOM 4013 CB PHE A 263 126.945 233.304 172.040 1.00 0.00 C ATOM 4014 CG PHE A 263 126.088 232.936 170.845 1.00 0.00 C ATOM 4015 CD1 PHE A 263 125.070 232.001 170.928 1.00 0.00 C ATOM 4016 CD2 PHE A 263 126.321 233.549 169.618 1.00 0.00 C ATOM 4017 CE1 PHE A 263 124.308 231.692 169.808 1.00 0.00 C ATOM 4018 CE2 PHE A 263 125.564 233.242 168.510 1.00 0.00 C ATOM 4019 CZ PHE A 263 124.558 232.314 168.605 1.00 0.00 C ATOM 4020 H PHE A 263 127.959 230.931 172.137 1.00 0.00 H ATOM 4021 HA PHE A 263 128.724 233.364 170.837 1.00 0.00 H ATOM 4022 1HB PHE A 263 126.586 232.752 172.911 1.00 0.00 H ATOM 4023 2HB PHE A 263 126.814 234.365 172.250 1.00 0.00 H ATOM 4024 HD1 PHE A 263 124.872 231.510 171.881 1.00 0.00 H ATOM 4025 HD2 PHE A 263 127.121 234.285 169.544 1.00 0.00 H ATOM 4026 HE1 PHE A 263 123.510 230.958 169.876 1.00 0.00 H ATOM 4027 HE2 PHE A 263 125.762 233.733 167.560 1.00 0.00 H ATOM 4028 HZ PHE A 263 123.959 232.069 167.726 1.00 0.00 H ATOM 4029 N ASP A 264 129.530 233.095 173.993 1.00 0.00 N ATOM 4030 CA ASP A 264 130.300 233.780 175.017 1.00 0.00 C ATOM 4031 C ASP A 264 131.727 233.908 174.524 1.00 0.00 C ATOM 4032 O ASP A 264 132.401 234.902 174.787 1.00 0.00 O ATOM 4033 CB ASP A 264 130.274 233.030 176.352 1.00 0.00 C ATOM 4034 CG ASP A 264 128.936 233.132 177.077 1.00 0.00 C ATOM 4035 OD1 ASP A 264 128.131 233.949 176.694 1.00 0.00 O ATOM 4036 OD2 ASP A 264 128.732 232.391 178.009 1.00 0.00 O ATOM 4037 H ASP A 264 129.006 232.268 174.241 1.00 0.00 H ATOM 4038 HA ASP A 264 129.872 234.768 175.188 1.00 0.00 H ATOM 4039 1HB ASP A 264 130.495 231.978 176.179 1.00 0.00 H ATOM 4040 2HB ASP A 264 131.053 233.427 177.004 1.00 0.00 H ATOM 4041 N PHE A 265 132.206 232.848 173.865 1.00 0.00 N ATOM 4042 CA PHE A 265 133.513 232.862 173.238 1.00 0.00 C ATOM 4043 C PHE A 265 133.633 234.013 172.259 1.00 0.00 C ATOM 4044 O PHE A 265 134.488 234.883 172.417 1.00 0.00 O ATOM 4045 CB PHE A 265 133.792 231.559 172.513 1.00 0.00 C ATOM 4046 CG PHE A 265 134.992 231.633 171.641 1.00 0.00 C ATOM 4047 CD1 PHE A 265 136.263 231.462 172.163 1.00 0.00 C ATOM 4048 CD2 PHE A 265 134.848 231.876 170.280 1.00 0.00 C ATOM 4049 CE1 PHE A 265 137.360 231.531 171.350 1.00 0.00 C ATOM 4050 CE2 PHE A 265 135.943 231.944 169.468 1.00 0.00 C ATOM 4051 CZ PHE A 265 137.207 231.771 170.006 1.00 0.00 C ATOM 4052 H PHE A 265 131.637 232.012 173.794 1.00 0.00 H ATOM 4053 HA PHE A 265 134.267 232.977 174.018 1.00 0.00 H ATOM 4054 1HB PHE A 265 133.938 230.762 173.241 1.00 0.00 H ATOM 4055 2HB PHE A 265 132.945 231.289 171.905 1.00 0.00 H ATOM 4056 HD1 PHE A 265 136.381 231.270 173.230 1.00 0.00 H ATOM 4057 HD2 PHE A 265 133.848 232.012 169.862 1.00 0.00 H ATOM 4058 HE1 PHE A 265 138.356 231.396 171.768 1.00 0.00 H ATOM 4059 HE2 PHE A 265 135.823 232.134 168.402 1.00 0.00 H ATOM 4060 HZ PHE A 265 138.081 231.825 169.371 1.00 0.00 H ATOM 4061 N LEU A 266 132.624 234.134 171.379 1.00 0.00 N ATOM 4062 CA LEU A 266 132.650 235.173 170.362 1.00 0.00 C ATOM 4063 C LEU A 266 132.622 236.546 171.014 1.00 0.00 C ATOM 4064 O LEU A 266 133.342 237.455 170.619 1.00 0.00 O ATOM 4065 CB LEU A 266 131.452 235.026 169.402 1.00 0.00 C ATOM 4066 CG LEU A 266 131.441 233.765 168.481 1.00 0.00 C ATOM 4067 CD1 LEU A 266 130.118 233.701 167.702 1.00 0.00 C ATOM 4068 CD2 LEU A 266 132.609 233.830 167.555 1.00 0.00 C ATOM 4069 H LEU A 266 131.952 233.382 171.296 1.00 0.00 H ATOM 4070 HA LEU A 266 133.561 235.058 169.784 1.00 0.00 H ATOM 4071 1HB LEU A 266 130.539 235.002 169.992 1.00 0.00 H ATOM 4072 2HB LEU A 266 131.422 235.902 168.752 1.00 0.00 H ATOM 4073 HG LEU A 266 131.508 232.864 169.086 1.00 0.00 H ATOM 4074 1HD1 LEU A 266 130.113 232.819 167.060 1.00 0.00 H ATOM 4075 2HD1 LEU A 266 129.289 233.641 168.404 1.00 0.00 H ATOM 4076 3HD1 LEU A 266 130.010 234.595 167.088 1.00 0.00 H ATOM 4077 1HD2 LEU A 266 132.615 232.960 166.909 1.00 0.00 H ATOM 4078 2HD2 LEU A 266 132.541 234.730 166.943 1.00 0.00 H ATOM 4079 3HD2 LEU A 266 133.514 233.853 168.144 1.00 0.00 H ATOM 4080 N LYS A 267 131.874 236.662 172.096 1.00 0.00 N ATOM 4081 CA LYS A 267 131.753 237.916 172.802 1.00 0.00 C ATOM 4082 C LYS A 267 133.058 238.416 173.364 1.00 0.00 C ATOM 4083 O LYS A 267 133.491 239.520 173.038 1.00 0.00 O ATOM 4084 CB LYS A 267 130.732 237.776 173.929 1.00 0.00 C ATOM 4085 CG LYS A 267 130.461 239.049 174.692 1.00 0.00 C ATOM 4086 CD LYS A 267 129.389 238.835 175.744 1.00 0.00 C ATOM 4087 CE LYS A 267 129.135 240.102 176.545 1.00 0.00 C ATOM 4088 NZ LYS A 267 128.080 239.904 177.573 1.00 0.00 N ATOM 4089 H LYS A 267 131.220 235.925 172.314 1.00 0.00 H ATOM 4090 HA LYS A 267 131.403 238.668 172.101 1.00 0.00 H ATOM 4091 1HB LYS A 267 129.784 237.425 173.519 1.00 0.00 H ATOM 4092 2HB LYS A 267 131.076 237.031 174.639 1.00 0.00 H ATOM 4093 1HG LYS A 267 131.379 239.385 175.178 1.00 0.00 H ATOM 4094 2HG LYS A 267 130.134 239.825 174.000 1.00 0.00 H ATOM 4095 1HD LYS A 267 128.460 238.530 175.260 1.00 0.00 H ATOM 4096 2HD LYS A 267 129.703 238.043 176.427 1.00 0.00 H ATOM 4097 1HE LYS A 267 130.060 240.405 177.036 1.00 0.00 H ATOM 4098 2HE LYS A 267 128.827 240.898 175.866 1.00 0.00 H ATOM 4099 1HZ LYS A 267 127.939 240.765 178.083 1.00 0.00 H ATOM 4100 2HZ LYS A 267 127.216 239.634 177.123 1.00 0.00 H ATOM 4101 3HZ LYS A 267 128.366 239.177 178.214 1.00 0.00 H ATOM 4102 N HIS A 268 133.817 237.525 173.979 1.00 0.00 N ATOM 4103 CA HIS A 268 135.073 237.928 174.566 1.00 0.00 C ATOM 4104 C HIS A 268 136.218 238.062 173.566 1.00 0.00 C ATOM 4105 O HIS A 268 137.155 238.826 173.791 1.00 0.00 O ATOM 4106 CB HIS A 268 135.496 236.951 175.657 1.00 0.00 C ATOM 4107 CG HIS A 268 134.644 236.998 176.894 1.00 0.00 C ATOM 4108 ND1 HIS A 268 134.554 238.121 177.686 1.00 0.00 N ATOM 4109 CD2 HIS A 268 133.852 236.061 177.466 1.00 0.00 C ATOM 4110 CE1 HIS A 268 133.742 237.878 178.695 1.00 0.00 C ATOM 4111 NE2 HIS A 268 133.303 236.636 178.588 1.00 0.00 N ATOM 4112 H HIS A 268 133.428 236.618 174.201 1.00 0.00 H ATOM 4113 HA HIS A 268 134.946 238.905 175.031 1.00 0.00 H ATOM 4114 1HB HIS A 268 135.463 235.931 175.264 1.00 0.00 H ATOM 4115 2HB HIS A 268 136.508 237.164 175.935 1.00 0.00 H ATOM 4116 HD2 HIS A 268 133.681 235.047 177.113 1.00 0.00 H ATOM 4117 HE1 HIS A 268 133.480 238.581 179.484 1.00 0.00 H ATOM 4118 HE2 HIS A 268 132.666 236.178 179.223 1.00 0.00 H ATOM 4119 N ARG A 269 136.135 237.344 172.441 1.00 0.00 N ATOM 4120 CA ARG A 269 137.184 237.373 171.429 1.00 0.00 C ATOM 4121 C ARG A 269 137.096 238.558 170.474 1.00 0.00 C ATOM 4122 O ARG A 269 138.109 239.180 170.154 1.00 0.00 O ATOM 4123 CB ARG A 269 137.188 236.118 170.590 1.00 0.00 C ATOM 4124 CG ARG A 269 138.245 236.130 169.515 1.00 0.00 C ATOM 4125 CD ARG A 269 138.335 234.864 168.830 1.00 0.00 C ATOM 4126 NE ARG A 269 139.237 234.911 167.737 1.00 0.00 N ATOM 4127 CZ ARG A 269 140.561 234.748 167.829 1.00 0.00 C ATOM 4128 NH1 ARG A 269 141.115 234.526 168.990 1.00 0.00 N ATOM 4129 NH2 ARG A 269 141.308 234.810 166.744 1.00 0.00 N ATOM 4130 H ARG A 269 135.366 236.695 172.333 1.00 0.00 H ATOM 4131 HA ARG A 269 138.141 237.452 171.945 1.00 0.00 H ATOM 4132 1HB ARG A 269 137.354 235.250 171.228 1.00 0.00 H ATOM 4133 2HB ARG A 269 136.225 235.990 170.119 1.00 0.00 H ATOM 4134 1HG ARG A 269 138.006 236.900 168.779 1.00 0.00 H ATOM 4135 2HG ARG A 269 139.216 236.345 169.963 1.00 0.00 H ATOM 4136 1HD ARG A 269 138.683 234.112 169.530 1.00 0.00 H ATOM 4137 2HD ARG A 269 137.355 234.589 168.450 1.00 0.00 H ATOM 4138 HE ARG A 269 138.849 235.081 166.818 1.00 0.00 H ATOM 4139 1HH1 ARG A 269 140.543 234.477 169.821 1.00 0.00 H ATOM 4140 2HH1 ARG A 269 142.115 234.403 169.058 1.00 0.00 H ATOM 4141 1HH2 ARG A 269 140.880 234.982 165.846 1.00 0.00 H ATOM 4142 2HH2 ARG A 269 142.307 234.687 166.811 1.00 0.00 H ATOM 4143 N PHE A 270 135.886 238.846 169.987 1.00 0.00 N ATOM 4144 CA PHE A 270 135.689 239.783 168.884 1.00 0.00 C ATOM 4145 C PHE A 270 135.146 241.114 169.359 1.00 0.00 C ATOM 4146 O PHE A 270 134.523 241.828 168.581 1.00 0.00 O ATOM 4147 CB PHE A 270 134.740 239.180 167.850 1.00 0.00 C ATOM 4148 CG PHE A 270 135.334 238.022 167.093 1.00 0.00 C ATOM 4149 CD1 PHE A 270 134.902 236.742 167.309 1.00 0.00 C ATOM 4150 CD2 PHE A 270 136.316 238.225 166.177 1.00 0.00 C ATOM 4151 CE1 PHE A 270 135.448 235.692 166.614 1.00 0.00 C ATOM 4152 CE2 PHE A 270 136.866 237.197 165.481 1.00 0.00 C ATOM 4153 CZ PHE A 270 136.434 235.926 165.698 1.00 0.00 C ATOM 4154 H PHE A 270 135.070 238.391 170.377 1.00 0.00 H ATOM 4155 HA PHE A 270 136.659 239.990 168.427 1.00 0.00 H ATOM 4156 1HB PHE A 270 133.842 238.837 168.336 1.00 0.00 H ATOM 4157 2HB PHE A 270 134.450 239.943 167.133 1.00 0.00 H ATOM 4158 HD1 PHE A 270 134.122 236.568 168.033 1.00 0.00 H ATOM 4159 HD2 PHE A 270 136.652 239.217 166.009 1.00 0.00 H ATOM 4160 HE1 PHE A 270 135.096 234.678 166.795 1.00 0.00 H ATOM 4161 HE2 PHE A 270 137.650 237.388 164.753 1.00 0.00 H ATOM 4162 HZ PHE A 270 136.867 235.119 165.153 1.00 0.00 H ATOM 4163 N GLU A 271 135.496 241.498 170.579 1.00 0.00 N ATOM 4164 CA GLU A 271 135.216 242.838 171.075 1.00 0.00 C ATOM 4165 C GLU A 271 135.866 243.904 170.204 1.00 0.00 C ATOM 4166 O GLU A 271 137.007 243.757 169.763 1.00 0.00 O ATOM 4167 CB GLU A 271 135.708 242.974 172.517 1.00 0.00 C ATOM 4168 CG GLU A 271 137.225 242.975 172.654 1.00 0.00 C ATOM 4169 CD GLU A 271 137.695 243.210 174.069 1.00 0.00 C ATOM 4170 OE1 GLU A 271 136.870 243.285 174.947 1.00 0.00 O ATOM 4171 OE2 GLU A 271 138.884 243.317 174.267 1.00 0.00 O ATOM 4172 H GLU A 271 135.754 240.789 171.250 1.00 0.00 H ATOM 4173 HA GLU A 271 134.137 242.994 171.058 1.00 0.00 H ATOM 4174 1HB GLU A 271 135.328 243.902 172.945 1.00 0.00 H ATOM 4175 2HB GLU A 271 135.315 242.152 173.116 1.00 0.00 H ATOM 4176 1HG GLU A 271 137.610 242.011 172.312 1.00 0.00 H ATOM 4177 2HG GLU A 271 137.636 243.750 172.008 1.00 0.00 H ATOM 4178 N GLY A 272 135.118 244.976 169.953 1.00 0.00 N ATOM 4179 CA GLY A 272 135.544 246.048 169.063 1.00 0.00 C ATOM 4180 C GLY A 272 135.131 245.739 167.617 1.00 0.00 C ATOM 4181 O GLY A 272 135.162 246.613 166.751 1.00 0.00 O ATOM 4182 H GLY A 272 134.222 245.058 170.414 1.00 0.00 H ATOM 4183 1HA GLY A 272 135.102 246.991 169.383 1.00 0.00 H ATOM 4184 2HA GLY A 272 136.624 246.168 169.124 1.00 0.00 H ATOM 4185 N ARG A 273 134.796 244.471 167.354 1.00 0.00 N ATOM 4186 CA ARG A 273 134.319 244.075 166.028 1.00 0.00 C ATOM 4187 C ARG A 273 132.806 243.860 165.985 1.00 0.00 C ATOM 4188 O ARG A 273 132.176 244.169 164.975 1.00 0.00 O ATOM 4189 CB ARG A 273 134.981 242.801 165.552 1.00 0.00 C ATOM 4190 CG ARG A 273 134.635 242.454 164.178 1.00 0.00 C ATOM 4191 CD ARG A 273 135.309 241.240 163.697 1.00 0.00 C ATOM 4192 NE ARG A 273 136.740 241.420 163.584 1.00 0.00 N ATOM 4193 CZ ARG A 273 137.616 240.472 163.201 1.00 0.00 C ATOM 4194 NH1 ARG A 273 137.202 239.277 162.897 1.00 0.00 N ATOM 4195 NH2 ARG A 273 138.906 240.753 163.134 1.00 0.00 N ATOM 4196 H ARG A 273 134.780 243.795 168.102 1.00 0.00 H ATOM 4197 HA ARG A 273 134.595 244.854 165.320 1.00 0.00 H ATOM 4198 1HB ARG A 273 136.047 242.893 165.617 1.00 0.00 H ATOM 4199 2HB ARG A 273 134.693 241.978 166.197 1.00 0.00 H ATOM 4200 1HG ARG A 273 133.565 242.286 164.112 1.00 0.00 H ATOM 4201 2HG ARG A 273 134.924 243.273 163.539 1.00 0.00 H ATOM 4202 1HD ARG A 273 135.118 240.454 164.387 1.00 0.00 H ATOM 4203 2HD ARG A 273 134.946 240.965 162.740 1.00 0.00 H ATOM 4204 HE ARG A 273 137.113 242.334 163.810 1.00 0.00 H ATOM 4205 1HH1 ARG A 273 136.217 239.056 162.945 1.00 0.00 H ATOM 4206 2HH1 ARG A 273 137.867 238.570 162.610 1.00 0.00 H ATOM 4207 1HH2 ARG A 273 139.233 241.681 163.370 1.00 0.00 H ATOM 4208 2HH2 ARG A 273 139.565 240.039 162.846 1.00 0.00 H ATOM 4209 N ILE A 274 132.237 243.342 167.074 1.00 0.00 N ATOM 4210 CA ILE A 274 130.782 243.154 167.116 1.00 0.00 C ATOM 4211 C ILE A 274 130.107 243.004 168.476 1.00 0.00 C ATOM 4212 O ILE A 274 130.560 242.291 169.372 1.00 0.00 O ATOM 4213 CB ILE A 274 130.376 241.911 166.280 1.00 0.00 C ATOM 4214 CG1 ILE A 274 128.800 241.792 166.223 1.00 0.00 C ATOM 4215 CG2 ILE A 274 131.004 240.655 166.880 1.00 0.00 C ATOM 4216 CD1 ILE A 274 128.102 242.960 165.453 1.00 0.00 C ATOM 4217 H ILE A 274 132.814 242.816 167.716 1.00 0.00 H ATOM 4218 HA ILE A 274 130.339 244.041 166.672 1.00 0.00 H ATOM 4219 HB ILE A 274 130.723 242.033 165.264 1.00 0.00 H ATOM 4220 1HG1 ILE A 274 128.534 240.910 165.770 1.00 0.00 H ATOM 4221 2HG1 ILE A 274 128.410 241.768 167.146 1.00 0.00 H ATOM 4222 1HG2 ILE A 274 130.721 239.787 166.296 1.00 0.00 H ATOM 4223 2HG2 ILE A 274 132.090 240.754 166.874 1.00 0.00 H ATOM 4224 3HG2 ILE A 274 130.656 240.530 167.903 1.00 0.00 H ATOM 4225 1HD1 ILE A 274 127.033 242.823 165.450 1.00 0.00 H ATOM 4226 2HD1 ILE A 274 128.324 243.890 165.921 1.00 0.00 H ATOM 4227 3HD1 ILE A 274 128.451 242.984 164.445 1.00 0.00 H ATOM 4228 N SER A 275 128.964 243.706 168.564 1.00 0.00 N ATOM 4229 CA SER A 275 127.994 243.626 169.621 1.00 0.00 C ATOM 4230 C SER A 275 126.981 242.538 169.299 1.00 0.00 C ATOM 4231 O SER A 275 126.117 242.711 168.438 1.00 0.00 O ATOM 4232 CB SER A 275 127.297 244.962 169.792 1.00 0.00 C ATOM 4233 OG SER A 275 126.342 244.904 170.815 1.00 0.00 O ATOM 4234 H SER A 275 128.749 244.330 167.809 1.00 0.00 H ATOM 4235 HA SER A 275 128.504 243.372 170.550 1.00 0.00 H ATOM 4236 1HB SER A 275 128.034 245.729 170.022 1.00 0.00 H ATOM 4237 2HB SER A 275 126.816 245.238 168.855 1.00 0.00 H ATOM 4238 HG SER A 275 125.714 244.226 170.554 1.00 0.00 H ATOM 4239 N ILE A 276 127.107 241.416 169.977 1.00 0.00 N ATOM 4240 CA ILE A 276 126.325 240.233 169.662 1.00 0.00 C ATOM 4241 C ILE A 276 124.919 240.436 170.167 1.00 0.00 C ATOM 4242 O ILE A 276 124.722 240.916 171.284 1.00 0.00 O ATOM 4243 CB ILE A 276 126.947 238.971 170.301 1.00 0.00 C ATOM 4244 CG1 ILE A 276 128.355 238.723 169.714 1.00 0.00 C ATOM 4245 CG2 ILE A 276 126.033 237.758 170.076 1.00 0.00 C ATOM 4246 CD1 ILE A 276 129.093 237.601 170.370 1.00 0.00 C ATOM 4247 H ILE A 276 127.752 241.383 170.753 1.00 0.00 H ATOM 4248 HA ILE A 276 126.335 240.076 168.584 1.00 0.00 H ATOM 4249 HB ILE A 276 127.072 239.131 171.372 1.00 0.00 H ATOM 4250 1HG1 ILE A 276 128.278 238.507 168.683 1.00 0.00 H ATOM 4251 2HG1 ILE A 276 128.945 239.634 169.818 1.00 0.00 H ATOM 4252 1HG2 ILE A 276 126.482 236.873 170.530 1.00 0.00 H ATOM 4253 2HG2 ILE A 276 125.062 237.943 170.530 1.00 0.00 H ATOM 4254 3HG2 ILE A 276 125.906 237.589 169.028 1.00 0.00 H ATOM 4255 1HD1 ILE A 276 130.073 237.487 169.904 1.00 0.00 H ATOM 4256 2HD1 ILE A 276 129.215 237.823 171.426 1.00 0.00 H ATOM 4257 3HD1 ILE A 276 128.529 236.674 170.256 1.00 0.00 H ATOM 4258 N THR A 277 123.935 240.128 169.322 1.00 0.00 N ATOM 4259 CA THR A 277 122.558 240.333 169.737 1.00 0.00 C ATOM 4260 C THR A 277 121.773 239.045 169.782 1.00 0.00 C ATOM 4261 O THR A 277 122.191 238.038 169.215 1.00 0.00 O ATOM 4262 CB THR A 277 121.860 241.338 168.796 1.00 0.00 C ATOM 4263 OG1 THR A 277 121.780 240.786 167.476 1.00 0.00 O ATOM 4264 CG2 THR A 277 122.638 242.660 168.746 1.00 0.00 C ATOM 4265 H THR A 277 124.151 239.718 168.420 1.00 0.00 H ATOM 4266 HA THR A 277 122.558 240.773 170.734 1.00 0.00 H ATOM 4267 HB THR A 277 120.850 241.530 169.159 1.00 0.00 H ATOM 4268 HG1 THR A 277 121.244 239.989 167.495 1.00 0.00 H ATOM 4269 1HG2 THR A 277 122.132 243.357 168.080 1.00 0.00 H ATOM 4270 2HG2 THR A 277 122.690 243.091 169.746 1.00 0.00 H ATOM 4271 3HG2 THR A 277 123.646 242.479 168.379 1.00 0.00 H ATOM 4272 N ARG A 278 120.653 239.099 170.495 1.00 0.00 N ATOM 4273 CA ARG A 278 119.700 238.008 170.562 1.00 0.00 C ATOM 4274 C ARG A 278 118.486 238.323 169.709 1.00 0.00 C ATOM 4275 O ARG A 278 117.998 239.453 169.716 1.00 0.00 O ATOM 4276 CB ARG A 278 119.268 237.756 171.997 1.00 0.00 C ATOM 4277 CG ARG A 278 118.277 236.607 172.175 1.00 0.00 C ATOM 4278 CD ARG A 278 117.995 236.348 173.601 1.00 0.00 C ATOM 4279 NE ARG A 278 116.981 235.324 173.777 1.00 0.00 N ATOM 4280 CZ ARG A 278 116.470 234.946 174.953 1.00 0.00 C ATOM 4281 NH1 ARG A 278 116.878 235.506 176.071 1.00 0.00 N ATOM 4282 NH2 ARG A 278 115.552 234.003 174.974 1.00 0.00 N ATOM 4283 H ARG A 278 120.438 239.954 170.987 1.00 0.00 H ATOM 4284 HA ARG A 278 120.176 237.113 170.198 1.00 0.00 H ATOM 4285 1HB ARG A 278 120.143 237.537 172.606 1.00 0.00 H ATOM 4286 2HB ARG A 278 118.806 238.657 172.400 1.00 0.00 H ATOM 4287 1HG ARG A 278 117.337 236.849 171.680 1.00 0.00 H ATOM 4288 2HG ARG A 278 118.693 235.697 171.736 1.00 0.00 H ATOM 4289 1HD ARG A 278 118.906 236.013 174.096 1.00 0.00 H ATOM 4290 2HD ARG A 278 117.641 237.263 174.073 1.00 0.00 H ATOM 4291 HE ARG A 278 116.622 234.852 172.950 1.00 0.00 H ATOM 4292 1HH1 ARG A 278 117.584 236.229 176.045 1.00 0.00 H ATOM 4293 2HH1 ARG A 278 116.488 235.214 176.955 1.00 0.00 H ATOM 4294 1HH2 ARG A 278 115.255 233.588 174.095 1.00 0.00 H ATOM 4295 2HH2 ARG A 278 115.153 233.700 175.851 1.00 0.00 H ATOM 4296 N VAL A 279 117.982 237.321 168.999 1.00 0.00 N ATOM 4297 CA VAL A 279 116.805 237.539 168.167 1.00 0.00 C ATOM 4298 C VAL A 279 115.542 236.909 168.712 1.00 0.00 C ATOM 4299 O VAL A 279 115.449 235.691 168.870 1.00 0.00 O ATOM 4300 CB VAL A 279 117.020 237.001 166.752 1.00 0.00 C ATOM 4301 CG1 VAL A 279 115.758 237.173 165.958 1.00 0.00 C ATOM 4302 CG2 VAL A 279 118.168 237.710 166.118 1.00 0.00 C ATOM 4303 H VAL A 279 118.437 236.417 169.002 1.00 0.00 H ATOM 4304 HA VAL A 279 116.620 238.612 168.113 1.00 0.00 H ATOM 4305 HB VAL A 279 117.232 235.939 166.796 1.00 0.00 H ATOM 4306 1HG1 VAL A 279 115.909 236.792 164.952 1.00 0.00 H ATOM 4307 2HG1 VAL A 279 114.956 236.625 166.438 1.00 0.00 H ATOM 4308 3HG1 VAL A 279 115.501 238.231 165.908 1.00 0.00 H ATOM 4309 1HG2 VAL A 279 118.314 237.321 165.114 1.00 0.00 H ATOM 4310 2HG2 VAL A 279 117.954 238.778 166.071 1.00 0.00 H ATOM 4311 3HG2 VAL A 279 119.071 237.544 166.711 1.00 0.00 H ATOM 4312 N THR A 280 114.583 237.766 169.033 1.00 0.00 N ATOM 4313 CA THR A 280 113.305 237.352 169.579 1.00 0.00 C ATOM 4314 C THR A 280 112.358 236.997 168.439 1.00 0.00 C ATOM 4315 O THR A 280 111.648 235.992 168.485 1.00 0.00 O ATOM 4316 CB THR A 280 112.681 238.452 170.456 1.00 0.00 C ATOM 4317 OG1 THR A 280 113.561 238.753 171.546 1.00 0.00 O ATOM 4318 CG2 THR A 280 111.342 237.992 171.000 1.00 0.00 C ATOM 4319 H THR A 280 114.757 238.754 168.906 1.00 0.00 H ATOM 4320 HA THR A 280 113.451 236.452 170.175 1.00 0.00 H ATOM 4321 HB THR A 280 112.540 239.352 169.859 1.00 0.00 H ATOM 4322 HG1 THR A 280 114.380 239.118 171.203 1.00 0.00 H ATOM 4323 1HG2 THR A 280 110.911 238.778 171.619 1.00 0.00 H ATOM 4324 2HG2 THR A 280 110.670 237.771 170.171 1.00 0.00 H ATOM 4325 3HG2 THR A 280 111.483 237.094 171.601 1.00 0.00 H ATOM 4326 N ALA A 281 112.354 237.863 167.424 1.00 0.00 N ATOM 4327 CA ALA A 281 111.480 237.728 166.264 1.00 0.00 C ATOM 4328 C ALA A 281 111.720 236.435 165.503 1.00 0.00 C ATOM 4329 O ALA A 281 112.848 236.083 165.166 1.00 0.00 O ATOM 4330 CB ALA A 281 111.656 238.935 165.347 1.00 0.00 C ATOM 4331 H ALA A 281 112.973 238.660 167.468 1.00 0.00 H ATOM 4332 HA ALA A 281 110.453 237.694 166.627 1.00 0.00 H ATOM 4333 1HB ALA A 281 110.975 238.855 164.507 1.00 0.00 H ATOM 4334 2HB ALA A 281 111.442 239.849 165.899 1.00 0.00 H ATOM 4335 3HB ALA A 281 112.683 238.966 164.979 1.00 0.00 H ATOM 4336 N ASP A 282 110.624 235.834 165.066 1.00 0.00 N ATOM 4337 CA ASP A 282 110.632 234.570 164.346 1.00 0.00 C ATOM 4338 C ASP A 282 110.988 234.789 162.867 1.00 0.00 C ATOM 4339 O ASP A 282 110.114 234.673 162.009 1.00 0.00 O ATOM 4340 CB ASP A 282 109.269 233.882 164.479 1.00 0.00 C ATOM 4341 CG ASP A 282 109.242 232.447 163.950 1.00 0.00 C ATOM 4342 OD1 ASP A 282 110.286 231.869 163.770 1.00 0.00 O ATOM 4343 OD2 ASP A 282 108.162 231.945 163.731 1.00 0.00 O ATOM 4344 H ASP A 282 109.732 236.234 165.318 1.00 0.00 H ATOM 4345 HA ASP A 282 111.407 233.930 164.770 1.00 0.00 H ATOM 4346 1HB ASP A 282 108.977 233.863 165.529 1.00 0.00 H ATOM 4347 2HB ASP A 282 108.521 234.460 163.936 1.00 0.00 H ATOM 4348 N ILE A 283 112.289 234.936 162.578 1.00 0.00 N ATOM 4349 CA ILE A 283 112.747 235.244 161.214 1.00 0.00 C ATOM 4350 C ILE A 283 112.748 234.035 160.264 1.00 0.00 C ATOM 4351 O ILE A 283 113.508 234.138 159.303 1.00 0.00 O ATOM 4352 CB ILE A 283 114.176 235.843 161.199 1.00 0.00 C ATOM 4353 CG1 ILE A 283 114.249 237.102 162.079 1.00 0.00 C ATOM 4354 CG2 ILE A 283 114.607 236.168 159.762 1.00 0.00 C ATOM 4355 CD1 ILE A 283 115.656 237.668 162.197 1.00 0.00 C ATOM 4356 H ILE A 283 112.921 235.101 163.349 1.00 0.00 H ATOM 4357 HA ILE A 283 112.109 236.023 160.821 1.00 0.00 H ATOM 4358 HB ILE A 283 114.873 235.122 161.625 1.00 0.00 H ATOM 4359 1HG1 ILE A 283 113.596 237.867 161.663 1.00 0.00 H ATOM 4360 2HG1 ILE A 283 113.884 236.860 163.075 1.00 0.00 H ATOM 4361 1HG2 ILE A 283 115.610 236.587 159.769 1.00 0.00 H ATOM 4362 2HG2 ILE A 283 114.601 235.269 159.166 1.00 0.00 H ATOM 4363 3HG2 ILE A 283 113.913 236.891 159.331 1.00 0.00 H ATOM 4364 1HD1 ILE A 283 115.643 238.550 162.827 1.00 0.00 H ATOM 4365 2HD1 ILE A 283 116.315 236.920 162.638 1.00 0.00 H ATOM 4366 3HD1 ILE A 283 116.026 237.937 161.208 1.00 0.00 H ATOM 4367 N SER A 284 111.508 233.695 159.960 1.00 0.00 N ATOM 4368 CA SER A 284 111.229 232.628 159.001 1.00 0.00 C ATOM 4369 C SER A 284 109.840 232.894 158.475 1.00 0.00 C ATOM 4370 O SER A 284 109.336 232.202 157.589 1.00 0.00 O ATOM 4371 CB SER A 284 111.304 231.242 159.609 1.00 0.00 C ATOM 4372 OG SER A 284 110.979 230.260 158.663 1.00 0.00 O ATOM 4373 H SER A 284 110.941 234.502 159.739 1.00 0.00 H ATOM 4374 HA SER A 284 111.976 232.655 158.205 1.00 0.00 H ATOM 4375 1HB SER A 284 112.311 231.066 159.991 1.00 0.00 H ATOM 4376 2HB SER A 284 110.629 231.171 160.445 1.00 0.00 H ATOM 4377 HG SER A 284 110.072 230.434 158.402 1.00 0.00 H ATOM 4378 N LEU A 285 109.260 233.974 158.990 1.00 0.00 N ATOM 4379 CA LEU A 285 107.975 234.460 158.523 1.00 0.00 C ATOM 4380 C LEU A 285 108.146 235.223 157.222 1.00 0.00 C ATOM 4381 O LEU A 285 107.215 235.321 156.419 1.00 0.00 O ATOM 4382 CB LEU A 285 107.292 235.362 159.523 1.00 0.00 C ATOM 4383 CG LEU A 285 106.884 234.692 160.831 1.00 0.00 C ATOM 4384 CD1 LEU A 285 106.342 235.730 161.780 1.00 0.00 C ATOM 4385 CD2 LEU A 285 105.849 233.619 160.526 1.00 0.00 C ATOM 4386 H LEU A 285 109.669 234.366 159.831 1.00 0.00 H ATOM 4387 HA LEU A 285 107.326 233.607 158.345 1.00 0.00 H ATOM 4388 1HB LEU A 285 107.956 236.174 159.758 1.00 0.00 H ATOM 4389 2HB LEU A 285 106.429 235.753 159.070 1.00 0.00 H ATOM 4390 HG LEU A 285 107.758 234.236 161.302 1.00 0.00 H ATOM 4391 1HD1 LEU A 285 106.051 235.251 162.714 1.00 0.00 H ATOM 4392 2HD1 LEU A 285 107.091 236.471 161.985 1.00 0.00 H ATOM 4393 3HD1 LEU A 285 105.477 236.208 161.334 1.00 0.00 H ATOM 4394 1HD2 LEU A 285 105.546 233.130 161.452 1.00 0.00 H ATOM 4395 2HD2 LEU A 285 104.975 234.078 160.056 1.00 0.00 H ATOM 4396 3HD2 LEU A 285 106.276 232.880 159.848 1.00 0.00 H ATOM 4397 N ALA A 286 109.399 235.578 156.910 1.00 0.00 N ATOM 4398 CA ALA A 286 109.697 236.221 155.640 1.00 0.00 C ATOM 4399 C ALA A 286 109.264 235.242 154.549 1.00 0.00 C ATOM 4400 O ALA A 286 108.598 235.629 153.590 1.00 0.00 O ATOM 4401 CB ALA A 286 111.182 236.545 155.551 1.00 0.00 C ATOM 4402 H ALA A 286 110.124 235.502 157.607 1.00 0.00 H ATOM 4403 HA ALA A 286 109.149 237.158 155.544 1.00 0.00 H ATOM 4404 1HB ALA A 286 111.407 236.959 154.568 1.00 0.00 H ATOM 4405 2HB ALA A 286 111.440 237.270 156.319 1.00 0.00 H ATOM 4406 3HB ALA A 286 111.762 235.634 155.700 1.00 0.00 H ATOM 4407 N LYS A 287 109.532 233.956 154.790 1.00 0.00 N ATOM 4408 CA LYS A 287 109.147 232.870 153.902 1.00 0.00 C ATOM 4409 C LYS A 287 107.651 232.628 153.926 1.00 0.00 C ATOM 4410 O LYS A 287 106.969 232.747 152.911 1.00 0.00 O ATOM 4411 CB LYS A 287 109.880 231.581 154.267 1.00 0.00 C ATOM 4412 CG LYS A 287 109.506 230.391 153.413 1.00 0.00 C ATOM 4413 CD LYS A 287 110.210 229.124 153.888 1.00 0.00 C ATOM 4414 CE LYS A 287 109.744 227.903 153.092 1.00 0.00 C ATOM 4415 NZ LYS A 287 110.358 226.657 153.587 1.00 0.00 N ATOM 4416 H LYS A 287 110.098 233.732 155.597 1.00 0.00 H ATOM 4417 HA LYS A 287 109.426 233.143 152.883 1.00 0.00 H ATOM 4418 1HB LYS A 287 110.954 231.736 154.175 1.00 0.00 H ATOM 4419 2HB LYS A 287 109.676 231.325 155.299 1.00 0.00 H ATOM 4420 1HG LYS A 287 108.430 230.237 153.459 1.00 0.00 H ATOM 4421 2HG LYS A 287 109.785 230.583 152.376 1.00 0.00 H ATOM 4422 1HD LYS A 287 111.288 229.237 153.769 1.00 0.00 H ATOM 4423 2HD LYS A 287 109.996 228.964 154.944 1.00 0.00 H ATOM 4424 1HE LYS A 287 108.661 227.819 153.167 1.00 0.00 H ATOM 4425 2HE LYS A 287 110.009 228.036 152.043 1.00 0.00 H ATOM 4426 1HZ LYS A 287 110.027 225.876 153.037 1.00 0.00 H ATOM 4427 2HZ LYS A 287 111.364 226.723 153.507 1.00 0.00 H ATOM 4428 3HZ LYS A 287 110.106 226.518 154.554 1.00 0.00 H ATOM 4429 N ARG A 288 107.120 232.494 155.144 1.00 0.00 N ATOM 4430 CA ARG A 288 105.698 232.199 155.325 1.00 0.00 C ATOM 4431 C ARG A 288 104.769 233.204 154.663 1.00 0.00 C ATOM 4432 O ARG A 288 103.997 232.874 153.769 1.00 0.00 O ATOM 4433 CB ARG A 288 105.328 232.136 156.800 1.00 0.00 C ATOM 4434 CG ARG A 288 103.867 231.788 157.069 1.00 0.00 C ATOM 4435 CD ARG A 288 103.552 230.391 156.677 1.00 0.00 C ATOM 4436 NE ARG A 288 102.174 230.059 156.936 1.00 0.00 N ATOM 4437 CZ ARG A 288 101.167 230.245 156.061 1.00 0.00 C ATOM 4438 NH1 ARG A 288 101.413 230.757 154.886 1.00 0.00 N ATOM 4439 NH2 ARG A 288 99.933 229.910 156.389 1.00 0.00 N ATOM 4440 H ARG A 288 107.754 232.304 155.916 1.00 0.00 H ATOM 4441 HA ARG A 288 105.495 231.233 154.862 1.00 0.00 H ATOM 4442 1HB ARG A 288 105.945 231.391 157.299 1.00 0.00 H ATOM 4443 2HB ARG A 288 105.532 233.093 157.270 1.00 0.00 H ATOM 4444 1HG ARG A 288 103.658 231.901 158.134 1.00 0.00 H ATOM 4445 2HG ARG A 288 103.222 232.459 156.499 1.00 0.00 H ATOM 4446 1HD ARG A 288 103.740 230.262 155.610 1.00 0.00 H ATOM 4447 2HD ARG A 288 104.181 229.704 157.243 1.00 0.00 H ATOM 4448 HE ARG A 288 101.947 229.660 157.837 1.00 0.00 H ATOM 4449 1HH1 ARG A 288 102.357 231.015 154.635 1.00 0.00 H ATOM 4450 2HH1 ARG A 288 100.661 230.898 154.228 1.00 0.00 H ATOM 4451 1HH2 ARG A 288 99.742 229.512 157.300 1.00 0.00 H ATOM 4452 2HH2 ARG A 288 99.179 230.049 155.732 1.00 0.00 H ATOM 4453 N SER A 289 105.098 234.477 154.796 1.00 0.00 N ATOM 4454 CA SER A 289 104.282 235.470 154.119 1.00 0.00 C ATOM 4455 C SER A 289 104.627 235.768 152.658 1.00 0.00 C ATOM 4456 O SER A 289 103.736 236.156 151.909 1.00 0.00 O ATOM 4457 CB SER A 289 104.339 236.777 154.885 1.00 0.00 C ATOM 4458 OG SER A 289 105.639 237.292 154.913 1.00 0.00 O ATOM 4459 H SER A 289 105.990 234.726 155.203 1.00 0.00 H ATOM 4460 HA SER A 289 103.260 235.108 154.117 1.00 0.00 H ATOM 4461 1HB SER A 289 103.672 237.496 154.421 1.00 0.00 H ATOM 4462 2HB SER A 289 103.989 236.614 155.902 1.00 0.00 H ATOM 4463 HG SER A 289 106.180 236.623 155.341 1.00 0.00 H ATOM 4464 N VAL A 290 105.856 235.504 152.206 1.00 0.00 N ATOM 4465 CA VAL A 290 106.161 235.834 150.809 1.00 0.00 C ATOM 4466 C VAL A 290 106.572 234.677 149.891 1.00 0.00 C ATOM 4467 O VAL A 290 106.179 234.658 148.726 1.00 0.00 O ATOM 4468 CB VAL A 290 107.286 236.874 150.734 1.00 0.00 C ATOM 4469 CG1 VAL A 290 107.602 237.173 149.272 1.00 0.00 C ATOM 4470 CG2 VAL A 290 106.862 238.120 151.482 1.00 0.00 C ATOM 4471 H VAL A 290 106.605 235.247 152.836 1.00 0.00 H ATOM 4472 HA VAL A 290 105.260 236.252 150.371 1.00 0.00 H ATOM 4473 HB VAL A 290 108.189 236.469 151.184 1.00 0.00 H ATOM 4474 1HG1 VAL A 290 108.401 237.911 149.217 1.00 0.00 H ATOM 4475 2HG1 VAL A 290 107.915 236.279 148.775 1.00 0.00 H ATOM 4476 3HG1 VAL A 290 106.715 237.564 148.784 1.00 0.00 H ATOM 4477 1HG2 VAL A 290 107.658 238.861 151.433 1.00 0.00 H ATOM 4478 2HG2 VAL A 290 105.960 238.526 151.031 1.00 0.00 H ATOM 4479 3HG2 VAL A 290 106.665 237.870 152.522 1.00 0.00 H ATOM 4480 N LEU A 291 107.487 233.824 150.343 1.00 0.00 N ATOM 4481 CA LEU A 291 108.078 232.829 149.444 1.00 0.00 C ATOM 4482 C LEU A 291 107.768 231.383 149.789 1.00 0.00 C ATOM 4483 O LEU A 291 108.371 230.479 149.213 1.00 0.00 O ATOM 4484 CB LEU A 291 109.601 232.979 149.393 1.00 0.00 C ATOM 4485 CG LEU A 291 110.126 234.312 148.838 1.00 0.00 C ATOM 4486 CD1 LEU A 291 111.602 234.364 148.982 1.00 0.00 C ATOM 4487 CD2 LEU A 291 109.710 234.445 147.383 1.00 0.00 C ATOM 4488 H LEU A 291 107.663 233.763 151.335 1.00 0.00 H ATOM 4489 HA LEU A 291 107.661 232.989 148.451 1.00 0.00 H ATOM 4490 1HB LEU A 291 109.995 232.862 150.401 1.00 0.00 H ATOM 4491 2HB LEU A 291 110.006 232.181 148.771 1.00 0.00 H ATOM 4492 HG LEU A 291 109.715 235.128 149.407 1.00 0.00 H ATOM 4493 1HD1 LEU A 291 111.974 235.310 148.589 1.00 0.00 H ATOM 4494 2HD1 LEU A 291 111.853 234.283 150.009 1.00 0.00 H ATOM 4495 3HD1 LEU A 291 112.051 233.542 148.427 1.00 0.00 H ATOM 4496 1HD2 LEU A 291 110.080 235.389 146.984 1.00 0.00 H ATOM 4497 2HD2 LEU A 291 110.131 233.619 146.808 1.00 0.00 H ATOM 4498 3HD2 LEU A 291 108.623 234.422 147.311 1.00 0.00 H ATOM 4499 N ASN A 292 106.795 231.162 150.666 1.00 0.00 N ATOM 4500 CA ASN A 292 106.392 229.815 151.070 1.00 0.00 C ATOM 4501 C ASN A 292 106.077 228.928 149.874 1.00 0.00 C ATOM 4502 O ASN A 292 106.359 227.729 149.884 1.00 0.00 O ATOM 4503 CB ASN A 292 105.201 229.872 152.000 1.00 0.00 C ATOM 4504 CG ASN A 292 104.929 228.567 152.674 1.00 0.00 C ATOM 4505 OD1 ASN A 292 105.744 228.080 153.468 1.00 0.00 O ATOM 4506 ND2 ASN A 292 103.796 227.982 152.375 1.00 0.00 N ATOM 4507 H ASN A 292 106.404 231.945 151.165 1.00 0.00 H ATOM 4508 HA ASN A 292 107.223 229.350 151.600 1.00 0.00 H ATOM 4509 1HB ASN A 292 105.375 230.625 152.753 1.00 0.00 H ATOM 4510 2HB ASN A 292 104.315 230.167 151.437 1.00 0.00 H ATOM 4511 1HD2 ASN A 292 103.560 227.106 152.795 1.00 0.00 H ATOM 4512 2HD2 ASN A 292 103.168 228.412 151.728 1.00 0.00 H ATOM 4513 N ASN A 293 105.454 229.513 148.864 1.00 0.00 N ATOM 4514 CA ASN A 293 104.830 229.583 147.560 1.00 0.00 C ATOM 4515 C ASN A 293 104.748 231.044 147.086 1.00 0.00 C ATOM 4516 O ASN A 293 103.790 231.745 147.414 1.00 0.00 O ATOM 4517 CB ASN A 293 103.466 228.946 147.594 1.00 0.00 C ATOM 4518 CG ASN A 293 102.859 228.885 146.243 1.00 0.00 C ATOM 4519 OD1 ASN A 293 103.055 229.786 145.419 1.00 0.00 O ATOM 4520 ND2 ASN A 293 102.117 227.836 145.986 1.00 0.00 N ATOM 4521 H ASN A 293 105.522 228.554 148.556 1.00 0.00 H ATOM 4522 HA ASN A 293 105.433 229.020 146.856 1.00 0.00 H ATOM 4523 1HB ASN A 293 103.543 227.936 147.999 1.00 0.00 H ATOM 4524 2HB ASN A 293 102.818 229.514 148.255 1.00 0.00 H ATOM 4525 1HD2 ASN A 293 101.681 227.740 145.091 1.00 0.00 H ATOM 4526 2HD2 ASN A 293 101.987 227.132 146.683 1.00 0.00 H ATOM 4527 N PRO A 294 105.691 231.488 146.228 1.00 0.00 N ATOM 4528 CA PRO A 294 105.798 232.815 145.636 1.00 0.00 C ATOM 4529 C PRO A 294 104.575 233.228 144.824 1.00 0.00 C ATOM 4530 O PRO A 294 104.385 234.413 144.553 1.00 0.00 O ATOM 4531 CB PRO A 294 107.028 232.674 144.727 1.00 0.00 C ATOM 4532 CG PRO A 294 107.855 231.608 145.397 1.00 0.00 C ATOM 4533 CD PRO A 294 106.863 230.631 145.937 1.00 0.00 C ATOM 4534 HA PRO A 294 105.963 233.548 146.439 1.00 0.00 H ATOM 4535 1HB PRO A 294 106.713 232.397 143.710 1.00 0.00 H ATOM 4536 2HB PRO A 294 107.550 233.638 144.652 1.00 0.00 H ATOM 4537 1HG PRO A 294 108.541 231.150 144.670 1.00 0.00 H ATOM 4538 2HG PRO A 294 108.480 232.048 146.186 1.00 0.00 H ATOM 4539 1HD PRO A 294 106.636 229.879 145.166 1.00 0.00 H ATOM 4540 2HD PRO A 294 107.274 230.159 146.831 1.00 0.00 H ATOM 4541 N SER A 295 103.780 232.257 144.372 1.00 0.00 N ATOM 4542 CA SER A 295 102.631 232.577 143.538 1.00 0.00 C ATOM 4543 C SER A 295 101.465 232.935 144.434 1.00 0.00 C ATOM 4544 O SER A 295 100.622 233.765 144.093 1.00 0.00 O ATOM 4545 CB SER A 295 102.255 231.408 142.646 1.00 0.00 C ATOM 4546 OG SER A 295 103.289 231.110 141.746 1.00 0.00 O ATOM 4547 H SER A 295 103.966 231.292 144.616 1.00 0.00 H ATOM 4548 HA SER A 295 102.884 233.415 142.889 1.00 0.00 H ATOM 4549 1HB SER A 295 102.044 230.538 143.254 1.00 0.00 H ATOM 4550 2HB SER A 295 101.348 231.649 142.095 1.00 0.00 H ATOM 4551 HG SER A 295 104.033 230.827 142.283 1.00 0.00 H ATOM 4552 N LYS A 296 101.489 232.357 145.633 1.00 0.00 N ATOM 4553 CA LYS A 296 100.492 232.623 146.663 1.00 0.00 C ATOM 4554 C LYS A 296 100.886 233.781 147.577 1.00 0.00 C ATOM 4555 O LYS A 296 100.062 234.233 148.352 1.00 0.00 O ATOM 4556 CB LYS A 296 100.234 231.385 147.506 1.00 0.00 C ATOM 4557 CG LYS A 296 99.688 230.215 146.726 1.00 0.00 C ATOM 4558 CD LYS A 296 98.299 230.502 146.191 1.00 0.00 C ATOM 4559 CE LYS A 296 97.692 229.265 145.550 1.00 0.00 C ATOM 4560 NZ LYS A 296 96.353 229.540 144.968 1.00 0.00 N ATOM 4561 H LYS A 296 102.184 231.632 145.795 1.00 0.00 H ATOM 4562 HA LYS A 296 99.554 232.881 146.170 1.00 0.00 H ATOM 4563 1HB LYS A 296 101.158 231.072 147.980 1.00 0.00 H ATOM 4564 2HB LYS A 296 99.529 231.621 148.294 1.00 0.00 H ATOM 4565 1HG LYS A 296 100.346 229.998 145.895 1.00 0.00 H ATOM 4566 2HG LYS A 296 99.644 229.339 147.371 1.00 0.00 H ATOM 4567 1HD LYS A 296 97.654 230.835 147.008 1.00 0.00 H ATOM 4568 2HD LYS A 296 98.355 231.297 145.451 1.00 0.00 H ATOM 4569 1HE LYS A 296 98.354 228.910 144.761 1.00 0.00 H ATOM 4570 2HE LYS A 296 97.597 228.482 146.302 1.00 0.00 H ATOM 4571 1HZ LYS A 296 95.985 228.695 144.553 1.00 0.00 H ATOM 4572 2HZ LYS A 296 95.728 229.857 145.696 1.00 0.00 H ATOM 4573 3HZ LYS A 296 96.433 230.255 144.259 1.00 0.00 H ATOM 4574 N HIS A 297 102.001 234.449 147.271 1.00 0.00 N ATOM 4575 CA HIS A 297 102.436 235.610 148.066 1.00 0.00 C ATOM 4576 C HIS A 297 101.346 236.634 148.403 1.00 0.00 C ATOM 4577 O HIS A 297 101.053 236.840 149.583 1.00 0.00 O ATOM 4578 CB HIS A 297 103.571 236.331 147.331 1.00 0.00 C ATOM 4579 CG HIS A 297 103.933 237.655 147.930 1.00 0.00 C ATOM 4580 ND1 HIS A 297 104.680 238.601 147.257 1.00 0.00 N ATOM 4581 CD2 HIS A 297 103.650 238.185 149.135 1.00 0.00 C ATOM 4582 CE1 HIS A 297 104.838 239.660 148.032 1.00 0.00 C ATOM 4583 NE2 HIS A 297 104.222 239.429 149.176 1.00 0.00 N ATOM 4584 H HIS A 297 102.710 233.953 146.744 1.00 0.00 H ATOM 4585 HA HIS A 297 102.832 235.254 149.014 1.00 0.00 H ATOM 4586 1HB HIS A 297 104.460 235.702 147.332 1.00 0.00 H ATOM 4587 2HB HIS A 297 103.285 236.494 146.293 1.00 0.00 H ATOM 4588 HD2 HIS A 297 103.076 237.716 149.931 1.00 0.00 H ATOM 4589 HE1 HIS A 297 105.383 240.566 147.772 1.00 0.00 H ATOM 4590 HE2 HIS A 297 104.165 240.058 149.977 1.00 0.00 H ATOM 4591 N ALA A 298 100.669 237.176 147.390 1.00 0.00 N ATOM 4592 CA ALA A 298 99.714 238.253 147.648 1.00 0.00 C ATOM 4593 C ALA A 298 98.547 237.726 148.482 1.00 0.00 C ATOM 4594 O ALA A 298 98.136 238.347 149.465 1.00 0.00 O ATOM 4595 CB ALA A 298 99.223 238.845 146.339 1.00 0.00 C ATOM 4596 H ALA A 298 100.994 237.031 146.446 1.00 0.00 H ATOM 4597 HA ALA A 298 100.213 239.036 148.217 1.00 0.00 H ATOM 4598 1HB ALA A 298 98.512 239.645 146.546 1.00 0.00 H ATOM 4599 2HB ALA A 298 100.070 239.247 145.783 1.00 0.00 H ATOM 4600 3HB ALA A 298 98.735 238.068 145.752 1.00 0.00 H ATOM 4601 N ILE A 299 98.166 236.489 148.176 1.00 0.00 N ATOM 4602 CA ILE A 299 97.055 235.782 148.795 1.00 0.00 C ATOM 4603 C ILE A 299 97.344 235.506 150.258 1.00 0.00 C ATOM 4604 O ILE A 299 96.514 235.771 151.118 1.00 0.00 O ATOM 4605 CB ILE A 299 96.768 234.457 148.072 1.00 0.00 C ATOM 4606 CG1 ILE A 299 96.213 234.752 146.688 1.00 0.00 C ATOM 4607 CG2 ILE A 299 95.811 233.619 148.884 1.00 0.00 C ATOM 4608 CD1 ILE A 299 96.156 233.545 145.793 1.00 0.00 C ATOM 4609 H ILE A 299 98.521 236.108 147.310 1.00 0.00 H ATOM 4610 HA ILE A 299 96.161 236.400 148.714 1.00 0.00 H ATOM 4611 HB ILE A 299 97.683 233.901 147.933 1.00 0.00 H ATOM 4612 1HG1 ILE A 299 95.207 235.159 146.794 1.00 0.00 H ATOM 4613 2HG1 ILE A 299 96.838 235.511 146.215 1.00 0.00 H ATOM 4614 1HG2 ILE A 299 95.615 232.682 148.363 1.00 0.00 H ATOM 4615 2HG2 ILE A 299 96.251 233.407 149.858 1.00 0.00 H ATOM 4616 3HG2 ILE A 299 94.880 234.162 149.018 1.00 0.00 H ATOM 4617 1HD1 ILE A 299 95.750 233.830 144.823 1.00 0.00 H ATOM 4618 2HD1 ILE A 299 97.159 233.143 145.662 1.00 0.00 H ATOM 4619 3HD1 ILE A 299 95.517 232.786 146.243 1.00 0.00 H ATOM 4620 N ILE A 300 98.595 235.163 150.552 1.00 0.00 N ATOM 4621 CA ILE A 300 98.949 234.859 151.926 1.00 0.00 C ATOM 4622 C ILE A 300 98.859 236.117 152.770 1.00 0.00 C ATOM 4623 O ILE A 300 98.197 236.112 153.805 1.00 0.00 O ATOM 4624 CB ILE A 300 100.363 234.260 152.033 1.00 0.00 C ATOM 4625 CG1 ILE A 300 100.399 232.897 151.348 1.00 0.00 C ATOM 4626 CG2 ILE A 300 100.769 234.155 153.499 1.00 0.00 C ATOM 4627 CD1 ILE A 300 101.809 232.365 151.100 1.00 0.00 C ATOM 4628 H ILE A 300 99.190 234.837 149.807 1.00 0.00 H ATOM 4629 HA ILE A 300 98.251 234.116 152.309 1.00 0.00 H ATOM 4630 HB ILE A 300 101.071 234.902 151.508 1.00 0.00 H ATOM 4631 1HG1 ILE A 300 99.861 232.179 151.963 1.00 0.00 H ATOM 4632 2HG1 ILE A 300 99.887 232.980 150.398 1.00 0.00 H ATOM 4633 1HG2 ILE A 300 101.761 233.734 153.569 1.00 0.00 H ATOM 4634 2HG2 ILE A 300 100.764 235.145 153.951 1.00 0.00 H ATOM 4635 3HG2 ILE A 300 100.064 233.513 154.027 1.00 0.00 H ATOM 4636 1HD1 ILE A 300 101.752 231.392 150.609 1.00 0.00 H ATOM 4637 2HD1 ILE A 300 102.356 233.056 150.465 1.00 0.00 H ATOM 4638 3HD1 ILE A 300 102.328 232.260 152.047 1.00 0.00 H ATOM 4639 N GLU A 301 99.407 237.219 152.250 1.00 0.00 N ATOM 4640 CA GLU A 301 99.390 238.488 152.975 1.00 0.00 C ATOM 4641 C GLU A 301 97.974 238.992 153.199 1.00 0.00 C ATOM 4642 O GLU A 301 97.648 239.463 154.290 1.00 0.00 O ATOM 4643 CB GLU A 301 100.191 239.556 152.230 1.00 0.00 C ATOM 4644 CG GLU A 301 101.695 239.378 152.275 1.00 0.00 C ATOM 4645 CD GLU A 301 102.428 240.524 151.611 1.00 0.00 C ATOM 4646 OE1 GLU A 301 101.775 241.419 151.126 1.00 0.00 O ATOM 4647 OE2 GLU A 301 103.633 240.504 151.591 1.00 0.00 O ATOM 4648 H GLU A 301 100.029 237.119 151.456 1.00 0.00 H ATOM 4649 HA GLU A 301 99.815 238.323 153.965 1.00 0.00 H ATOM 4650 1HB GLU A 301 99.892 239.567 151.180 1.00 0.00 H ATOM 4651 2HB GLU A 301 99.964 240.536 152.647 1.00 0.00 H ATOM 4652 1HG GLU A 301 102.011 239.306 153.315 1.00 0.00 H ATOM 4653 2HG GLU A 301 101.954 238.442 151.779 1.00 0.00 H ATOM 4654 N ARG A 302 97.081 238.626 152.285 1.00 0.00 N ATOM 4655 CA ARG A 302 95.688 239.032 152.371 1.00 0.00 C ATOM 4656 C ARG A 302 95.021 238.539 153.662 1.00 0.00 C ATOM 4657 O ARG A 302 94.082 239.169 154.151 1.00 0.00 O ATOM 4658 CB ARG A 302 94.898 238.509 151.179 1.00 0.00 C ATOM 4659 CG ARG A 302 93.485 239.026 151.064 1.00 0.00 C ATOM 4660 CD ARG A 302 92.876 238.670 149.751 1.00 0.00 C ATOM 4661 NE ARG A 302 92.718 237.225 149.585 1.00 0.00 N ATOM 4662 CZ ARG A 302 92.508 236.608 148.398 1.00 0.00 C ATOM 4663 NH1 ARG A 302 92.434 237.317 147.293 1.00 0.00 N ATOM 4664 NH2 ARG A 302 92.378 235.295 148.346 1.00 0.00 N ATOM 4665 H ARG A 302 97.427 238.405 151.359 1.00 0.00 H ATOM 4666 HA ARG A 302 95.646 240.120 152.337 1.00 0.00 H ATOM 4667 1HB ARG A 302 95.418 238.769 150.258 1.00 0.00 H ATOM 4668 2HB ARG A 302 94.841 237.432 151.224 1.00 0.00 H ATOM 4669 1HG ARG A 302 92.874 238.593 151.857 1.00 0.00 H ATOM 4670 2HG ARG A 302 93.488 240.113 151.158 1.00 0.00 H ATOM 4671 1HD ARG A 302 91.890 239.127 149.671 1.00 0.00 H ATOM 4672 2HD ARG A 302 93.512 239.034 148.945 1.00 0.00 H ATOM 4673 HE ARG A 302 92.770 236.647 150.415 1.00 0.00 H ATOM 4674 1HH1 ARG A 302 92.534 238.322 147.330 1.00 0.00 H ATOM 4675 2HH1 ARG A 302 92.278 236.858 146.407 1.00 0.00 H ATOM 4676 1HH2 ARG A 302 92.435 234.748 149.194 1.00 0.00 H ATOM 4677 2HH2 ARG A 302 92.222 234.838 147.460 1.00 0.00 H ATOM 4678 N SER A 303 95.451 237.371 154.160 1.00 0.00 N ATOM 4679 CA SER A 303 94.825 236.771 155.335 1.00 0.00 C ATOM 4680 C SER A 303 95.774 236.624 156.528 1.00 0.00 C ATOM 4681 O SER A 303 95.308 236.474 157.656 1.00 0.00 O ATOM 4682 CB SER A 303 94.265 235.405 154.983 1.00 0.00 C ATOM 4683 OG SER A 303 95.293 234.511 154.633 1.00 0.00 O ATOM 4684 H SER A 303 96.267 236.924 153.756 1.00 0.00 H ATOM 4685 HA SER A 303 94.000 237.413 155.646 1.00 0.00 H ATOM 4686 1HB SER A 303 93.710 235.011 155.833 1.00 0.00 H ATOM 4687 2HB SER A 303 93.567 235.506 154.151 1.00 0.00 H ATOM 4688 HG SER A 303 95.785 234.938 153.927 1.00 0.00 H ATOM 4689 N ASN A 304 97.075 236.809 156.305 1.00 0.00 N ATOM 4690 CA ASN A 304 98.011 236.605 157.414 1.00 0.00 C ATOM 4691 C ASN A 304 98.101 237.869 158.268 1.00 0.00 C ATOM 4692 O ASN A 304 99.045 238.649 158.140 1.00 0.00 O ATOM 4693 CB ASN A 304 99.387 236.200 156.923 1.00 0.00 C ATOM 4694 CG ASN A 304 100.312 235.836 158.040 1.00 0.00 C ATOM 4695 OD1 ASN A 304 100.135 236.248 159.190 1.00 0.00 O ATOM 4696 ND2 ASN A 304 101.317 235.058 157.722 1.00 0.00 N ATOM 4697 H ASN A 304 97.420 236.547 155.394 1.00 0.00 H ATOM 4698 HA ASN A 304 97.617 235.824 158.065 1.00 0.00 H ATOM 4699 1HB ASN A 304 99.301 235.354 156.254 1.00 0.00 H ATOM 4700 2HB ASN A 304 99.826 237.022 156.355 1.00 0.00 H ATOM 4701 1HD2 ASN A 304 101.973 234.776 158.423 1.00 0.00 H ATOM 4702 2HD2 ASN A 304 101.428 234.743 156.779 1.00 0.00 H ATOM 4703 N THR A 305 97.316 237.870 159.347 1.00 0.00 N ATOM 4704 CA THR A 305 97.201 239.032 160.232 1.00 0.00 C ATOM 4705 C THR A 305 98.212 239.062 161.383 1.00 0.00 C ATOM 4706 O THR A 305 98.109 239.914 162.266 1.00 0.00 O ATOM 4707 CB THR A 305 95.787 239.131 160.839 1.00 0.00 C ATOM 4708 OG1 THR A 305 95.506 237.945 161.595 1.00 0.00 O ATOM 4709 CG2 THR A 305 94.745 239.288 159.750 1.00 0.00 C ATOM 4710 H THR A 305 96.490 237.293 159.266 1.00 0.00 H ATOM 4711 HA THR A 305 97.382 239.926 159.635 1.00 0.00 H ATOM 4712 HB THR A 305 95.740 239.993 161.505 1.00 0.00 H ATOM 4713 HG1 THR A 305 96.168 237.842 162.284 1.00 0.00 H ATOM 4714 1HG2 THR A 305 93.755 239.357 160.200 1.00 0.00 H ATOM 4715 2HG2 THR A 305 94.948 240.195 159.179 1.00 0.00 H ATOM 4716 3HG2 THR A 305 94.782 238.431 159.090 1.00 0.00 H ATOM 4717 N ARG A 306 99.162 238.132 161.403 1.00 0.00 N ATOM 4718 CA ARG A 306 100.087 238.038 162.532 1.00 0.00 C ATOM 4719 C ARG A 306 100.961 239.273 162.682 1.00 0.00 C ATOM 4720 O ARG A 306 101.628 239.700 161.739 1.00 0.00 O ATOM 4721 CB ARG A 306 100.988 236.819 162.395 1.00 0.00 C ATOM 4722 CG ARG A 306 100.305 235.478 162.522 1.00 0.00 C ATOM 4723 CD ARG A 306 101.285 234.354 162.379 1.00 0.00 C ATOM 4724 NE ARG A 306 100.640 233.052 162.501 1.00 0.00 N ATOM 4725 CZ ARG A 306 101.279 231.865 162.418 1.00 0.00 C ATOM 4726 NH1 ARG A 306 102.574 231.828 162.213 1.00 0.00 N ATOM 4727 NH2 ARG A 306 100.598 230.740 162.543 1.00 0.00 N ATOM 4728 H ARG A 306 99.245 237.470 160.639 1.00 0.00 H ATOM 4729 HA ARG A 306 99.497 237.918 163.442 1.00 0.00 H ATOM 4730 1HB ARG A 306 101.473 236.840 161.431 1.00 0.00 H ATOM 4731 2HB ARG A 306 101.767 236.857 163.156 1.00 0.00 H ATOM 4732 1HG ARG A 306 99.831 235.401 163.500 1.00 0.00 H ATOM 4733 2HG ARG A 306 99.550 235.378 161.744 1.00 0.00 H ATOM 4734 1HD ARG A 306 101.762 234.410 161.398 1.00 0.00 H ATOM 4735 2HD ARG A 306 102.046 234.433 163.158 1.00 0.00 H ATOM 4736 HE ARG A 306 99.641 233.036 162.659 1.00 0.00 H ATOM 4737 1HH1 ARG A 306 103.096 232.688 162.118 1.00 0.00 H ATOM 4738 2HH1 ARG A 306 103.051 230.941 162.151 1.00 0.00 H ATOM 4739 1HH2 ARG A 306 99.600 230.767 162.700 1.00 0.00 H ATOM 4740 2HH2 ARG A 306 101.076 229.852 162.481 1.00 0.00 H ATOM 4741 N SER A 307 100.952 239.848 163.891 1.00 0.00 N ATOM 4742 CA SER A 307 101.669 241.087 164.170 1.00 0.00 C ATOM 4743 C SER A 307 103.166 240.811 164.201 1.00 0.00 C ATOM 4744 O SER A 307 103.989 241.704 163.987 1.00 0.00 O ATOM 4745 CB SER A 307 101.215 241.669 165.494 1.00 0.00 C ATOM 4746 OG SER A 307 101.592 240.845 166.563 1.00 0.00 O ATOM 4747 H SER A 307 100.421 239.416 164.634 1.00 0.00 H ATOM 4748 HA SER A 307 101.430 241.817 163.396 1.00 0.00 H ATOM 4749 1HB SER A 307 101.650 242.659 165.623 1.00 0.00 H ATOM 4750 2HB SER A 307 100.132 241.785 165.485 1.00 0.00 H ATOM 4751 HG SER A 307 102.553 240.860 166.583 1.00 0.00 H ATOM 4752 N SER A 308 103.495 239.521 164.320 1.00 0.00 N ATOM 4753 CA SER A 308 104.870 239.045 164.372 1.00 0.00 C ATOM 4754 C SER A 308 105.575 239.259 163.041 1.00 0.00 C ATOM 4755 O SER A 308 106.802 239.196 162.966 1.00 0.00 O ATOM 4756 CB SER A 308 104.893 237.576 164.734 1.00 0.00 C ATOM 4757 OG SER A 308 104.296 236.806 163.739 1.00 0.00 O ATOM 4758 H SER A 308 102.757 238.851 164.478 1.00 0.00 H ATOM 4759 HA SER A 308 105.406 239.612 165.132 1.00 0.00 H ATOM 4760 1HB SER A 308 105.924 237.254 164.877 1.00 0.00 H ATOM 4761 2HB SER A 308 104.369 237.427 165.676 1.00 0.00 H ATOM 4762 HG SER A 308 103.403 237.145 163.644 1.00 0.00 H ATOM 4763 N LEU A 309 104.801 239.515 161.990 1.00 0.00 N ATOM 4764 CA LEU A 309 105.359 239.776 160.683 1.00 0.00 C ATOM 4765 C LEU A 309 106.182 241.050 160.743 1.00 0.00 C ATOM 4766 O LEU A 309 107.233 241.168 160.110 1.00 0.00 O ATOM 4767 CB LEU A 309 104.229 239.903 159.644 1.00 0.00 C ATOM 4768 CG LEU A 309 103.441 238.633 159.321 1.00 0.00 C ATOM 4769 CD1 LEU A 309 102.283 238.991 158.412 1.00 0.00 C ATOM 4770 CD2 LEU A 309 104.330 237.632 158.683 1.00 0.00 C ATOM 4771 H LEU A 309 103.797 239.510 162.101 1.00 0.00 H ATOM 4772 HA LEU A 309 106.003 238.944 160.399 1.00 0.00 H ATOM 4773 1HB LEU A 309 103.513 240.643 160.002 1.00 0.00 H ATOM 4774 2HB LEU A 309 104.657 240.262 158.709 1.00 0.00 H ATOM 4775 HG LEU A 309 103.037 238.221 160.233 1.00 0.00 H ATOM 4776 1HD1 LEU A 309 101.730 238.099 158.185 1.00 0.00 H ATOM 4777 2HD1 LEU A 309 101.631 239.707 158.911 1.00 0.00 H ATOM 4778 3HD1 LEU A 309 102.662 239.430 157.490 1.00 0.00 H ATOM 4779 1HD2 LEU A 309 103.760 236.728 158.455 1.00 0.00 H ATOM 4780 2HD2 LEU A 309 104.741 238.038 157.759 1.00 0.00 H ATOM 4781 3HD2 LEU A 309 105.111 237.409 159.358 1.00 0.00 H ATOM 4782 N ALA A 310 105.663 242.008 161.522 1.00 0.00 N ATOM 4783 CA ALA A 310 106.255 243.315 161.696 1.00 0.00 C ATOM 4784 C ALA A 310 107.476 243.199 162.585 1.00 0.00 C ATOM 4785 O ALA A 310 108.507 243.804 162.300 1.00 0.00 O ATOM 4786 CB ALA A 310 105.247 244.272 162.307 1.00 0.00 C ATOM 4787 H ALA A 310 104.794 241.821 162.005 1.00 0.00 H ATOM 4788 HA ALA A 310 106.561 243.719 160.731 1.00 0.00 H ATOM 4789 1HB ALA A 310 105.726 245.234 162.490 1.00 0.00 H ATOM 4790 2HB ALA A 310 104.412 244.406 161.620 1.00 0.00 H ATOM 4791 3HB ALA A 310 104.882 243.866 163.246 1.00 0.00 H ATOM 4792 N GLU A 311 107.400 242.322 163.599 1.00 0.00 N ATOM 4793 CA GLU A 311 108.560 242.114 164.466 1.00 0.00 C ATOM 4794 C GLU A 311 109.743 241.583 163.672 1.00 0.00 C ATOM 4795 O GLU A 311 110.863 242.076 163.818 1.00 0.00 O ATOM 4796 CB GLU A 311 108.224 241.145 165.600 1.00 0.00 C ATOM 4797 CG GLU A 311 107.261 241.699 166.636 1.00 0.00 C ATOM 4798 CD GLU A 311 106.884 240.689 167.690 1.00 0.00 C ATOM 4799 OE1 GLU A 311 107.180 239.530 167.511 1.00 0.00 O ATOM 4800 OE2 GLU A 311 106.301 241.077 168.675 1.00 0.00 O ATOM 4801 H GLU A 311 106.518 241.851 163.785 1.00 0.00 H ATOM 4802 HA GLU A 311 108.830 243.070 164.917 1.00 0.00 H ATOM 4803 1HB GLU A 311 107.786 240.241 165.185 1.00 0.00 H ATOM 4804 2HB GLU A 311 109.141 240.857 166.116 1.00 0.00 H ATOM 4805 1HG GLU A 311 107.722 242.559 167.121 1.00 0.00 H ATOM 4806 2HG GLU A 311 106.358 242.042 166.126 1.00 0.00 H ATOM 4807 N VAL A 312 109.475 240.667 162.747 1.00 0.00 N ATOM 4808 CA VAL A 312 110.545 240.115 161.930 1.00 0.00 C ATOM 4809 C VAL A 312 111.177 241.195 161.091 1.00 0.00 C ATOM 4810 O VAL A 312 112.388 241.379 161.146 1.00 0.00 O ATOM 4811 CB VAL A 312 110.048 239.006 161.002 1.00 0.00 C ATOM 4812 CG1 VAL A 312 111.114 238.671 159.978 1.00 0.00 C ATOM 4813 CG2 VAL A 312 109.679 237.801 161.854 1.00 0.00 C ATOM 4814 H VAL A 312 108.549 240.261 162.701 1.00 0.00 H ATOM 4815 HA VAL A 312 111.301 239.686 162.589 1.00 0.00 H ATOM 4816 HB VAL A 312 109.172 239.353 160.449 1.00 0.00 H ATOM 4817 1HG1 VAL A 312 110.751 237.877 159.318 1.00 0.00 H ATOM 4818 2HG1 VAL A 312 111.344 239.554 159.387 1.00 0.00 H ATOM 4819 3HG1 VAL A 312 112.003 238.336 160.493 1.00 0.00 H ATOM 4820 1HG2 VAL A 312 109.324 237.003 161.225 1.00 0.00 H ATOM 4821 2HG2 VAL A 312 110.555 237.464 162.403 1.00 0.00 H ATOM 4822 3HG2 VAL A 312 108.898 238.081 162.556 1.00 0.00 H ATOM 4823 N GLN A 313 110.362 242.003 160.425 1.00 0.00 N ATOM 4824 CA GLN A 313 110.941 243.035 159.589 1.00 0.00 C ATOM 4825 C GLN A 313 111.712 244.046 160.424 1.00 0.00 C ATOM 4826 O GLN A 313 112.731 244.557 159.969 1.00 0.00 O ATOM 4827 CB GLN A 313 109.872 243.750 158.771 1.00 0.00 C ATOM 4828 CG GLN A 313 110.445 244.690 157.704 1.00 0.00 C ATOM 4829 CD GLN A 313 111.245 243.938 156.642 1.00 0.00 C ATOM 4830 OE1 GLN A 313 110.802 242.894 156.153 1.00 0.00 O ATOM 4831 NE2 GLN A 313 112.425 244.455 156.278 1.00 0.00 N ATOM 4832 H GLN A 313 109.370 241.800 160.369 1.00 0.00 H ATOM 4833 HA GLN A 313 111.631 242.570 158.896 1.00 0.00 H ATOM 4834 1HB GLN A 313 109.239 243.013 158.275 1.00 0.00 H ATOM 4835 2HB GLN A 313 109.235 244.334 159.436 1.00 0.00 H ATOM 4836 1HG GLN A 313 109.623 245.208 157.211 1.00 0.00 H ATOM 4837 2HG GLN A 313 111.106 245.412 158.187 1.00 0.00 H ATOM 4838 1HE2 GLN A 313 112.978 243.990 155.585 1.00 0.00 H ATOM 4839 2HE2 GLN A 313 112.771 245.310 156.689 1.00 0.00 H ATOM 4840 N SER A 314 111.222 244.362 161.630 1.00 0.00 N ATOM 4841 CA SER A 314 111.893 245.350 162.466 1.00 0.00 C ATOM 4842 C SER A 314 113.268 244.863 162.928 1.00 0.00 C ATOM 4843 O SER A 314 114.068 245.657 163.419 1.00 0.00 O ATOM 4844 CB SER A 314 111.045 245.688 163.679 1.00 0.00 C ATOM 4845 OG SER A 314 111.036 244.633 164.619 1.00 0.00 O ATOM 4846 H SER A 314 110.399 243.888 161.977 1.00 0.00 H ATOM 4847 HA SER A 314 112.039 246.256 161.876 1.00 0.00 H ATOM 4848 1HB SER A 314 111.432 246.589 164.153 1.00 0.00 H ATOM 4849 2HB SER A 314 110.026 245.897 163.356 1.00 0.00 H ATOM 4850 HG SER A 314 111.039 243.810 164.121 1.00 0.00 H ATOM 4851 N GLU A 315 113.460 243.539 162.964 1.00 0.00 N ATOM 4852 CA GLU A 315 114.739 242.975 163.373 1.00 0.00 C ATOM 4853 C GLU A 315 115.690 243.045 162.202 1.00 0.00 C ATOM 4854 O GLU A 315 116.804 243.550 162.321 1.00 0.00 O ATOM 4855 CB GLU A 315 114.573 241.523 163.845 1.00 0.00 C ATOM 4856 CG GLU A 315 115.818 240.911 164.462 1.00 0.00 C ATOM 4857 CD GLU A 315 116.175 241.499 165.795 1.00 0.00 C ATOM 4858 OE1 GLU A 315 115.347 242.162 166.372 1.00 0.00 O ATOM 4859 OE2 GLU A 315 117.278 241.286 166.239 1.00 0.00 O ATOM 4860 H GLU A 315 112.837 242.943 162.438 1.00 0.00 H ATOM 4861 HA GLU A 315 115.119 243.539 164.226 1.00 0.00 H ATOM 4862 1HB GLU A 315 113.774 241.472 164.587 1.00 0.00 H ATOM 4863 2HB GLU A 315 114.279 240.896 163.008 1.00 0.00 H ATOM 4864 1HG GLU A 315 115.656 239.841 164.586 1.00 0.00 H ATOM 4865 2HG GLU A 315 116.655 241.050 163.777 1.00 0.00 H ATOM 4866 N ILE A 316 115.135 242.758 161.029 1.00 0.00 N ATOM 4867 CA ILE A 316 115.875 242.735 159.782 1.00 0.00 C ATOM 4868 C ILE A 316 116.470 244.110 159.520 1.00 0.00 C ATOM 4869 O ILE A 316 117.673 244.238 159.307 1.00 0.00 O ATOM 4870 CB ILE A 316 114.975 242.318 158.608 1.00 0.00 C ATOM 4871 CG1 ILE A 316 114.639 240.809 158.750 1.00 0.00 C ATOM 4872 CG2 ILE A 316 115.646 242.610 157.306 1.00 0.00 C ATOM 4873 CD1 ILE A 316 113.577 240.318 157.799 1.00 0.00 C ATOM 4874 H ILE A 316 114.245 242.276 161.048 1.00 0.00 H ATOM 4875 HA ILE A 316 116.670 242.009 159.854 1.00 0.00 H ATOM 4876 HB ILE A 316 114.044 242.865 158.653 1.00 0.00 H ATOM 4877 1HG1 ILE A 316 115.542 240.231 158.583 1.00 0.00 H ATOM 4878 2HG1 ILE A 316 114.300 240.618 159.767 1.00 0.00 H ATOM 4879 1HG2 ILE A 316 114.996 242.309 156.485 1.00 0.00 H ATOM 4880 2HG2 ILE A 316 115.845 243.674 157.240 1.00 0.00 H ATOM 4881 3HG2 ILE A 316 116.568 242.066 157.248 1.00 0.00 H ATOM 4882 1HD1 ILE A 316 113.403 239.256 157.965 1.00 0.00 H ATOM 4883 2HD1 ILE A 316 112.659 240.859 157.963 1.00 0.00 H ATOM 4884 3HD1 ILE A 316 113.908 240.475 156.773 1.00 0.00 H ATOM 4885 N GLU A 317 115.689 245.146 159.820 1.00 0.00 N ATOM 4886 CA GLU A 317 116.154 246.509 159.640 1.00 0.00 C ATOM 4887 C GLU A 317 117.325 246.848 160.576 1.00 0.00 C ATOM 4888 O GLU A 317 118.105 247.756 160.277 1.00 0.00 O ATOM 4889 CB GLU A 317 115.020 247.509 159.874 1.00 0.00 C ATOM 4890 CG GLU A 317 113.898 247.465 158.838 1.00 0.00 C ATOM 4891 CD GLU A 317 114.352 247.775 157.456 1.00 0.00 C ATOM 4892 OE1 GLU A 317 115.036 248.755 157.278 1.00 0.00 O ATOM 4893 OE2 GLU A 317 114.013 247.029 156.566 1.00 0.00 O ATOM 4894 H GLU A 317 114.694 244.984 159.899 1.00 0.00 H ATOM 4895 HA GLU A 317 116.506 246.617 158.620 1.00 0.00 H ATOM 4896 1HB GLU A 317 114.573 247.326 160.853 1.00 0.00 H ATOM 4897 2HB GLU A 317 115.423 248.520 159.881 1.00 0.00 H ATOM 4898 1HG GLU A 317 113.459 246.489 158.836 1.00 0.00 H ATOM 4899 2HG GLU A 317 113.128 248.178 159.123 1.00 0.00 H ATOM 4900 N ARG A 318 117.327 246.276 161.792 1.00 0.00 N ATOM 4901 CA ARG A 318 118.386 246.567 162.764 1.00 0.00 C ATOM 4902 C ARG A 318 119.652 245.816 162.406 1.00 0.00 C ATOM 4903 O ARG A 318 120.760 246.325 162.582 1.00 0.00 O ATOM 4904 CB ARG A 318 117.965 246.185 164.173 1.00 0.00 C ATOM 4905 CG ARG A 318 116.866 247.046 164.758 1.00 0.00 C ATOM 4906 CD ARG A 318 116.405 246.531 166.069 1.00 0.00 C ATOM 4907 NE ARG A 318 115.354 247.362 166.637 1.00 0.00 N ATOM 4908 CZ ARG A 318 114.646 247.054 167.741 1.00 0.00 C ATOM 4909 NH1 ARG A 318 114.886 245.935 168.387 1.00 0.00 N ATOM 4910 NH2 ARG A 318 113.709 247.879 168.176 1.00 0.00 N ATOM 4911 H ARG A 318 116.758 245.457 161.945 1.00 0.00 H ATOM 4912 HA ARG A 318 118.583 247.640 162.757 1.00 0.00 H ATOM 4913 1HB ARG A 318 117.619 245.155 164.183 1.00 0.00 H ATOM 4914 2HB ARG A 318 118.826 246.247 164.838 1.00 0.00 H ATOM 4915 1HG ARG A 318 117.237 248.062 164.899 1.00 0.00 H ATOM 4916 2HG ARG A 318 116.020 247.061 164.078 1.00 0.00 H ATOM 4917 1HD ARG A 318 116.013 245.520 165.943 1.00 0.00 H ATOM 4918 2HD ARG A 318 117.240 246.514 166.768 1.00 0.00 H ATOM 4919 HE ARG A 318 115.138 248.232 166.168 1.00 0.00 H ATOM 4920 1HH1 ARG A 318 115.602 245.304 168.056 1.00 0.00 H ATOM 4921 2HH1 ARG A 318 114.355 245.706 169.216 1.00 0.00 H ATOM 4922 1HH2 ARG A 318 113.525 248.740 167.680 1.00 0.00 H ATOM 4923 2HH2 ARG A 318 113.179 247.650 169.003 1.00 0.00 H ATOM 4924 N ILE A 319 119.477 244.663 161.773 1.00 0.00 N ATOM 4925 CA ILE A 319 120.607 243.868 161.327 1.00 0.00 C ATOM 4926 C ILE A 319 121.277 244.668 160.216 1.00 0.00 C ATOM 4927 O ILE A 319 122.491 244.882 160.240 1.00 0.00 O ATOM 4928 CB ILE A 319 120.155 242.490 160.826 1.00 0.00 C ATOM 4929 CG1 ILE A 319 119.589 241.703 162.010 1.00 0.00 C ATOM 4930 CG2 ILE A 319 121.319 241.769 160.172 1.00 0.00 C ATOM 4931 CD1 ILE A 319 118.811 240.479 161.624 1.00 0.00 C ATOM 4932 H ILE A 319 118.562 244.233 161.808 1.00 0.00 H ATOM 4933 HA ILE A 319 121.286 243.700 162.163 1.00 0.00 H ATOM 4934 HB ILE A 319 119.361 242.604 160.102 1.00 0.00 H ATOM 4935 1HG1 ILE A 319 120.410 241.398 162.651 1.00 0.00 H ATOM 4936 2HG1 ILE A 319 118.938 242.353 162.586 1.00 0.00 H ATOM 4937 1HG2 ILE A 319 120.993 240.801 159.823 1.00 0.00 H ATOM 4938 2HG2 ILE A 319 121.683 242.355 159.328 1.00 0.00 H ATOM 4939 3HG2 ILE A 319 122.111 241.643 160.892 1.00 0.00 H ATOM 4940 1HD1 ILE A 319 118.445 239.981 162.523 1.00 0.00 H ATOM 4941 2HD1 ILE A 319 117.981 240.758 161.013 1.00 0.00 H ATOM 4942 3HD1 ILE A 319 119.444 239.808 161.077 1.00 0.00 H ATOM 4943 N PHE A 320 120.436 245.312 159.387 1.00 0.00 N ATOM 4944 CA PHE A 320 120.928 246.125 158.284 1.00 0.00 C ATOM 4945 C PHE A 320 121.835 247.243 158.812 1.00 0.00 C ATOM 4946 O PHE A 320 123.045 247.217 158.594 1.00 0.00 O ATOM 4947 CB PHE A 320 119.780 246.739 157.471 1.00 0.00 C ATOM 4948 CG PHE A 320 118.980 245.779 156.596 1.00 0.00 C ATOM 4949 CD1 PHE A 320 119.443 244.513 156.282 1.00 0.00 C ATOM 4950 CD2 PHE A 320 117.751 246.171 156.092 1.00 0.00 C ATOM 4951 CE1 PHE A 320 118.682 243.667 155.479 1.00 0.00 C ATOM 4952 CE2 PHE A 320 117.001 245.331 155.300 1.00 0.00 C ATOM 4953 CZ PHE A 320 117.470 244.075 154.994 1.00 0.00 C ATOM 4954 H PHE A 320 119.473 245.008 159.365 1.00 0.00 H ATOM 4955 HA PHE A 320 121.511 245.489 157.616 1.00 0.00 H ATOM 4956 1HB PHE A 320 119.078 247.211 158.141 1.00 0.00 H ATOM 4957 2HB PHE A 320 120.178 247.510 156.814 1.00 0.00 H ATOM 4958 HD1 PHE A 320 120.408 244.191 156.671 1.00 0.00 H ATOM 4959 HD2 PHE A 320 117.378 247.165 156.333 1.00 0.00 H ATOM 4960 HE1 PHE A 320 119.039 242.677 155.232 1.00 0.00 H ATOM 4961 HE2 PHE A 320 116.035 245.660 154.914 1.00 0.00 H ATOM 4962 HZ PHE A 320 116.881 243.407 154.367 1.00 0.00 H ATOM 4963 N GLU A 321 121.398 247.822 159.949 1.00 0.00 N ATOM 4964 CA GLU A 321 122.170 248.910 160.552 1.00 0.00 C ATOM 4965 C GLU A 321 123.509 248.427 161.077 1.00 0.00 C ATOM 4966 O GLU A 321 124.534 249.035 160.801 1.00 0.00 O ATOM 4967 CB GLU A 321 121.408 249.586 161.697 1.00 0.00 C ATOM 4968 CG GLU A 321 120.219 250.421 161.256 1.00 0.00 C ATOM 4969 CD GLU A 321 119.499 251.072 162.407 1.00 0.00 C ATOM 4970 OE1 GLU A 321 119.839 250.792 163.532 1.00 0.00 O ATOM 4971 OE2 GLU A 321 118.607 251.850 162.160 1.00 0.00 O ATOM 4972 H GLU A 321 120.396 247.827 160.106 1.00 0.00 H ATOM 4973 HA GLU A 321 122.365 249.658 159.782 1.00 0.00 H ATOM 4974 1HB GLU A 321 121.045 248.837 162.389 1.00 0.00 H ATOM 4975 2HB GLU A 321 122.087 250.236 162.249 1.00 0.00 H ATOM 4976 1HG GLU A 321 120.568 251.198 160.575 1.00 0.00 H ATOM 4977 2HG GLU A 321 119.528 249.789 160.715 1.00 0.00 H ATOM 4978 N LEU A 322 123.553 247.232 161.659 1.00 0.00 N ATOM 4979 CA LEU A 322 124.827 246.721 162.142 1.00 0.00 C ATOM 4980 C LEU A 322 125.787 246.447 160.991 1.00 0.00 C ATOM 4981 O LEU A 322 127.009 246.575 161.150 1.00 0.00 O ATOM 4982 CB LEU A 322 124.637 245.439 162.953 1.00 0.00 C ATOM 4983 CG LEU A 322 123.949 245.563 164.300 1.00 0.00 C ATOM 4984 CD1 LEU A 322 123.662 244.152 164.845 1.00 0.00 C ATOM 4985 CD2 LEU A 322 124.845 246.356 165.236 1.00 0.00 C ATOM 4986 H LEU A 322 122.687 246.760 161.885 1.00 0.00 H ATOM 4987 HA LEU A 322 125.277 247.475 162.786 1.00 0.00 H ATOM 4988 1HB LEU A 322 124.051 244.743 162.362 1.00 0.00 H ATOM 4989 2HB LEU A 322 125.617 245.010 163.128 1.00 0.00 H ATOM 4990 HG LEU A 322 122.995 246.077 164.183 1.00 0.00 H ATOM 4991 1HD1 LEU A 322 123.168 244.230 165.814 1.00 0.00 H ATOM 4992 2HD1 LEU A 322 123.013 243.618 164.148 1.00 0.00 H ATOM 4993 3HD1 LEU A 322 124.601 243.608 164.960 1.00 0.00 H ATOM 4994 1HD2 LEU A 322 124.361 246.451 166.209 1.00 0.00 H ATOM 4995 2HD2 LEU A 322 125.798 245.835 165.355 1.00 0.00 H ATOM 4996 3HD2 LEU A 322 125.021 247.347 164.820 1.00 0.00 H ATOM 4997 N ALA A 323 125.237 245.904 159.902 1.00 0.00 N ATOM 4998 CA ALA A 323 126.009 245.609 158.713 1.00 0.00 C ATOM 4999 C ALA A 323 126.414 246.900 157.984 1.00 0.00 C ATOM 5000 O ALA A 323 127.456 246.944 157.341 1.00 0.00 O ATOM 5001 CB ALA A 323 125.219 244.692 157.790 1.00 0.00 C ATOM 5002 H ALA A 323 124.228 245.903 159.820 1.00 0.00 H ATOM 5003 HA ALA A 323 126.926 245.101 159.015 1.00 0.00 H ATOM 5004 1HB ALA A 323 125.812 244.469 156.922 1.00 0.00 H ATOM 5005 2HB ALA A 323 124.977 243.766 158.314 1.00 0.00 H ATOM 5006 3HB ALA A 323 124.299 245.181 157.485 1.00 0.00 H ATOM 5007 N ARG A 324 125.592 247.962 158.081 1.00 0.00 N ATOM 5008 CA ARG A 324 125.900 249.229 157.408 1.00 0.00 C ATOM 5009 C ARG A 324 127.269 249.737 157.824 1.00 0.00 C ATOM 5010 O ARG A 324 128.013 250.275 157.009 1.00 0.00 O ATOM 5011 CB ARG A 324 124.871 250.311 157.705 1.00 0.00 C ATOM 5012 CG ARG A 324 125.102 251.625 156.973 1.00 0.00 C ATOM 5013 CD ARG A 324 124.126 252.664 157.369 1.00 0.00 C ATOM 5014 NE ARG A 324 124.274 253.086 158.757 1.00 0.00 N ATOM 5015 CZ ARG A 324 125.164 254.004 159.185 1.00 0.00 C ATOM 5016 NH1 ARG A 324 125.973 254.583 158.330 1.00 0.00 N ATOM 5017 NH2 ARG A 324 125.221 254.321 160.467 1.00 0.00 N ATOM 5018 H ARG A 324 124.704 247.865 158.554 1.00 0.00 H ATOM 5019 HA ARG A 324 125.937 249.049 156.333 1.00 0.00 H ATOM 5020 1HB ARG A 324 123.879 249.950 157.437 1.00 0.00 H ATOM 5021 2HB ARG A 324 124.863 250.523 158.769 1.00 0.00 H ATOM 5022 1HG ARG A 324 126.102 251.995 157.199 1.00 0.00 H ATOM 5023 2HG ARG A 324 125.009 251.465 155.899 1.00 0.00 H ATOM 5024 1HD ARG A 324 124.258 253.543 156.739 1.00 0.00 H ATOM 5025 2HD ARG A 324 123.115 252.276 157.248 1.00 0.00 H ATOM 5026 HE ARG A 324 123.668 252.662 159.446 1.00 0.00 H ATOM 5027 1HH1 ARG A 324 125.929 254.341 157.349 1.00 0.00 H ATOM 5028 2HH1 ARG A 324 126.639 255.270 158.651 1.00 0.00 H ATOM 5029 1HH2 ARG A 324 124.598 253.874 161.127 1.00 0.00 H ATOM 5030 2HH2 ARG A 324 125.887 255.007 160.789 1.00 0.00 H ATOM 5031 N THR A 325 127.597 249.558 159.105 1.00 0.00 N ATOM 5032 CA THR A 325 128.856 250.023 159.667 1.00 0.00 C ATOM 5033 C THR A 325 129.884 248.908 159.657 1.00 0.00 C ATOM 5034 O THR A 325 130.913 248.970 160.330 1.00 0.00 O ATOM 5035 CB THR A 325 128.650 250.543 161.095 1.00 0.00 C ATOM 5036 OG1 THR A 325 128.080 249.512 161.895 1.00 0.00 O ATOM 5037 CG2 THR A 325 127.725 251.750 161.063 1.00 0.00 C ATOM 5038 H THR A 325 126.938 249.093 159.713 1.00 0.00 H ATOM 5039 HA THR A 325 129.219 250.855 159.067 1.00 0.00 H ATOM 5040 HB THR A 325 129.611 250.828 161.521 1.00 0.00 H ATOM 5041 HG1 THR A 325 127.225 249.264 161.536 1.00 0.00 H ATOM 5042 1HG2 THR A 325 127.577 252.122 162.075 1.00 0.00 H ATOM 5043 2HG2 THR A 325 128.171 252.534 160.450 1.00 0.00 H ATOM 5044 3HG2 THR A 325 126.765 251.456 160.640 1.00 0.00 H ATOM 5045 N LEU A 326 129.564 247.880 158.888 1.00 0.00 N ATOM 5046 CA LEU A 326 130.393 246.736 158.602 1.00 0.00 C ATOM 5047 C LEU A 326 130.843 245.928 159.804 1.00 0.00 C ATOM 5048 O LEU A 326 131.962 245.408 159.815 1.00 0.00 O ATOM 5049 CB LEU A 326 131.626 247.176 157.846 1.00 0.00 C ATOM 5050 CG LEU A 326 131.371 247.950 156.602 1.00 0.00 C ATOM 5051 CD1 LEU A 326 132.713 248.330 155.992 1.00 0.00 C ATOM 5052 CD2 LEU A 326 130.535 247.094 155.660 1.00 0.00 C ATOM 5053 H LEU A 326 128.659 247.880 158.444 1.00 0.00 H ATOM 5054 HA LEU A 326 129.802 246.062 157.995 1.00 0.00 H ATOM 5055 1HB LEU A 326 132.233 247.791 158.498 1.00 0.00 H ATOM 5056 2HB LEU A 326 132.190 246.296 157.583 1.00 0.00 H ATOM 5057 HG LEU A 326 130.832 248.870 156.837 1.00 0.00 H ATOM 5058 1HD1 LEU A 326 132.560 248.896 155.083 1.00 0.00 H ATOM 5059 2HD1 LEU A 326 133.274 248.938 156.700 1.00 0.00 H ATOM 5060 3HD1 LEU A 326 133.274 247.428 155.760 1.00 0.00 H ATOM 5061 1HD2 LEU A 326 130.338 247.648 154.743 1.00 0.00 H ATOM 5062 2HD2 LEU A 326 131.074 246.180 155.421 1.00 0.00 H ATOM 5063 3HD2 LEU A 326 129.597 246.843 156.135 1.00 0.00 H ATOM 5064 N GLN A 327 129.973 245.780 160.798 1.00 0.00 N ATOM 5065 CA GLN A 327 130.346 245.010 161.974 1.00 0.00 C ATOM 5066 C GLN A 327 130.154 243.525 161.680 1.00 0.00 C ATOM 5067 O GLN A 327 129.376 243.158 160.801 1.00 0.00 O ATOM 5068 CB GLN A 327 129.499 245.464 163.155 1.00 0.00 C ATOM 5069 CG GLN A 327 129.727 246.897 163.545 1.00 0.00 C ATOM 5070 CD GLN A 327 128.903 247.330 164.756 1.00 0.00 C ATOM 5071 OE1 GLN A 327 128.878 246.669 165.794 1.00 0.00 O ATOM 5072 NE2 GLN A 327 128.219 248.460 164.616 1.00 0.00 N ATOM 5073 H GLN A 327 129.037 246.181 160.756 1.00 0.00 H ATOM 5074 HA GLN A 327 131.397 245.189 162.200 1.00 0.00 H ATOM 5075 1HB GLN A 327 128.445 245.338 162.917 1.00 0.00 H ATOM 5076 2HB GLN A 327 129.717 244.843 164.000 1.00 0.00 H ATOM 5077 1HG GLN A 327 130.780 247.029 163.790 1.00 0.00 H ATOM 5078 2HG GLN A 327 129.452 247.525 162.706 1.00 0.00 H ATOM 5079 1HE2 GLN A 327 127.657 248.805 165.368 1.00 0.00 H ATOM 5080 2HE2 GLN A 327 128.270 248.963 163.754 1.00 0.00 H ATOM 5081 N LEU A 328 130.882 242.663 162.377 1.00 0.00 N ATOM 5082 CA LEU A 328 130.683 241.223 162.182 1.00 0.00 C ATOM 5083 C LEU A 328 129.507 240.623 162.896 1.00 0.00 C ATOM 5084 O LEU A 328 129.684 239.933 163.890 1.00 0.00 O ATOM 5085 CB LEU A 328 131.920 240.452 162.616 1.00 0.00 C ATOM 5086 CG LEU A 328 131.898 238.951 162.338 1.00 0.00 C ATOM 5087 CD1 LEU A 328 131.970 238.718 160.841 1.00 0.00 C ATOM 5088 CD2 LEU A 328 133.070 238.297 163.060 1.00 0.00 C ATOM 5089 H LEU A 328 131.460 243.021 163.133 1.00 0.00 H ATOM 5090 HA LEU A 328 130.516 241.054 161.119 1.00 0.00 H ATOM 5091 1HB LEU A 328 132.772 240.872 162.108 1.00 0.00 H ATOM 5092 2HB LEU A 328 132.054 240.587 163.688 1.00 0.00 H ATOM 5093 HG LEU A 328 130.960 238.522 162.698 1.00 0.00 H ATOM 5094 1HD1 LEU A 328 131.955 237.645 160.638 1.00 0.00 H ATOM 5095 2HD1 LEU A 328 131.113 239.189 160.356 1.00 0.00 H ATOM 5096 3HD1 LEU A 328 132.892 239.148 160.451 1.00 0.00 H ATOM 5097 1HD2 LEU A 328 133.061 237.241 162.870 1.00 0.00 H ATOM 5098 2HD2 LEU A 328 134.007 238.722 162.700 1.00 0.00 H ATOM 5099 3HD2 LEU A 328 132.982 238.473 164.133 1.00 0.00 H ATOM 5100 N VAL A 329 128.319 240.883 162.364 1.00 0.00 N ATOM 5101 CA VAL A 329 127.028 240.612 162.998 1.00 0.00 C ATOM 5102 C VAL A 329 126.828 239.178 163.401 1.00 0.00 C ATOM 5103 O VAL A 329 127.014 238.294 162.590 1.00 0.00 O ATOM 5104 CB VAL A 329 125.899 241.013 162.032 1.00 0.00 C ATOM 5105 CG1 VAL A 329 124.556 240.594 162.615 1.00 0.00 C ATOM 5106 CG2 VAL A 329 125.960 242.452 161.797 1.00 0.00 C ATOM 5107 H VAL A 329 128.320 241.358 161.469 1.00 0.00 H ATOM 5108 HA VAL A 329 126.921 241.187 163.888 1.00 0.00 H ATOM 5109 HB VAL A 329 126.014 240.492 161.096 1.00 0.00 H ATOM 5110 1HG1 VAL A 329 123.770 240.875 161.937 1.00 0.00 H ATOM 5111 2HG1 VAL A 329 124.536 239.521 162.761 1.00 0.00 H ATOM 5112 3HG1 VAL A 329 124.403 241.089 163.572 1.00 0.00 H ATOM 5113 1HG2 VAL A 329 125.164 242.748 161.112 1.00 0.00 H ATOM 5114 2HG2 VAL A 329 125.837 242.944 162.739 1.00 0.00 H ATOM 5115 3HG2 VAL A 329 126.925 242.716 161.360 1.00 0.00 H ATOM 5116 N VAL A 330 126.396 238.979 164.651 1.00 0.00 N ATOM 5117 CA VAL A 330 126.149 237.655 165.219 1.00 0.00 C ATOM 5118 C VAL A 330 124.731 237.649 165.798 1.00 0.00 C ATOM 5119 O VAL A 330 124.424 238.419 166.713 1.00 0.00 O ATOM 5120 CB VAL A 330 127.159 237.299 166.314 1.00 0.00 C ATOM 5121 CG1 VAL A 330 126.858 235.911 166.861 1.00 0.00 C ATOM 5122 CG2 VAL A 330 128.581 237.371 165.775 1.00 0.00 C ATOM 5123 H VAL A 330 126.364 239.773 165.276 1.00 0.00 H ATOM 5124 HA VAL A 330 126.217 236.912 164.430 1.00 0.00 H ATOM 5125 HB VAL A 330 127.050 237.988 167.111 1.00 0.00 H ATOM 5126 1HG1 VAL A 330 127.579 235.662 167.640 1.00 0.00 H ATOM 5127 2HG1 VAL A 330 125.853 235.892 167.280 1.00 0.00 H ATOM 5128 3HG1 VAL A 330 126.928 235.179 166.057 1.00 0.00 H ATOM 5129 1HG2 VAL A 330 129.286 237.116 166.567 1.00 0.00 H ATOM 5130 2HG2 VAL A 330 128.702 236.682 164.960 1.00 0.00 H ATOM 5131 3HG2 VAL A 330 128.779 238.371 165.426 1.00 0.00 H ATOM 5132 N LEU A 331 123.918 236.677 165.387 1.00 0.00 N ATOM 5133 CA LEU A 331 122.515 236.626 165.812 1.00 0.00 C ATOM 5134 C LEU A 331 122.123 235.353 166.577 1.00 0.00 C ATOM 5135 O LEU A 331 121.912 234.301 165.970 1.00 0.00 O ATOM 5136 CB LEU A 331 121.615 236.758 164.593 1.00 0.00 C ATOM 5137 CG LEU A 331 121.882 237.964 163.714 1.00 0.00 C ATOM 5138 CD1 LEU A 331 120.992 237.889 162.511 1.00 0.00 C ATOM 5139 CD2 LEU A 331 121.639 239.247 164.499 1.00 0.00 C ATOM 5140 H LEU A 331 124.282 235.965 164.774 1.00 0.00 H ATOM 5141 HA LEU A 331 122.340 237.448 166.503 1.00 0.00 H ATOM 5142 1HB LEU A 331 121.727 235.881 163.989 1.00 0.00 H ATOM 5143 2HB LEU A 331 120.596 236.812 164.925 1.00 0.00 H ATOM 5144 HG LEU A 331 122.915 237.947 163.372 1.00 0.00 H ATOM 5145 1HD1 LEU A 331 121.179 238.744 161.882 1.00 0.00 H ATOM 5146 2HD1 LEU A 331 121.200 236.978 161.956 1.00 0.00 H ATOM 5147 3HD1 LEU A 331 119.950 237.886 162.828 1.00 0.00 H ATOM 5148 1HD2 LEU A 331 121.834 240.105 163.860 1.00 0.00 H ATOM 5149 2HD2 LEU A 331 120.610 239.277 164.838 1.00 0.00 H ATOM 5150 3HD2 LEU A 331 122.303 239.278 165.360 1.00 0.00 H ATOM 5151 N ASP A 332 121.835 235.485 167.874 1.00 0.00 N ATOM 5152 CA ASP A 332 121.450 234.309 168.657 1.00 0.00 C ATOM 5153 C ASP A 332 119.955 233.971 168.543 1.00 0.00 C ATOM 5154 O ASP A 332 119.086 234.580 169.160 1.00 0.00 O ATOM 5155 CB ASP A 332 121.801 234.495 170.140 1.00 0.00 C ATOM 5156 CG ASP A 332 121.620 233.225 170.969 1.00 0.00 C ATOM 5157 OD1 ASP A 332 121.416 232.185 170.393 1.00 0.00 O ATOM 5158 OD2 ASP A 332 121.689 233.312 172.174 1.00 0.00 O ATOM 5159 H ASP A 332 122.041 236.356 168.345 1.00 0.00 H ATOM 5160 HA ASP A 332 122.012 233.454 168.284 1.00 0.00 H ATOM 5161 1HB ASP A 332 122.839 234.821 170.229 1.00 0.00 H ATOM 5162 2HB ASP A 332 121.193 235.257 170.563 1.00 0.00 H ATOM 5163 N ALA A 333 119.616 233.320 167.427 1.00 0.00 N ATOM 5164 CA ALA A 333 118.210 233.026 167.100 1.00 0.00 C ATOM 5165 C ALA A 333 117.651 232.030 168.128 1.00 0.00 C ATOM 5166 O ALA A 333 118.358 231.119 168.557 1.00 0.00 O ATOM 5167 CB ALA A 333 118.096 232.479 165.681 1.00 0.00 C ATOM 5168 H ALA A 333 120.315 233.260 166.697 1.00 0.00 H ATOM 5169 HA ALA A 333 117.629 233.945 167.160 1.00 0.00 H ATOM 5170 1HB ALA A 333 117.050 232.260 165.458 1.00 0.00 H ATOM 5171 2HB ALA A 333 118.471 233.222 164.975 1.00 0.00 H ATOM 5172 3HB ALA A 333 118.684 231.565 165.593 1.00 0.00 H ATOM 5173 N ASP A 334 116.379 232.200 168.510 1.00 0.00 N ATOM 5174 CA ASP A 334 115.672 231.216 169.347 1.00 0.00 C ATOM 5175 C ASP A 334 114.707 230.278 168.616 1.00 0.00 C ATOM 5176 O ASP A 334 114.265 229.292 169.205 1.00 0.00 O ATOM 5177 CB ASP A 334 114.880 231.922 170.451 1.00 0.00 C ATOM 5178 CG ASP A 334 115.743 232.529 171.563 1.00 0.00 C ATOM 5179 OD1 ASP A 334 116.739 231.943 171.914 1.00 0.00 O ATOM 5180 OD2 ASP A 334 115.381 233.578 172.041 1.00 0.00 O ATOM 5181 H ASP A 334 115.884 233.028 168.208 1.00 0.00 H ATOM 5182 HA ASP A 334 116.423 230.564 169.795 1.00 0.00 H ATOM 5183 1HB ASP A 334 114.286 232.724 170.009 1.00 0.00 H ATOM 5184 2HB ASP A 334 114.191 231.211 170.908 1.00 0.00 H ATOM 5185 N THR A 335 114.373 230.555 167.359 1.00 0.00 N ATOM 5186 CA THR A 335 113.366 229.730 166.686 1.00 0.00 C ATOM 5187 C THR A 335 113.892 228.972 165.483 1.00 0.00 C ATOM 5188 O THR A 335 113.194 228.128 164.923 1.00 0.00 O ATOM 5189 CB THR A 335 112.163 230.586 166.235 1.00 0.00 C ATOM 5190 OG1 THR A 335 112.598 231.552 165.265 1.00 0.00 O ATOM 5191 CG2 THR A 335 111.537 231.312 167.417 1.00 0.00 C ATOM 5192 H THR A 335 114.792 231.339 166.879 1.00 0.00 H ATOM 5193 HA THR A 335 113.017 228.974 167.389 1.00 0.00 H ATOM 5194 HB THR A 335 111.416 229.938 165.777 1.00 0.00 H ATOM 5195 HG1 THR A 335 111.881 231.727 164.642 1.00 0.00 H ATOM 5196 1HG2 THR A 335 110.691 231.907 167.070 1.00 0.00 H ATOM 5197 2HG2 THR A 335 111.193 230.583 168.150 1.00 0.00 H ATOM 5198 3HG2 THR A 335 112.277 231.966 167.877 1.00 0.00 H ATOM 5199 N ILE A 336 115.101 229.295 165.068 1.00 0.00 N ATOM 5200 CA ILE A 336 115.662 228.689 163.873 1.00 0.00 C ATOM 5201 C ILE A 336 116.410 227.406 164.185 1.00 0.00 C ATOM 5202 O ILE A 336 117.251 227.363 165.080 1.00 0.00 O ATOM 5203 CB ILE A 336 116.597 229.672 163.176 1.00 0.00 C ATOM 5204 CG1 ILE A 336 115.828 230.955 162.859 1.00 0.00 C ATOM 5205 CG2 ILE A 336 117.178 229.034 161.908 1.00 0.00 C ATOM 5206 CD1 ILE A 336 114.647 230.735 161.931 1.00 0.00 C ATOM 5207 H ILE A 336 115.634 229.991 165.570 1.00 0.00 H ATOM 5208 HA ILE A 336 114.844 228.434 163.205 1.00 0.00 H ATOM 5209 HB ILE A 336 117.390 229.929 163.838 1.00 0.00 H ATOM 5210 1HG1 ILE A 336 115.468 231.390 163.791 1.00 0.00 H ATOM 5211 2HG1 ILE A 336 116.503 231.663 162.399 1.00 0.00 H ATOM 5212 1HG2 ILE A 336 117.832 229.727 161.423 1.00 0.00 H ATOM 5213 2HG2 ILE A 336 117.735 228.139 162.172 1.00 0.00 H ATOM 5214 3HG2 ILE A 336 116.376 228.769 161.233 1.00 0.00 H ATOM 5215 1HD1 ILE A 336 114.146 231.687 161.746 1.00 0.00 H ATOM 5216 2HD1 ILE A 336 114.999 230.322 160.989 1.00 0.00 H ATOM 5217 3HD1 ILE A 336 113.946 230.041 162.393 1.00 0.00 H ATOM 5218 N ASN A 337 116.001 226.334 163.509 1.00 0.00 N ATOM 5219 CA ASN A 337 116.606 225.025 163.688 1.00 0.00 C ATOM 5220 C ASN A 337 117.199 224.500 162.387 1.00 0.00 C ATOM 5221 O ASN A 337 118.005 223.583 162.417 1.00 0.00 O ATOM 5222 CB ASN A 337 115.592 224.034 164.246 1.00 0.00 C ATOM 5223 CG ASN A 337 115.139 224.358 165.665 1.00 0.00 C ATOM 5224 OD1 ASN A 337 115.867 224.108 166.623 1.00 0.00 O ATOM 5225 ND2 ASN A 337 113.957 224.905 165.798 1.00 0.00 N ATOM 5226 H ASN A 337 115.266 226.449 162.828 1.00 0.00 H ATOM 5227 HA ASN A 337 117.446 225.121 164.379 1.00 0.00 H ATOM 5228 1HB ASN A 337 114.715 224.014 163.598 1.00 0.00 H ATOM 5229 2HB ASN A 337 116.027 223.032 164.244 1.00 0.00 H ATOM 5230 1HD2 ASN A 337 113.615 225.137 166.709 1.00 0.00 H ATOM 5231 2HD2 ASN A 337 113.399 225.091 164.990 1.00 0.00 H ATOM 5232 N HIS A 338 116.804 225.074 161.248 1.00 0.00 N ATOM 5233 CA HIS A 338 117.289 224.607 159.943 1.00 0.00 C ATOM 5234 C HIS A 338 117.831 225.790 159.136 1.00 0.00 C ATOM 5235 O HIS A 338 117.124 226.760 158.873 1.00 0.00 O ATOM 5236 CB HIS A 338 116.181 223.900 159.139 1.00 0.00 C ATOM 5237 CG HIS A 338 115.669 222.651 159.773 1.00 0.00 C ATOM 5238 ND1 HIS A 338 114.760 222.659 160.808 1.00 0.00 N ATOM 5239 CD2 HIS A 338 115.939 221.348 159.520 1.00 0.00 C ATOM 5240 CE1 HIS A 338 114.492 221.415 161.163 1.00 0.00 C ATOM 5241 NE2 HIS A 338 115.194 220.605 160.399 1.00 0.00 N ATOM 5242 H HIS A 338 116.147 225.842 161.279 1.00 0.00 H ATOM 5243 HA HIS A 338 118.089 223.907 160.101 1.00 0.00 H ATOM 5244 1HB HIS A 338 115.343 224.575 159.008 1.00 0.00 H ATOM 5245 2HB HIS A 338 116.556 223.644 158.148 1.00 0.00 H ATOM 5246 HD2 HIS A 338 116.622 220.961 158.760 1.00 0.00 H ATOM 5247 HE1 HIS A 338 113.807 221.111 161.954 1.00 0.00 H ATOM 5248 HE2 HIS A 338 115.190 219.597 160.446 1.00 0.00 H ATOM 5249 N PRO A 339 118.833 225.536 158.275 1.00 0.00 N ATOM 5250 CA PRO A 339 119.308 226.426 157.227 1.00 0.00 C ATOM 5251 C PRO A 339 118.260 226.920 156.235 1.00 0.00 C ATOM 5252 O PRO A 339 118.235 228.102 155.895 1.00 0.00 O ATOM 5253 CB PRO A 339 120.349 225.569 156.520 1.00 0.00 C ATOM 5254 CG PRO A 339 120.922 224.746 157.610 1.00 0.00 C ATOM 5255 CD PRO A 339 119.772 224.418 158.517 1.00 0.00 C ATOM 5256 HA PRO A 339 119.762 227.305 157.709 1.00 0.00 H ATOM 5257 1HB PRO A 339 119.868 224.976 155.739 1.00 0.00 H ATOM 5258 2HB PRO A 339 121.094 226.211 156.026 1.00 0.00 H ATOM 5259 1HG PRO A 339 121.387 223.848 157.185 1.00 0.00 H ATOM 5260 2HG PRO A 339 121.709 225.309 158.127 1.00 0.00 H ATOM 5261 1HD PRO A 339 119.326 223.454 158.220 1.00 0.00 H ATOM 5262 2HD PRO A 339 120.146 224.381 159.546 1.00 0.00 H ATOM 5263 N ALA A 340 117.285 226.072 155.936 1.00 0.00 N ATOM 5264 CA ALA A 340 116.205 226.417 155.017 1.00 0.00 C ATOM 5265 C ALA A 340 115.345 227.589 155.471 1.00 0.00 C ATOM 5266 O ALA A 340 115.158 228.577 154.764 1.00 0.00 O ATOM 5267 CB ALA A 340 115.351 225.202 154.779 1.00 0.00 C ATOM 5268 H ALA A 340 117.350 225.122 156.272 1.00 0.00 H ATOM 5269 HA ALA A 340 116.672 226.733 154.085 1.00 0.00 H ATOM 5270 1HB ALA A 340 114.588 225.432 154.036 1.00 0.00 H ATOM 5271 2HB ALA A 340 115.987 224.393 154.418 1.00 0.00 H ATOM 5272 3HB ALA A 340 114.872 224.907 155.710 1.00 0.00 H ATOM 5273 N GLN A 341 115.169 227.699 156.783 1.00 0.00 N ATOM 5274 CA GLN A 341 114.325 228.740 157.358 1.00 0.00 C ATOM 5275 C GLN A 341 114.799 230.158 157.057 1.00 0.00 C ATOM 5276 O GLN A 341 113.982 231.078 156.992 1.00 0.00 O ATOM 5277 CB GLN A 341 114.245 228.548 158.861 1.00 0.00 C ATOM 5278 CG GLN A 341 113.393 227.365 159.260 1.00 0.00 C ATOM 5279 CD GLN A 341 113.484 227.089 160.710 1.00 0.00 C ATOM 5280 OE1 GLN A 341 114.592 226.904 161.190 1.00 0.00 O ATOM 5281 NE2 GLN A 341 112.360 227.055 161.415 1.00 0.00 N ATOM 5282 H GLN A 341 115.817 227.231 157.401 1.00 0.00 H ATOM 5283 HA GLN A 341 113.329 228.642 156.925 1.00 0.00 H ATOM 5284 1HB GLN A 341 115.238 228.405 159.266 1.00 0.00 H ATOM 5285 2HB GLN A 341 113.833 229.443 159.320 1.00 0.00 H ATOM 5286 1HG GLN A 341 112.354 227.575 159.014 1.00 0.00 H ATOM 5287 2HG GLN A 341 113.734 226.487 158.717 1.00 0.00 H ATOM 5288 1HE2 GLN A 341 112.392 226.870 162.399 1.00 0.00 H ATOM 5289 2HE2 GLN A 341 111.482 227.214 160.965 1.00 0.00 H ATOM 5290 N LEU A 342 116.108 230.357 156.950 1.00 0.00 N ATOM 5291 CA LEU A 342 116.641 231.688 156.701 1.00 0.00 C ATOM 5292 C LEU A 342 117.131 231.869 155.264 1.00 0.00 C ATOM 5293 O LEU A 342 117.569 232.959 154.890 1.00 0.00 O ATOM 5294 CB LEU A 342 117.795 231.979 157.669 1.00 0.00 C ATOM 5295 CG LEU A 342 117.430 231.938 159.173 1.00 0.00 C ATOM 5296 CD1 LEU A 342 118.692 232.161 160.011 1.00 0.00 C ATOM 5297 CD2 LEU A 342 116.374 233.012 159.454 1.00 0.00 C ATOM 5298 H LEU A 342 116.743 229.570 156.970 1.00 0.00 H ATOM 5299 HA LEU A 342 115.845 232.406 156.855 1.00 0.00 H ATOM 5300 1HB LEU A 342 118.584 231.247 157.497 1.00 0.00 H ATOM 5301 2HB LEU A 342 118.193 232.972 157.448 1.00 0.00 H ATOM 5302 HG LEU A 342 117.031 230.956 159.429 1.00 0.00 H ATOM 5303 1HD1 LEU A 342 118.444 232.133 161.063 1.00 0.00 H ATOM 5304 2HD1 LEU A 342 119.417 231.376 159.792 1.00 0.00 H ATOM 5305 3HD1 LEU A 342 119.113 233.103 159.777 1.00 0.00 H ATOM 5306 1HD2 LEU A 342 116.105 232.997 160.508 1.00 0.00 H ATOM 5307 2HD2 LEU A 342 116.776 233.994 159.200 1.00 0.00 H ATOM 5308 3HD2 LEU A 342 115.486 232.818 158.853 1.00 0.00 H ATOM 5309 N SER A 343 117.149 230.788 154.482 1.00 0.00 N ATOM 5310 CA SER A 343 117.700 230.855 153.131 1.00 0.00 C ATOM 5311 C SER A 343 116.841 231.698 152.203 1.00 0.00 C ATOM 5312 O SER A 343 117.282 232.100 151.125 1.00 0.00 O ATOM 5313 CB SER A 343 117.848 229.462 152.550 1.00 0.00 C ATOM 5314 OG SER A 343 116.595 228.892 152.287 1.00 0.00 O ATOM 5315 H SER A 343 116.670 229.946 154.772 1.00 0.00 H ATOM 5316 HA SER A 343 118.674 231.344 153.179 1.00 0.00 H ATOM 5317 1HB SER A 343 118.427 229.511 151.629 1.00 0.00 H ATOM 5318 2HB SER A 343 118.397 228.833 153.249 1.00 0.00 H ATOM 5319 HG SER A 343 116.138 228.856 153.131 1.00 0.00 H ATOM 5320 N LYS A 344 115.606 231.952 152.616 1.00 0.00 N ATOM 5321 CA LYS A 344 114.669 232.725 151.821 1.00 0.00 C ATOM 5322 C LYS A 344 114.698 234.196 152.217 1.00 0.00 C ATOM 5323 O LYS A 344 113.957 235.007 151.664 1.00 0.00 O ATOM 5324 CB LYS A 344 113.262 232.155 151.979 1.00 0.00 C ATOM 5325 CG LYS A 344 113.195 230.674 151.659 1.00 0.00 C ATOM 5326 CD LYS A 344 113.552 230.405 150.207 1.00 0.00 C ATOM 5327 CE LYS A 344 113.435 228.926 149.878 1.00 0.00 C ATOM 5328 NZ LYS A 344 113.808 228.640 148.471 1.00 0.00 N ATOM 5329 H LYS A 344 115.303 231.585 153.507 1.00 0.00 H ATOM 5330 HA LYS A 344 114.963 232.662 150.773 1.00 0.00 H ATOM 5331 1HB LYS A 344 112.920 232.310 153.001 1.00 0.00 H ATOM 5332 2HB LYS A 344 112.578 232.674 151.333 1.00 0.00 H ATOM 5333 1HG LYS A 344 113.891 230.132 152.303 1.00 0.00 H ATOM 5334 2HG LYS A 344 112.201 230.303 151.847 1.00 0.00 H ATOM 5335 1HD LYS A 344 112.883 230.967 149.560 1.00 0.00 H ATOM 5336 2HD LYS A 344 114.575 230.732 150.019 1.00 0.00 H ATOM 5337 1HE LYS A 344 114.089 228.360 150.541 1.00 0.00 H ATOM 5338 2HE LYS A 344 112.405 228.604 150.045 1.00 0.00 H ATOM 5339 1HZ LYS A 344 113.717 227.649 148.292 1.00 0.00 H ATOM 5340 2HZ LYS A 344 113.197 229.151 147.849 1.00 0.00 H ATOM 5341 3HZ LYS A 344 114.764 228.923 148.312 1.00 0.00 H ATOM 5342 N THR A 345 115.519 234.535 153.199 1.00 0.00 N ATOM 5343 CA THR A 345 115.549 235.909 153.668 1.00 0.00 C ATOM 5344 C THR A 345 116.546 236.714 152.853 1.00 0.00 C ATOM 5345 O THR A 345 117.380 236.158 152.138 1.00 0.00 O ATOM 5346 CB THR A 345 115.912 235.994 155.167 1.00 0.00 C ATOM 5347 OG1 THR A 345 117.262 235.539 155.384 1.00 0.00 O ATOM 5348 CG2 THR A 345 114.955 235.134 155.972 1.00 0.00 C ATOM 5349 H THR A 345 116.126 233.846 153.618 1.00 0.00 H ATOM 5350 HA THR A 345 114.559 236.348 153.533 1.00 0.00 H ATOM 5351 HB THR A 345 115.842 237.032 155.499 1.00 0.00 H ATOM 5352 HG1 THR A 345 117.346 234.596 155.209 1.00 0.00 H ATOM 5353 1HG2 THR A 345 115.211 235.196 157.024 1.00 0.00 H ATOM 5354 2HG2 THR A 345 113.934 235.487 155.826 1.00 0.00 H ATOM 5355 3HG2 THR A 345 115.030 234.103 155.640 1.00 0.00 H ATOM 5356 N SER A 346 116.460 238.029 152.989 1.00 0.00 N ATOM 5357 CA SER A 346 117.401 238.953 152.370 1.00 0.00 C ATOM 5358 C SER A 346 118.678 239.076 153.178 1.00 0.00 C ATOM 5359 O SER A 346 119.648 239.691 152.741 1.00 0.00 O ATOM 5360 CB SER A 346 116.739 240.309 152.225 1.00 0.00 C ATOM 5361 OG SER A 346 116.517 240.894 153.480 1.00 0.00 O ATOM 5362 H SER A 346 115.718 238.411 153.558 1.00 0.00 H ATOM 5363 HA SER A 346 117.690 238.556 151.396 1.00 0.00 H ATOM 5364 1HB SER A 346 117.363 240.959 151.628 1.00 0.00 H ATOM 5365 2HB SER A 346 115.793 240.196 151.700 1.00 0.00 H ATOM 5366 HG SER A 346 117.385 241.131 153.818 1.00 0.00 H ATOM 5367 N LEU A 347 118.667 238.495 154.361 1.00 0.00 N ATOM 5368 CA LEU A 347 119.796 238.552 155.260 1.00 0.00 C ATOM 5369 C LEU A 347 121.014 237.749 154.812 1.00 0.00 C ATOM 5370 O LEU A 347 122.149 238.115 155.111 1.00 0.00 O ATOM 5371 CB LEU A 347 119.353 238.058 156.635 1.00 0.00 C ATOM 5372 CG LEU A 347 118.343 238.952 157.367 1.00 0.00 C ATOM 5373 CD1 LEU A 347 117.953 238.295 158.677 1.00 0.00 C ATOM 5374 CD2 LEU A 347 118.969 240.305 157.588 1.00 0.00 C ATOM 5375 H LEU A 347 117.836 238.005 154.658 1.00 0.00 H ATOM 5376 HA LEU A 347 120.120 239.581 155.319 1.00 0.00 H ATOM 5377 1HB LEU A 347 118.903 237.072 156.522 1.00 0.00 H ATOM 5378 2HB LEU A 347 120.234 237.963 157.271 1.00 0.00 H ATOM 5379 HG LEU A 347 117.438 239.059 156.764 1.00 0.00 H ATOM 5380 1HD1 LEU A 347 117.237 238.924 159.198 1.00 0.00 H ATOM 5381 2HD1 LEU A 347 117.502 237.323 158.477 1.00 0.00 H ATOM 5382 3HD1 LEU A 347 118.840 238.164 159.295 1.00 0.00 H ATOM 5383 1HD2 LEU A 347 118.271 240.954 158.103 1.00 0.00 H ATOM 5384 2HD2 LEU A 347 119.855 240.194 158.181 1.00 0.00 H ATOM 5385 3HD2 LEU A 347 119.225 240.743 156.627 1.00 0.00 H ATOM 5386 N ALA A 348 120.778 236.654 154.091 1.00 0.00 N ATOM 5387 CA ALA A 348 121.839 235.737 153.683 1.00 0.00 C ATOM 5388 C ALA A 348 122.847 235.427 154.810 1.00 0.00 C ATOM 5389 O ALA A 348 124.011 235.795 154.680 1.00 0.00 O ATOM 5390 CB ALA A 348 122.552 236.291 152.457 1.00 0.00 C ATOM 5391 H ALA A 348 119.827 236.450 153.814 1.00 0.00 H ATOM 5392 HA ALA A 348 121.358 234.791 153.436 1.00 0.00 H ATOM 5393 1HB ALA A 348 123.284 235.564 152.105 1.00 0.00 H ATOM 5394 2HB ALA A 348 121.823 236.485 151.670 1.00 0.00 H ATOM 5395 3HB ALA A 348 123.058 237.217 152.717 1.00 0.00 H ATOM 5396 N PRO A 349 122.447 234.767 155.919 1.00 0.00 N ATOM 5397 CA PRO A 349 123.270 234.399 157.058 1.00 0.00 C ATOM 5398 C PRO A 349 124.407 233.421 156.797 1.00 0.00 C ATOM 5399 O PRO A 349 124.359 232.611 155.872 1.00 0.00 O ATOM 5400 CB PRO A 349 122.260 233.775 158.027 1.00 0.00 C ATOM 5401 CG PRO A 349 120.920 234.266 157.585 1.00 0.00 C ATOM 5402 CD PRO A 349 121.014 234.392 156.108 1.00 0.00 C ATOM 5403 HA PRO A 349 123.708 235.313 157.470 1.00 0.00 H ATOM 5404 1HB PRO A 349 122.330 232.677 157.992 1.00 0.00 H ATOM 5405 2HB PRO A 349 122.504 234.084 159.041 1.00 0.00 H ATOM 5406 1HG PRO A 349 120.152 233.587 157.878 1.00 0.00 H ATOM 5407 2HG PRO A 349 120.685 235.224 158.065 1.00 0.00 H ATOM 5408 1HD PRO A 349 120.790 233.437 155.608 1.00 0.00 H ATOM 5409 2HD PRO A 349 120.319 235.145 155.857 1.00 0.00 H ATOM 5410 N ILE A 350 125.409 233.492 157.672 1.00 0.00 N ATOM 5411 CA ILE A 350 126.478 232.518 157.794 1.00 0.00 C ATOM 5412 C ILE A 350 126.034 231.404 158.726 1.00 0.00 C ATOM 5413 O ILE A 350 125.624 231.630 159.868 1.00 0.00 O ATOM 5414 CB ILE A 350 127.775 233.153 158.326 1.00 0.00 C ATOM 5415 CG1 ILE A 350 128.273 234.188 157.339 1.00 0.00 C ATOM 5416 CG2 ILE A 350 128.818 232.093 158.573 1.00 0.00 C ATOM 5417 CD1 ILE A 350 129.387 235.074 157.870 1.00 0.00 C ATOM 5418 H ILE A 350 125.451 234.302 158.261 1.00 0.00 H ATOM 5419 HA ILE A 350 126.679 232.086 156.814 1.00 0.00 H ATOM 5420 HB ILE A 350 127.576 233.657 159.234 1.00 0.00 H ATOM 5421 1HG1 ILE A 350 128.636 233.676 156.450 1.00 0.00 H ATOM 5422 2HG1 ILE A 350 127.437 234.815 157.056 1.00 0.00 H ATOM 5423 1HG2 ILE A 350 129.719 232.564 158.945 1.00 0.00 H ATOM 5424 2HG2 ILE A 350 128.447 231.381 159.307 1.00 0.00 H ATOM 5425 3HG2 ILE A 350 129.034 231.570 157.639 1.00 0.00 H ATOM 5426 1HD1 ILE A 350 129.685 235.788 157.100 1.00 0.00 H ATOM 5427 2HD1 ILE A 350 129.034 235.610 158.740 1.00 0.00 H ATOM 5428 3HD1 ILE A 350 130.244 234.461 158.143 1.00 0.00 H ATOM 5429 N VAL A 351 125.868 230.231 158.160 1.00 0.00 N ATOM 5430 CA VAL A 351 125.323 229.142 158.934 1.00 0.00 C ATOM 5431 C VAL A 351 126.375 228.349 159.669 1.00 0.00 C ATOM 5432 O VAL A 351 127.229 227.703 159.068 1.00 0.00 O ATOM 5433 CB VAL A 351 124.539 228.194 158.021 1.00 0.00 C ATOM 5434 CG1 VAL A 351 124.071 227.020 158.816 1.00 0.00 C ATOM 5435 CG2 VAL A 351 123.382 228.945 157.394 1.00 0.00 C ATOM 5436 H VAL A 351 126.123 230.085 157.196 1.00 0.00 H ATOM 5437 HA VAL A 351 124.624 229.558 159.663 1.00 0.00 H ATOM 5438 HB VAL A 351 125.191 227.819 157.242 1.00 0.00 H ATOM 5439 1HG1 VAL A 351 123.513 226.343 158.170 1.00 0.00 H ATOM 5440 2HG1 VAL A 351 124.935 226.509 159.224 1.00 0.00 H ATOM 5441 3HG1 VAL A 351 123.426 227.361 159.625 1.00 0.00 H ATOM 5442 1HG2 VAL A 351 122.823 228.272 156.743 1.00 0.00 H ATOM 5443 2HG2 VAL A 351 122.724 229.321 158.179 1.00 0.00 H ATOM 5444 3HG2 VAL A 351 123.767 229.783 156.809 1.00 0.00 H ATOM 5445 N VAL A 352 126.231 228.303 160.975 1.00 0.00 N ATOM 5446 CA VAL A 352 127.205 227.620 161.786 1.00 0.00 C ATOM 5447 C VAL A 352 126.475 226.451 162.417 1.00 0.00 C ATOM 5448 O VAL A 352 125.349 226.578 162.904 1.00 0.00 O ATOM 5449 CB VAL A 352 127.786 228.546 162.866 1.00 0.00 C ATOM 5450 CG1 VAL A 352 128.812 227.765 163.733 1.00 0.00 C ATOM 5451 CG2 VAL A 352 128.428 229.757 162.216 1.00 0.00 C ATOM 5452 H VAL A 352 125.630 228.982 161.411 1.00 0.00 H ATOM 5453 HA VAL A 352 128.027 227.301 161.161 1.00 0.00 H ATOM 5454 HB VAL A 352 127.002 228.866 163.513 1.00 0.00 H ATOM 5455 1HG1 VAL A 352 129.222 228.424 164.497 1.00 0.00 H ATOM 5456 2HG1 VAL A 352 128.316 226.920 164.214 1.00 0.00 H ATOM 5457 3HG1 VAL A 352 129.616 227.399 163.118 1.00 0.00 H ATOM 5458 1HG2 VAL A 352 128.837 230.407 162.987 1.00 0.00 H ATOM 5459 2HG2 VAL A 352 129.226 229.437 161.556 1.00 0.00 H ATOM 5460 3HG2 VAL A 352 127.679 230.299 161.641 1.00 0.00 H ATOM 5461 N TYR A 353 127.039 225.288 162.243 1.00 0.00 N ATOM 5462 CA TYR A 353 126.431 224.077 162.744 1.00 0.00 C ATOM 5463 C TYR A 353 127.394 223.240 163.535 1.00 0.00 C ATOM 5464 O TYR A 353 128.525 223.023 163.104 1.00 0.00 O ATOM 5465 CB TYR A 353 125.869 223.285 161.593 1.00 0.00 C ATOM 5466 CG TYR A 353 125.348 221.944 161.962 1.00 0.00 C ATOM 5467 CD1 TYR A 353 124.148 221.833 162.641 1.00 0.00 C ATOM 5468 CD2 TYR A 353 126.061 220.816 161.630 1.00 0.00 C ATOM 5469 CE1 TYR A 353 123.670 220.601 162.981 1.00 0.00 C ATOM 5470 CE2 TYR A 353 125.575 219.580 161.975 1.00 0.00 C ATOM 5471 CZ TYR A 353 124.385 219.472 162.648 1.00 0.00 C ATOM 5472 OH TYR A 353 123.898 218.233 162.993 1.00 0.00 O ATOM 5473 H TYR A 353 127.995 225.255 161.943 1.00 0.00 H ATOM 5474 HA TYR A 353 125.613 224.349 163.413 1.00 0.00 H ATOM 5475 1HB TYR A 353 125.080 223.841 161.158 1.00 0.00 H ATOM 5476 2HB TYR A 353 126.635 223.147 160.841 1.00 0.00 H ATOM 5477 HD1 TYR A 353 123.590 222.721 162.901 1.00 0.00 H ATOM 5478 HD2 TYR A 353 127.005 220.905 161.097 1.00 0.00 H ATOM 5479 HE1 TYR A 353 122.734 220.513 163.510 1.00 0.00 H ATOM 5480 HE2 TYR A 353 126.128 218.693 161.719 1.00 0.00 H ATOM 5481 HH TYR A 353 123.015 218.328 163.359 1.00 0.00 H ATOM 5482 N VAL A 354 126.965 222.819 164.724 1.00 0.00 N ATOM 5483 CA VAL A 354 127.826 221.985 165.524 1.00 0.00 C ATOM 5484 C VAL A 354 127.355 220.562 165.308 1.00 0.00 C ATOM 5485 O VAL A 354 126.172 220.250 165.443 1.00 0.00 O ATOM 5486 CB VAL A 354 127.777 222.336 167.022 1.00 0.00 C ATOM 5487 CG1 VAL A 354 128.686 221.398 167.792 1.00 0.00 C ATOM 5488 CG2 VAL A 354 128.178 223.774 167.212 1.00 0.00 C ATOM 5489 H VAL A 354 126.035 223.048 165.043 1.00 0.00 H ATOM 5490 HA VAL A 354 128.854 222.104 165.194 1.00 0.00 H ATOM 5491 HB VAL A 354 126.810 222.198 167.396 1.00 0.00 H ATOM 5492 1HG1 VAL A 354 128.651 221.647 168.853 1.00 0.00 H ATOM 5493 2HG1 VAL A 354 128.353 220.369 167.650 1.00 0.00 H ATOM 5494 3HG1 VAL A 354 129.710 221.503 167.428 1.00 0.00 H ATOM 5495 1HG2 VAL A 354 128.143 224.022 168.272 1.00 0.00 H ATOM 5496 2HG2 VAL A 354 129.173 223.914 166.842 1.00 0.00 H ATOM 5497 3HG2 VAL A 354 127.490 224.421 166.664 1.00 0.00 H ATOM 5498 N LYS A 355 128.265 219.747 164.844 1.00 0.00 N ATOM 5499 CA LYS A 355 127.993 218.373 164.486 1.00 0.00 C ATOM 5500 C LYS A 355 128.199 217.382 165.616 1.00 0.00 C ATOM 5501 O LYS A 355 129.267 217.319 166.223 1.00 0.00 O ATOM 5502 CB LYS A 355 128.873 217.985 163.286 1.00 0.00 C ATOM 5503 CG LYS A 355 128.890 216.485 162.924 1.00 0.00 C ATOM 5504 CD LYS A 355 127.562 216.007 162.368 1.00 0.00 C ATOM 5505 CE LYS A 355 127.625 214.540 161.987 1.00 0.00 C ATOM 5506 NZ LYS A 355 126.293 214.007 161.576 1.00 0.00 N ATOM 5507 H LYS A 355 129.225 220.036 164.902 1.00 0.00 H ATOM 5508 HA LYS A 355 126.949 218.308 164.179 1.00 0.00 H ATOM 5509 1HB LYS A 355 128.538 218.526 162.406 1.00 0.00 H ATOM 5510 2HB LYS A 355 129.897 218.279 163.482 1.00 0.00 H ATOM 5511 1HG LYS A 355 129.663 216.301 162.176 1.00 0.00 H ATOM 5512 2HG LYS A 355 129.121 215.898 163.810 1.00 0.00 H ATOM 5513 1HD LYS A 355 126.782 216.149 163.117 1.00 0.00 H ATOM 5514 2HD LYS A 355 127.307 216.592 161.490 1.00 0.00 H ATOM 5515 1HE LYS A 355 128.318 214.418 161.173 1.00 0.00 H ATOM 5516 2HE LYS A 355 127.986 213.964 162.839 1.00 0.00 H ATOM 5517 1HZ LYS A 355 126.380 213.031 161.332 1.00 0.00 H ATOM 5518 2HZ LYS A 355 125.639 214.105 162.339 1.00 0.00 H ATOM 5519 3HZ LYS A 355 125.955 214.524 160.775 1.00 0.00 H ATOM 5520 N ILE A 356 127.161 216.597 165.873 1.00 0.00 N ATOM 5521 CA ILE A 356 127.217 215.567 166.896 1.00 0.00 C ATOM 5522 C ILE A 356 127.439 214.264 166.139 1.00 0.00 C ATOM 5523 O ILE A 356 126.658 213.907 165.256 1.00 0.00 O ATOM 5524 CB ILE A 356 125.914 215.526 167.721 1.00 0.00 C ATOM 5525 CG1 ILE A 356 125.714 216.885 168.433 1.00 0.00 C ATOM 5526 CG2 ILE A 356 125.963 214.376 168.721 1.00 0.00 C ATOM 5527 CD1 ILE A 356 124.373 217.039 169.117 1.00 0.00 C ATOM 5528 H ILE A 356 126.311 216.711 165.338 1.00 0.00 H ATOM 5529 HA ILE A 356 128.020 215.788 167.598 1.00 0.00 H ATOM 5530 HB ILE A 356 125.065 215.381 167.054 1.00 0.00 H ATOM 5531 1HG1 ILE A 356 126.498 217.005 169.180 1.00 0.00 H ATOM 5532 2HG1 ILE A 356 125.819 217.685 167.697 1.00 0.00 H ATOM 5533 1HG2 ILE A 356 125.040 214.351 169.302 1.00 0.00 H ATOM 5534 2HG2 ILE A 356 126.077 213.443 168.181 1.00 0.00 H ATOM 5535 3HG2 ILE A 356 126.808 214.515 169.395 1.00 0.00 H ATOM 5536 1HD1 ILE A 356 124.316 218.017 169.589 1.00 0.00 H ATOM 5537 2HD1 ILE A 356 123.572 216.946 168.382 1.00 0.00 H ATOM 5538 3HD1 ILE A 356 124.263 216.263 169.872 1.00 0.00 H ATOM 5539 N SER A 357 128.535 213.578 166.466 1.00 0.00 N ATOM 5540 CA SER A 357 128.994 212.411 165.711 1.00 0.00 C ATOM 5541 C SER A 357 128.197 211.134 165.994 1.00 0.00 C ATOM 5542 O SER A 357 128.270 210.173 165.229 1.00 0.00 O ATOM 5543 CB SER A 357 130.458 212.146 166.009 1.00 0.00 C ATOM 5544 OG SER A 357 130.631 211.718 167.332 1.00 0.00 O ATOM 5545 H SER A 357 129.097 213.901 167.241 1.00 0.00 H ATOM 5546 HA SER A 357 128.855 212.619 164.649 1.00 0.00 H ATOM 5547 1HB SER A 357 130.836 211.387 165.328 1.00 0.00 H ATOM 5548 2HB SER A 357 131.036 213.055 165.838 1.00 0.00 H ATOM 5549 HG SER A 357 130.073 210.943 167.435 1.00 0.00 H ATOM 5550 N SER A 358 127.438 211.128 167.086 1.00 0.00 N ATOM 5551 CA SER A 358 126.657 209.956 167.466 1.00 0.00 C ATOM 5552 C SER A 358 125.480 210.378 168.356 1.00 0.00 C ATOM 5553 O SER A 358 125.685 211.163 169.276 1.00 0.00 O ATOM 5554 CB SER A 358 127.536 208.956 168.188 1.00 0.00 C ATOM 5555 OG SER A 358 126.805 207.823 168.566 1.00 0.00 O ATOM 5556 H SER A 358 127.388 211.958 167.659 1.00 0.00 H ATOM 5557 HA SER A 358 126.281 209.492 166.566 1.00 0.00 H ATOM 5558 1HB SER A 358 128.359 208.660 167.537 1.00 0.00 H ATOM 5559 2HB SER A 358 127.966 209.423 169.068 1.00 0.00 H ATOM 5560 HG SER A 358 126.095 208.142 169.129 1.00 0.00 H ATOM 5561 N PRO A 359 124.221 210.011 168.027 1.00 0.00 N ATOM 5562 CA PRO A 359 122.983 210.343 168.747 1.00 0.00 C ATOM 5563 C PRO A 359 123.082 210.114 170.261 1.00 0.00 C ATOM 5564 O PRO A 359 122.520 210.875 171.050 1.00 0.00 O ATOM 5565 CB PRO A 359 121.967 209.385 168.116 1.00 0.00 C ATOM 5566 CG PRO A 359 122.471 209.187 166.719 1.00 0.00 C ATOM 5567 CD PRO A 359 123.977 209.135 166.851 1.00 0.00 C ATOM 5568 HA PRO A 359 122.725 211.394 168.550 1.00 0.00 H ATOM 5569 1HB PRO A 359 121.925 208.449 168.693 1.00 0.00 H ATOM 5570 2HB PRO A 359 120.960 209.829 168.150 1.00 0.00 H ATOM 5571 1HG PRO A 359 122.056 208.262 166.292 1.00 0.00 H ATOM 5572 2HG PRO A 359 122.136 210.013 166.074 1.00 0.00 H ATOM 5573 1HD PRO A 359 124.314 208.104 167.044 1.00 0.00 H ATOM 5574 2HD PRO A 359 124.397 209.525 165.909 1.00 0.00 H ATOM 5575 N LYS A 360 123.899 209.131 170.654 1.00 0.00 N ATOM 5576 CA LYS A 360 124.092 208.773 172.053 1.00 0.00 C ATOM 5577 C LYS A 360 124.649 209.941 172.849 1.00 0.00 C ATOM 5578 O LYS A 360 124.340 210.095 174.028 1.00 0.00 O ATOM 5579 CB LYS A 360 125.041 207.584 172.156 1.00 0.00 C ATOM 5580 CG LYS A 360 124.454 206.281 171.646 1.00 0.00 C ATOM 5581 CD LYS A 360 125.457 205.145 171.755 1.00 0.00 C ATOM 5582 CE LYS A 360 124.871 203.838 171.240 1.00 0.00 C ATOM 5583 NZ LYS A 360 125.856 202.724 171.304 1.00 0.00 N ATOM 5584 H LYS A 360 124.350 208.569 169.947 1.00 0.00 H ATOM 5585 HA LYS A 360 123.128 208.492 172.478 1.00 0.00 H ATOM 5586 1HB LYS A 360 125.947 207.795 171.586 1.00 0.00 H ATOM 5587 2HB LYS A 360 125.333 207.441 173.197 1.00 0.00 H ATOM 5588 1HG LYS A 360 123.567 206.029 172.229 1.00 0.00 H ATOM 5589 2HG LYS A 360 124.163 206.401 170.602 1.00 0.00 H ATOM 5590 1HD LYS A 360 126.347 205.389 171.173 1.00 0.00 H ATOM 5591 2HD LYS A 360 125.748 205.015 172.798 1.00 0.00 H ATOM 5592 1HE LYS A 360 124.000 203.578 171.842 1.00 0.00 H ATOM 5593 2HE LYS A 360 124.553 203.974 170.207 1.00 0.00 H ATOM 5594 1HZ LYS A 360 125.431 201.877 170.955 1.00 0.00 H ATOM 5595 2HZ LYS A 360 126.661 202.954 170.738 1.00 0.00 H ATOM 5596 3HZ LYS A 360 126.146 202.585 172.261 1.00 0.00 H ATOM 5597 N VAL A 361 125.422 210.793 172.184 1.00 0.00 N ATOM 5598 CA VAL A 361 126.040 211.933 172.830 1.00 0.00 C ATOM 5599 C VAL A 361 124.980 212.907 173.261 1.00 0.00 C ATOM 5600 O VAL A 361 124.921 213.282 174.426 1.00 0.00 O ATOM 5601 CB VAL A 361 126.991 212.650 171.869 1.00 0.00 C ATOM 5602 CG1 VAL A 361 127.476 213.951 172.503 1.00 0.00 C ATOM 5603 CG2 VAL A 361 128.139 211.724 171.539 1.00 0.00 C ATOM 5604 H VAL A 361 125.625 210.620 171.211 1.00 0.00 H ATOM 5605 HA VAL A 361 126.618 211.586 173.687 1.00 0.00 H ATOM 5606 HB VAL A 361 126.462 212.914 170.961 1.00 0.00 H ATOM 5607 1HG1 VAL A 361 128.153 214.459 171.816 1.00 0.00 H ATOM 5608 2HG1 VAL A 361 126.621 214.594 172.713 1.00 0.00 H ATOM 5609 3HG1 VAL A 361 128.001 213.729 173.431 1.00 0.00 H ATOM 5610 1HG2 VAL A 361 128.823 212.222 170.853 1.00 0.00 H ATOM 5611 2HG2 VAL A 361 128.668 211.461 172.454 1.00 0.00 H ATOM 5612 3HG2 VAL A 361 127.746 210.822 171.071 1.00 0.00 H ATOM 5613 N LEU A 362 124.040 213.172 172.361 1.00 0.00 N ATOM 5614 CA LEU A 362 122.980 214.100 172.685 1.00 0.00 C ATOM 5615 C LEU A 362 122.107 213.515 173.790 1.00 0.00 C ATOM 5616 O LEU A 362 121.731 214.221 174.721 1.00 0.00 O ATOM 5617 CB LEU A 362 122.114 214.420 171.460 1.00 0.00 C ATOM 5618 CG LEU A 362 121.029 215.503 171.700 1.00 0.00 C ATOM 5619 CD1 LEU A 362 121.691 216.777 172.232 1.00 0.00 C ATOM 5620 CD2 LEU A 362 120.283 215.773 170.395 1.00 0.00 C ATOM 5621 H LEU A 362 124.216 212.951 171.392 1.00 0.00 H ATOM 5622 HA LEU A 362 123.425 215.034 173.005 1.00 0.00 H ATOM 5623 1HB LEU A 362 122.756 214.759 170.655 1.00 0.00 H ATOM 5624 2HB LEU A 362 121.618 213.509 171.134 1.00 0.00 H ATOM 5625 HG LEU A 362 120.326 215.156 172.453 1.00 0.00 H ATOM 5626 1HD1 LEU A 362 120.928 217.541 172.402 1.00 0.00 H ATOM 5627 2HD1 LEU A 362 122.199 216.557 173.171 1.00 0.00 H ATOM 5628 3HD1 LEU A 362 122.414 217.146 171.508 1.00 0.00 H ATOM 5629 1HD2 LEU A 362 119.517 216.534 170.560 1.00 0.00 H ATOM 5630 2HD2 LEU A 362 120.987 216.125 169.638 1.00 0.00 H ATOM 5631 3HD2 LEU A 362 119.816 214.867 170.053 1.00 0.00 H ATOM 5632 N GLN A 363 121.878 212.193 173.739 1.00 0.00 N ATOM 5633 CA GLN A 363 121.045 211.544 174.752 1.00 0.00 C ATOM 5634 C GLN A 363 121.671 211.698 176.137 1.00 0.00 C ATOM 5635 O GLN A 363 120.976 212.009 177.100 1.00 0.00 O ATOM 5636 CB GLN A 363 120.840 210.061 174.440 1.00 0.00 C ATOM 5637 CG GLN A 363 119.956 209.792 173.243 1.00 0.00 C ATOM 5638 CD GLN A 363 119.805 208.319 172.962 1.00 0.00 C ATOM 5639 OE1 GLN A 363 120.762 207.549 173.064 1.00 0.00 O ATOM 5640 NE2 GLN A 363 118.595 207.908 172.602 1.00 0.00 N ATOM 5641 H GLN A 363 122.141 211.683 172.903 1.00 0.00 H ATOM 5642 HA GLN A 363 120.073 212.029 174.770 1.00 0.00 H ATOM 5643 1HB GLN A 363 121.801 209.591 174.257 1.00 0.00 H ATOM 5644 2HB GLN A 363 120.394 209.568 175.304 1.00 0.00 H ATOM 5645 1HG GLN A 363 118.979 210.203 173.431 1.00 0.00 H ATOM 5646 2HG GLN A 363 120.399 210.266 172.364 1.00 0.00 H ATOM 5647 1HE2 GLN A 363 118.433 206.941 172.403 1.00 0.00 H ATOM 5648 2HE2 GLN A 363 117.843 208.565 172.531 1.00 0.00 H ATOM 5649 N ARG A 364 123.002 211.637 176.199 1.00 0.00 N ATOM 5650 CA ARG A 364 123.707 211.733 177.473 1.00 0.00 C ATOM 5651 C ARG A 364 123.649 213.160 178.005 1.00 0.00 C ATOM 5652 O ARG A 364 123.394 213.374 179.190 1.00 0.00 O ATOM 5653 CB ARG A 364 125.161 211.312 177.319 1.00 0.00 C ATOM 5654 CG ARG A 364 125.377 209.826 177.110 1.00 0.00 C ATOM 5655 CD ARG A 364 126.789 209.523 176.775 1.00 0.00 C ATOM 5656 NE ARG A 364 127.005 208.099 176.578 1.00 0.00 N ATOM 5657 CZ ARG A 364 128.136 207.560 176.081 1.00 0.00 C ATOM 5658 NH1 ARG A 364 129.139 208.338 175.736 1.00 0.00 N ATOM 5659 NH2 ARG A 364 128.237 206.250 175.939 1.00 0.00 N ATOM 5660 H ARG A 364 123.500 211.262 175.401 1.00 0.00 H ATOM 5661 HA ARG A 364 123.232 211.060 178.187 1.00 0.00 H ATOM 5662 1HB ARG A 364 125.606 211.825 176.476 1.00 0.00 H ATOM 5663 2HB ARG A 364 125.719 211.604 178.209 1.00 0.00 H ATOM 5664 1HG ARG A 364 125.116 209.290 178.021 1.00 0.00 H ATOM 5665 2HG ARG A 364 124.753 209.478 176.297 1.00 0.00 H ATOM 5666 1HD ARG A 364 127.062 210.041 175.855 1.00 0.00 H ATOM 5667 2HD ARG A 364 127.435 209.856 177.585 1.00 0.00 H ATOM 5668 HE ARG A 364 126.256 207.470 176.832 1.00 0.00 H ATOM 5669 1HH1 ARG A 364 129.062 209.339 175.844 1.00 0.00 H ATOM 5670 2HH1 ARG A 364 129.985 207.934 175.363 1.00 0.00 H ATOM 5671 1HH2 ARG A 364 127.465 205.653 176.205 1.00 0.00 H ATOM 5672 2HH2 ARG A 364 129.083 205.847 175.567 1.00 0.00 H ATOM 5673 N LEU A 365 123.675 214.124 177.084 1.00 0.00 N ATOM 5674 CA LEU A 365 123.645 215.542 177.424 1.00 0.00 C ATOM 5675 C LEU A 365 122.327 215.969 178.065 1.00 0.00 C ATOM 5676 O LEU A 365 122.184 216.098 179.276 1.00 0.00 O ATOM 5677 CB LEU A 365 123.892 216.415 176.178 1.00 0.00 C ATOM 5678 CG LEU A 365 125.295 216.385 175.578 1.00 0.00 C ATOM 5679 CD1 LEU A 365 125.304 217.219 174.280 1.00 0.00 C ATOM 5680 CD2 LEU A 365 126.278 216.924 176.589 1.00 0.00 C ATOM 5681 H LEU A 365 123.883 213.861 176.130 1.00 0.00 H ATOM 5682 HA LEU A 365 124.465 215.740 178.111 1.00 0.00 H ATOM 5683 1HB LEU A 365 123.209 216.110 175.398 1.00 0.00 H ATOM 5684 2HB LEU A 365 123.677 217.448 176.436 1.00 0.00 H ATOM 5685 HG LEU A 365 125.562 215.365 175.320 1.00 0.00 H ATOM 5686 1HD1 LEU A 365 126.303 217.204 173.844 1.00 0.00 H ATOM 5687 2HD1 LEU A 365 124.603 216.806 173.574 1.00 0.00 H ATOM 5688 3HD1 LEU A 365 125.025 218.249 174.507 1.00 0.00 H ATOM 5689 1HD2 LEU A 365 127.283 216.903 176.166 1.00 0.00 H ATOM 5690 2HD2 LEU A 365 126.011 217.950 176.846 1.00 0.00 H ATOM 5691 3HD2 LEU A 365 126.251 216.306 177.488 1.00 0.00 H ATOM 5692 N ILE A 366 121.328 215.256 177.543 1.00 0.00 N ATOM 5693 CA ILE A 366 119.941 215.432 177.974 1.00 0.00 C ATOM 5694 C ILE A 366 119.674 214.805 179.340 1.00 0.00 C ATOM 5695 O ILE A 366 119.298 215.503 180.281 1.00 0.00 O ATOM 5696 CB ILE A 366 118.981 214.815 176.928 1.00 0.00 C ATOM 5697 CG1 ILE A 366 119.056 215.662 175.629 1.00 0.00 C ATOM 5698 CG2 ILE A 366 117.583 214.750 177.457 1.00 0.00 C ATOM 5699 CD1 ILE A 366 118.379 215.043 174.421 1.00 0.00 C ATOM 5700 H ILE A 366 121.466 214.885 176.613 1.00 0.00 H ATOM 5701 HA ILE A 366 119.742 216.495 178.077 1.00 0.00 H ATOM 5702 HB ILE A 366 119.302 213.818 176.684 1.00 0.00 H ATOM 5703 1HG1 ILE A 366 118.596 216.625 175.818 1.00 0.00 H ATOM 5704 2HG1 ILE A 366 120.098 215.831 175.378 1.00 0.00 H ATOM 5705 1HG2 ILE A 366 116.935 214.320 176.714 1.00 0.00 H ATOM 5706 2HG2 ILE A 366 117.561 214.137 178.354 1.00 0.00 H ATOM 5707 3HG2 ILE A 366 117.249 215.731 177.692 1.00 0.00 H ATOM 5708 1HD1 ILE A 366 118.485 215.709 173.564 1.00 0.00 H ATOM 5709 2HD1 ILE A 366 118.841 214.088 174.194 1.00 0.00 H ATOM 5710 3HD1 ILE A 366 117.331 214.893 174.633 1.00 0.00 H ATOM 5711 N LYS A 367 120.126 213.570 179.519 1.00 0.00 N ATOM 5712 CA LYS A 367 119.913 212.866 180.780 1.00 0.00 C ATOM 5713 C LYS A 367 120.657 213.538 181.937 1.00 0.00 C ATOM 5714 O LYS A 367 120.133 213.628 183.049 1.00 0.00 O ATOM 5715 CB LYS A 367 120.359 211.418 180.616 1.00 0.00 C ATOM 5716 CG LYS A 367 119.425 210.608 179.710 1.00 0.00 C ATOM 5717 CD LYS A 367 119.908 209.184 179.525 1.00 0.00 C ATOM 5718 CE LYS A 367 118.981 208.406 178.592 1.00 0.00 C ATOM 5719 NZ LYS A 367 119.439 206.997 178.403 1.00 0.00 N ATOM 5720 H LYS A 367 120.410 213.036 178.707 1.00 0.00 H ATOM 5721 HA LYS A 367 118.848 212.886 181.010 1.00 0.00 H ATOM 5722 1HB LYS A 367 121.365 211.389 180.196 1.00 0.00 H ATOM 5723 2HB LYS A 367 120.403 210.935 181.592 1.00 0.00 H ATOM 5724 1HG LYS A 367 118.426 210.585 180.147 1.00 0.00 H ATOM 5725 2HG LYS A 367 119.364 211.082 178.734 1.00 0.00 H ATOM 5726 1HD LYS A 367 120.916 209.195 179.103 1.00 0.00 H ATOM 5727 2HD LYS A 367 119.942 208.681 180.492 1.00 0.00 H ATOM 5728 1HE LYS A 367 117.977 208.400 179.013 1.00 0.00 H ATOM 5729 2HE LYS A 367 118.952 208.905 177.621 1.00 0.00 H ATOM 5730 1HZ LYS A 367 118.802 206.517 177.782 1.00 0.00 H ATOM 5731 2HZ LYS A 367 120.366 206.995 178.002 1.00 0.00 H ATOM 5732 3HZ LYS A 367 119.457 206.526 179.296 1.00 0.00 H ATOM 5733 N SER A 368 121.825 214.114 181.650 1.00 0.00 N ATOM 5734 CA SER A 368 122.649 214.767 182.665 1.00 0.00 C ATOM 5735 C SER A 368 122.037 216.068 183.182 1.00 0.00 C ATOM 5736 O SER A 368 122.435 216.561 184.237 1.00 0.00 O ATOM 5737 CB SER A 368 124.036 215.067 182.122 1.00 0.00 C ATOM 5738 OG SER A 368 124.006 216.114 181.196 1.00 0.00 O ATOM 5739 H SER A 368 122.202 214.031 180.715 1.00 0.00 H ATOM 5740 HA SER A 368 122.746 214.089 183.513 1.00 0.00 H ATOM 5741 1HB SER A 368 124.698 215.329 182.945 1.00 0.00 H ATOM 5742 2HB SER A 368 124.438 214.173 181.647 1.00 0.00 H ATOM 5743 HG SER A 368 123.246 215.948 180.635 1.00 0.00 H ATOM 5744 N ARG A 369 121.029 216.592 182.482 1.00 0.00 N ATOM 5745 CA ARG A 369 120.384 217.831 182.885 1.00 0.00 C ATOM 5746 C ARG A 369 119.164 217.569 183.771 1.00 0.00 C ATOM 5747 O ARG A 369 118.511 218.508 184.226 1.00 0.00 O ATOM 5748 CB ARG A 369 119.952 218.630 181.670 1.00 0.00 C ATOM 5749 CG ARG A 369 121.047 218.987 180.694 1.00 0.00 C ATOM 5750 CD ARG A 369 122.045 219.921 181.265 1.00 0.00 C ATOM 5751 NE ARG A 369 121.503 221.266 181.462 1.00 0.00 N ATOM 5752 CZ ARG A 369 122.195 222.287 182.015 1.00 0.00 C ATOM 5753 NH1 ARG A 369 123.435 222.091 182.410 1.00 0.00 N ATOM 5754 NH2 ARG A 369 121.643 223.489 182.166 1.00 0.00 N ATOM 5755 H ARG A 369 120.698 216.130 181.647 1.00 0.00 H ATOM 5756 HA ARG A 369 121.091 218.418 183.469 1.00 0.00 H ATOM 5757 1HB ARG A 369 119.205 218.061 181.132 1.00 0.00 H ATOM 5758 2HB ARG A 369 119.493 219.564 181.993 1.00 0.00 H ATOM 5759 1HG ARG A 369 121.573 218.083 180.394 1.00 0.00 H ATOM 5760 2HG ARG A 369 120.610 219.458 179.829 1.00 0.00 H ATOM 5761 1HD ARG A 369 122.377 219.546 182.233 1.00 0.00 H ATOM 5762 2HD ARG A 369 122.894 219.995 180.592 1.00 0.00 H ATOM 5763 HE ARG A 369 120.552 221.441 181.166 1.00 0.00 H ATOM 5764 1HH1 ARG A 369 123.862 221.183 182.299 1.00 0.00 H ATOM 5765 2HH1 ARG A 369 123.958 222.848 182.823 1.00 0.00 H ATOM 5766 1HH2 ARG A 369 120.687 223.671 181.870 1.00 0.00 H ATOM 5767 2HH2 ARG A 369 122.180 224.236 182.581 1.00 0.00 H ATOM 5768 N GLY A 370 118.841 216.288 183.987 1.00 0.00 N ATOM 5769 CA GLY A 370 117.701 215.903 184.817 1.00 0.00 C ATOM 5770 C GLY A 370 116.388 215.758 184.046 1.00 0.00 C ATOM 5771 O GLY A 370 116.356 215.821 182.814 1.00 0.00 O ATOM 5772 H GLY A 370 119.441 215.555 183.625 1.00 0.00 H ATOM 5773 1HA GLY A 370 117.922 214.953 185.303 1.00 0.00 H ATOM 5774 2HA GLY A 370 117.562 216.649 185.597 1.00 0.00 H ATOM 5775 N LYS A 371 115.311 215.560 184.815 1.00 0.00 N ATOM 5776 CA LYS A 371 113.981 215.229 184.305 1.00 0.00 C ATOM 5777 C LYS A 371 113.372 216.263 183.383 1.00 0.00 C ATOM 5778 O LYS A 371 112.766 215.912 182.370 1.00 0.00 O ATOM 5779 CB LYS A 371 113.019 214.988 185.464 1.00 0.00 C ATOM 5780 CG LYS A 371 113.283 213.714 186.242 1.00 0.00 C ATOM 5781 CD LYS A 371 112.289 213.553 187.381 1.00 0.00 C ATOM 5782 CE LYS A 371 112.545 212.279 188.169 1.00 0.00 C ATOM 5783 NZ LYS A 371 111.599 212.133 189.307 1.00 0.00 N ATOM 5784 H LYS A 371 115.426 215.636 185.816 1.00 0.00 H ATOM 5785 HA LYS A 371 114.069 214.316 183.733 1.00 0.00 H ATOM 5786 1HB LYS A 371 113.074 215.824 186.161 1.00 0.00 H ATOM 5787 2HB LYS A 371 111.998 214.944 185.083 1.00 0.00 H ATOM 5788 1HG LYS A 371 113.202 212.856 185.573 1.00 0.00 H ATOM 5789 2HG LYS A 371 114.293 213.740 186.650 1.00 0.00 H ATOM 5790 1HD LYS A 371 112.365 214.408 188.054 1.00 0.00 H ATOM 5791 2HD LYS A 371 111.276 213.521 186.976 1.00 0.00 H ATOM 5792 1HE LYS A 371 112.439 211.423 187.505 1.00 0.00 H ATOM 5793 2HE LYS A 371 113.565 212.298 188.553 1.00 0.00 H ATOM 5794 1HZ LYS A 371 111.802 211.278 189.806 1.00 0.00 H ATOM 5795 2HZ LYS A 371 111.701 212.919 189.934 1.00 0.00 H ATOM 5796 3HZ LYS A 371 110.653 212.102 188.957 1.00 0.00 H ATOM 5797 N SER A 372 113.712 217.532 183.576 1.00 0.00 N ATOM 5798 CA SER A 372 113.120 218.561 182.733 1.00 0.00 C ATOM 5799 C SER A 372 113.517 218.389 181.269 1.00 0.00 C ATOM 5800 O SER A 372 112.876 218.953 180.384 1.00 0.00 O ATOM 5801 CB SER A 372 113.538 219.952 183.182 1.00 0.00 C ATOM 5802 OG SER A 372 114.891 220.197 182.895 1.00 0.00 O ATOM 5803 H SER A 372 114.296 217.791 184.359 1.00 0.00 H ATOM 5804 HA SER A 372 112.034 218.489 182.811 1.00 0.00 H ATOM 5805 1HB SER A 372 112.919 220.695 182.681 1.00 0.00 H ATOM 5806 2HB SER A 372 113.369 220.051 184.253 1.00 0.00 H ATOM 5807 HG SER A 372 115.392 219.578 183.431 1.00 0.00 H ATOM 5808 N GLN A 373 114.604 217.649 181.018 1.00 0.00 N ATOM 5809 CA GLN A 373 115.070 217.412 179.664 1.00 0.00 C ATOM 5810 C GLN A 373 114.874 215.953 179.265 1.00 0.00 C ATOM 5811 O GLN A 373 114.525 215.669 178.127 1.00 0.00 O ATOM 5812 CB GLN A 373 116.542 217.773 179.536 1.00 0.00 C ATOM 5813 CG GLN A 373 116.833 219.164 179.913 1.00 0.00 C ATOM 5814 CD GLN A 373 116.098 220.134 179.088 1.00 0.00 C ATOM 5815 OE1 GLN A 373 116.188 220.142 177.862 1.00 0.00 O ATOM 5816 NE2 GLN A 373 115.339 220.990 179.766 1.00 0.00 N ATOM 5817 H GLN A 373 115.115 217.222 181.782 1.00 0.00 H ATOM 5818 HA GLN A 373 114.501 218.041 178.979 1.00 0.00 H ATOM 5819 1HB GLN A 373 117.135 217.112 180.169 1.00 0.00 H ATOM 5820 2HB GLN A 373 116.873 217.622 178.517 1.00 0.00 H ATOM 5821 1HG GLN A 373 116.546 219.312 180.952 1.00 0.00 H ATOM 5822 2HG GLN A 373 117.892 219.352 179.790 1.00 0.00 H ATOM 5823 1HE2 GLN A 373 114.806 221.684 179.281 1.00 0.00 H ATOM 5824 2HE2 GLN A 373 115.308 220.932 180.776 1.00 0.00 H ATOM 5825 N ALA A 374 114.945 215.039 180.242 1.00 0.00 N ATOM 5826 CA ALA A 374 114.793 213.597 179.979 1.00 0.00 C ATOM 5827 C ALA A 374 113.398 213.276 179.421 1.00 0.00 C ATOM 5828 O ALA A 374 113.247 212.658 178.371 1.00 0.00 O ATOM 5829 CB ALA A 374 115.047 212.788 181.233 1.00 0.00 C ATOM 5830 H ALA A 374 115.257 215.334 181.160 1.00 0.00 H ATOM 5831 HA ALA A 374 115.524 213.302 179.225 1.00 0.00 H ATOM 5832 1HB ALA A 374 114.927 211.729 181.014 1.00 0.00 H ATOM 5833 2HB ALA A 374 116.065 212.974 181.584 1.00 0.00 H ATOM 5834 3HB ALA A 374 114.345 213.082 181.992 1.00 0.00 H ATOM 5835 N LYS A 375 112.433 214.101 179.814 1.00 0.00 N ATOM 5836 CA LYS A 375 111.053 213.980 179.336 1.00 0.00 C ATOM 5837 C LYS A 375 110.957 214.263 177.828 1.00 0.00 C ATOM 5838 O LYS A 375 109.994 213.874 177.168 1.00 0.00 O ATOM 5839 CB LYS A 375 110.146 214.930 180.114 1.00 0.00 C ATOM 5840 CG LYS A 375 109.909 214.511 181.562 1.00 0.00 C ATOM 5841 CD LYS A 375 109.032 215.511 182.294 1.00 0.00 C ATOM 5842 CE LYS A 375 108.765 215.068 183.727 1.00 0.00 C ATOM 5843 NZ LYS A 375 107.898 216.036 184.458 1.00 0.00 N ATOM 5844 H LYS A 375 112.625 214.751 180.566 1.00 0.00 H ATOM 5845 HA LYS A 375 110.721 212.952 179.485 1.00 0.00 H ATOM 5846 1HB LYS A 375 110.585 215.931 180.115 1.00 0.00 H ATOM 5847 2HB LYS A 375 109.179 214.998 179.617 1.00 0.00 H ATOM 5848 1HG LYS A 375 109.426 213.535 181.583 1.00 0.00 H ATOM 5849 2HG LYS A 375 110.860 214.435 182.081 1.00 0.00 H ATOM 5850 1HD LYS A 375 109.527 216.485 182.306 1.00 0.00 H ATOM 5851 2HD LYS A 375 108.081 215.613 181.771 1.00 0.00 H ATOM 5852 1HE LYS A 375 108.277 214.095 183.713 1.00 0.00 H ATOM 5853 2HE LYS A 375 109.716 214.975 184.253 1.00 0.00 H ATOM 5854 1HZ LYS A 375 107.747 215.706 185.401 1.00 0.00 H ATOM 5855 2HZ LYS A 375 108.351 216.939 184.486 1.00 0.00 H ATOM 5856 3HZ LYS A 375 107.011 216.119 183.984 1.00 0.00 H ATOM 5857 N HIS A 376 111.964 214.956 177.315 1.00 0.00 N ATOM 5858 CA HIS A 376 112.079 215.398 175.933 1.00 0.00 C ATOM 5859 C HIS A 376 113.313 214.790 175.260 1.00 0.00 C ATOM 5860 O HIS A 376 113.629 215.077 174.109 1.00 0.00 O ATOM 5861 CB HIS A 376 112.143 216.922 175.886 1.00 0.00 C ATOM 5862 CG HIS A 376 110.912 217.568 176.384 1.00 0.00 C ATOM 5863 ND1 HIS A 376 109.737 217.571 175.671 1.00 0.00 N ATOM 5864 CD2 HIS A 376 110.663 218.237 177.529 1.00 0.00 C ATOM 5865 CE1 HIS A 376 108.813 218.214 176.354 1.00 0.00 C ATOM 5866 NE2 HIS A 376 109.349 218.631 177.488 1.00 0.00 N ATOM 5867 H HIS A 376 112.695 215.249 177.941 1.00 0.00 H ATOM 5868 HA HIS A 376 111.208 215.069 175.372 1.00 0.00 H ATOM 5869 1HB HIS A 376 112.985 217.271 176.488 1.00 0.00 H ATOM 5870 2HB HIS A 376 112.316 217.255 174.869 1.00 0.00 H ATOM 5871 HD1 HIS A 376 109.567 217.095 174.810 1.00 0.00 H ATOM 5872 HD2 HIS A 376 111.280 218.485 178.388 1.00 0.00 H ATOM 5873 HE1 HIS A 376 107.807 218.326 175.956 1.00 0.00 H ATOM 5874 N LEU A 377 113.662 213.589 175.732 1.00 0.00 N ATOM 5875 CA LEU A 377 114.792 212.846 175.180 1.00 0.00 C ATOM 5876 C LEU A 377 114.710 212.578 173.688 1.00 0.00 C ATOM 5877 O LEU A 377 115.695 212.767 172.984 1.00 0.00 O ATOM 5878 CB LEU A 377 114.955 211.497 175.889 1.00 0.00 C ATOM 5879 CG LEU A 377 116.153 210.652 175.443 1.00 0.00 C ATOM 5880 CD1 LEU A 377 117.444 211.378 175.797 1.00 0.00 C ATOM 5881 CD2 LEU A 377 116.086 209.297 176.109 1.00 0.00 C ATOM 5882 H LEU A 377 113.294 213.288 176.621 1.00 0.00 H ATOM 5883 HA LEU A 377 115.680 213.442 175.328 1.00 0.00 H ATOM 5884 1HB LEU A 377 115.056 211.675 176.954 1.00 0.00 H ATOM 5885 2HB LEU A 377 114.052 210.909 175.724 1.00 0.00 H ATOM 5886 HG LEU A 377 116.131 210.524 174.357 1.00 0.00 H ATOM 5887 1HD1 LEU A 377 118.294 210.781 175.482 1.00 0.00 H ATOM 5888 2HD1 LEU A 377 117.470 212.337 175.292 1.00 0.00 H ATOM 5889 3HD1 LEU A 377 117.493 211.534 176.876 1.00 0.00 H ATOM 5890 1HD2 LEU A 377 116.938 208.693 175.791 1.00 0.00 H ATOM 5891 2HD2 LEU A 377 116.112 209.423 177.192 1.00 0.00 H ATOM 5892 3HD2 LEU A 377 115.159 208.797 175.824 1.00 0.00 H ATOM 5893 N ASN A 378 113.557 212.130 173.203 1.00 0.00 N ATOM 5894 CA ASN A 378 113.433 211.819 171.785 1.00 0.00 C ATOM 5895 C ASN A 378 112.722 212.926 171.018 1.00 0.00 C ATOM 5896 O ASN A 378 112.278 212.723 169.890 1.00 0.00 O ATOM 5897 CB ASN A 378 112.714 210.502 171.603 1.00 0.00 C ATOM 5898 CG ASN A 378 113.548 209.341 172.096 1.00 0.00 C ATOM 5899 OD1 ASN A 378 114.479 208.898 171.415 1.00 0.00 O ATOM 5900 ND2 ASN A 378 113.227 208.845 173.265 1.00 0.00 N ATOM 5901 H ASN A 378 112.764 212.009 173.816 1.00 0.00 H ATOM 5902 HA ASN A 378 114.431 211.754 171.355 1.00 0.00 H ATOM 5903 1HB ASN A 378 111.768 210.524 172.146 1.00 0.00 H ATOM 5904 2HB ASN A 378 112.481 210.356 170.548 1.00 0.00 H ATOM 5905 1HD2 ASN A 378 113.745 208.077 173.640 1.00 0.00 H ATOM 5906 2HD2 ASN A 378 112.467 209.236 173.781 1.00 0.00 H ATOM 5907 N VAL A 379 112.583 214.079 171.660 1.00 0.00 N ATOM 5908 CA VAL A 379 111.970 215.259 171.081 1.00 0.00 C ATOM 5909 C VAL A 379 113.066 216.176 170.566 1.00 0.00 C ATOM 5910 O VAL A 379 113.108 216.537 169.396 1.00 0.00 O ATOM 5911 CB VAL A 379 111.133 215.988 172.134 1.00 0.00 C ATOM 5912 CG1 VAL A 379 110.587 217.274 171.564 1.00 0.00 C ATOM 5913 CG2 VAL A 379 110.024 215.066 172.594 1.00 0.00 C ATOM 5914 H VAL A 379 112.991 214.172 172.577 1.00 0.00 H ATOM 5915 HA VAL A 379 111.299 214.956 170.277 1.00 0.00 H ATOM 5916 HB VAL A 379 111.755 216.254 172.969 1.00 0.00 H ATOM 5917 1HG1 VAL A 379 109.995 217.782 172.325 1.00 0.00 H ATOM 5918 2HG1 VAL A 379 111.413 217.913 171.258 1.00 0.00 H ATOM 5919 3HG1 VAL A 379 109.960 217.053 170.702 1.00 0.00 H ATOM 5920 1HG2 VAL A 379 109.418 215.568 173.344 1.00 0.00 H ATOM 5921 2HG2 VAL A 379 109.398 214.800 171.744 1.00 0.00 H ATOM 5922 3HG2 VAL A 379 110.461 214.163 173.024 1.00 0.00 H ATOM 5923 N GLN A 380 114.073 216.371 171.409 1.00 0.00 N ATOM 5924 CA GLN A 380 115.224 217.219 171.104 1.00 0.00 C ATOM 5925 C GLN A 380 116.024 216.656 169.933 1.00 0.00 C ATOM 5926 O GLN A 380 116.662 217.404 169.173 1.00 0.00 O ATOM 5927 CB GLN A 380 116.128 217.360 172.332 1.00 0.00 C ATOM 5928 CG GLN A 380 115.475 218.125 173.462 1.00 0.00 C ATOM 5929 CD GLN A 380 116.415 218.428 174.629 1.00 0.00 C ATOM 5930 OE1 GLN A 380 117.591 218.738 174.434 1.00 0.00 O ATOM 5931 NE2 GLN A 380 115.883 218.334 175.840 1.00 0.00 N ATOM 5932 H GLN A 380 113.955 216.043 172.360 1.00 0.00 H ATOM 5933 HA GLN A 380 114.874 218.196 170.801 1.00 0.00 H ATOM 5934 1HB GLN A 380 116.402 216.367 172.697 1.00 0.00 H ATOM 5935 2HB GLN A 380 117.042 217.869 172.053 1.00 0.00 H ATOM 5936 1HG GLN A 380 115.113 219.076 173.074 1.00 0.00 H ATOM 5937 2HG GLN A 380 114.643 217.537 173.852 1.00 0.00 H ATOM 5938 1HE2 GLN A 380 116.435 218.517 176.670 1.00 0.00 H ATOM 5939 2HE2 GLN A 380 114.922 218.078 175.944 1.00 0.00 H ATOM 5940 N MET A 381 115.929 215.329 169.785 1.00 0.00 N ATOM 5941 CA MET A 381 116.616 214.535 168.777 1.00 0.00 C ATOM 5942 C MET A 381 115.979 214.579 167.392 1.00 0.00 C ATOM 5943 O MET A 381 116.669 214.517 166.377 1.00 0.00 O ATOM 5944 CB MET A 381 116.704 213.087 169.238 1.00 0.00 C ATOM 5945 CG MET A 381 117.591 212.873 170.466 1.00 0.00 C ATOM 5946 SD MET A 381 117.596 211.163 171.035 1.00 0.00 S ATOM 5947 CE MET A 381 118.697 210.414 169.838 1.00 0.00 C ATOM 5948 H MET A 381 115.374 214.831 170.465 1.00 0.00 H ATOM 5949 HA MET A 381 117.614 214.940 168.670 1.00 0.00 H ATOM 5950 1HB MET A 381 115.708 212.722 169.474 1.00 0.00 H ATOM 5951 2HB MET A 381 117.097 212.471 168.428 1.00 0.00 H ATOM 5952 1HG MET A 381 118.599 213.155 170.232 1.00 0.00 H ATOM 5953 2HG MET A 381 117.240 213.504 171.280 1.00 0.00 H ATOM 5954 1HE MET A 381 118.803 209.353 170.056 1.00 0.00 H ATOM 5955 2HE MET A 381 118.285 210.540 168.836 1.00 0.00 H ATOM 5956 3HE MET A 381 119.676 210.896 169.892 1.00 0.00 H ATOM 5957 N VAL A 382 114.863 215.305 167.306 1.00 0.00 N ATOM 5958 CA VAL A 382 114.197 215.468 166.021 1.00 0.00 C ATOM 5959 C VAL A 382 115.041 216.319 165.093 1.00 0.00 C ATOM 5960 O VAL A 382 115.331 215.915 163.966 1.00 0.00 O ATOM 5961 CB VAL A 382 112.819 216.126 166.197 1.00 0.00 C ATOM 5962 CG1 VAL A 382 112.249 216.508 164.840 1.00 0.00 C ATOM 5963 CG2 VAL A 382 111.902 215.165 166.936 1.00 0.00 C ATOM 5964 H VAL A 382 114.354 215.550 168.144 1.00 0.00 H ATOM 5965 HA VAL A 382 114.052 214.482 165.577 1.00 0.00 H ATOM 5966 HB VAL A 382 112.924 217.047 166.770 1.00 0.00 H ATOM 5967 1HG1 VAL A 382 111.273 216.973 164.973 1.00 0.00 H ATOM 5968 2HG1 VAL A 382 112.918 217.210 164.345 1.00 0.00 H ATOM 5969 3HG1 VAL A 382 112.143 215.615 164.226 1.00 0.00 H ATOM 5970 1HG2 VAL A 382 110.924 215.623 167.065 1.00 0.00 H ATOM 5971 2HG2 VAL A 382 111.800 214.246 166.362 1.00 0.00 H ATOM 5972 3HG2 VAL A 382 112.319 214.936 167.903 1.00 0.00 H ATOM 5973 N ALA A 383 115.425 217.508 165.568 1.00 0.00 N ATOM 5974 CA ALA A 383 116.326 218.349 164.801 1.00 0.00 C ATOM 5975 C ALA A 383 117.671 217.676 164.667 1.00 0.00 C ATOM 5976 O ALA A 383 118.217 217.628 163.573 1.00 0.00 O ATOM 5977 CB ALA A 383 116.488 219.707 165.438 1.00 0.00 C ATOM 5978 H ALA A 383 115.092 217.817 166.469 1.00 0.00 H ATOM 5979 HA ALA A 383 115.914 218.491 163.808 1.00 0.00 H ATOM 5980 1HB ALA A 383 117.188 220.308 164.857 1.00 0.00 H ATOM 5981 2HB ALA A 383 115.525 220.193 165.464 1.00 0.00 H ATOM 5982 3HB ALA A 383 116.869 219.586 166.451 1.00 0.00 H ATOM 5983 N ALA A 384 118.133 216.982 165.707 1.00 0.00 N ATOM 5984 CA ALA A 384 119.480 216.439 165.598 1.00 0.00 C ATOM 5985 C ALA A 384 119.513 215.505 164.396 1.00 0.00 C ATOM 5986 O ALA A 384 120.438 215.558 163.584 1.00 0.00 O ATOM 5987 CB ALA A 384 119.881 215.707 166.865 1.00 0.00 C ATOM 5988 H ALA A 384 117.700 217.064 166.622 1.00 0.00 H ATOM 5989 HA ALA A 384 120.192 217.251 165.445 1.00 0.00 H ATOM 5990 1HB ALA A 384 120.874 215.277 166.742 1.00 0.00 H ATOM 5991 2HB ALA A 384 119.893 216.407 167.702 1.00 0.00 H ATOM 5992 3HB ALA A 384 119.168 214.922 167.058 1.00 0.00 H ATOM 5993 N ASP A 385 118.442 214.726 164.236 1.00 0.00 N ATOM 5994 CA ASP A 385 118.333 213.757 163.163 1.00 0.00 C ATOM 5995 C ASP A 385 118.102 214.426 161.806 1.00 0.00 C ATOM 5996 O ASP A 385 118.788 214.099 160.845 1.00 0.00 O ATOM 5997 CB ASP A 385 117.189 212.778 163.433 1.00 0.00 C ATOM 5998 CG ASP A 385 117.493 211.798 164.566 1.00 0.00 C ATOM 5999 OD1 ASP A 385 118.631 211.711 164.963 1.00 0.00 O ATOM 6000 OD2 ASP A 385 116.582 211.147 165.021 1.00 0.00 O ATOM 6001 H ASP A 385 117.691 214.797 164.908 1.00 0.00 H ATOM 6002 HA ASP A 385 119.265 213.195 163.109 1.00 0.00 H ATOM 6003 1HB ASP A 385 116.288 213.338 163.690 1.00 0.00 H ATOM 6004 2HB ASP A 385 116.977 212.209 162.528 1.00 0.00 H ATOM 6005 N LYS A 386 117.258 215.469 161.761 1.00 0.00 N ATOM 6006 CA LYS A 386 116.963 216.120 160.479 1.00 0.00 C ATOM 6007 C LYS A 386 118.187 216.837 159.931 1.00 0.00 C ATOM 6008 O LYS A 386 118.449 216.819 158.730 1.00 0.00 O ATOM 6009 CB LYS A 386 115.807 217.108 160.619 1.00 0.00 C ATOM 6010 CG LYS A 386 114.447 216.463 160.798 1.00 0.00 C ATOM 6011 CD LYS A 386 113.346 217.509 160.937 1.00 0.00 C ATOM 6012 CE LYS A 386 111.975 216.855 161.032 1.00 0.00 C ATOM 6013 NZ LYS A 386 110.880 217.864 161.149 1.00 0.00 N ATOM 6014 H LYS A 386 116.609 215.600 162.529 1.00 0.00 H ATOM 6015 HA LYS A 386 116.674 215.355 159.759 1.00 0.00 H ATOM 6016 1HB LYS A 386 115.985 217.750 161.471 1.00 0.00 H ATOM 6017 2HB LYS A 386 115.763 217.740 159.737 1.00 0.00 H ATOM 6018 1HG LYS A 386 114.227 215.833 159.938 1.00 0.00 H ATOM 6019 2HG LYS A 386 114.455 215.843 161.683 1.00 0.00 H ATOM 6020 1HD LYS A 386 113.522 218.105 161.835 1.00 0.00 H ATOM 6021 2HD LYS A 386 113.361 218.174 160.078 1.00 0.00 H ATOM 6022 1HE LYS A 386 111.806 216.251 160.143 1.00 0.00 H ATOM 6023 2HE LYS A 386 111.951 216.206 161.903 1.00 0.00 H ATOM 6024 1HZ LYS A 386 109.990 217.390 161.210 1.00 0.00 H ATOM 6025 2HZ LYS A 386 111.022 218.421 161.981 1.00 0.00 H ATOM 6026 3HZ LYS A 386 110.887 218.464 160.337 1.00 0.00 H ATOM 6027 N LEU A 387 118.945 217.434 160.844 1.00 0.00 N ATOM 6028 CA LEU A 387 120.161 218.162 160.531 1.00 0.00 C ATOM 6029 C LEU A 387 121.279 217.199 160.210 1.00 0.00 C ATOM 6030 O LEU A 387 122.057 217.429 159.286 1.00 0.00 O ATOM 6031 CB LEU A 387 120.526 219.039 161.715 1.00 0.00 C ATOM 6032 CG LEU A 387 119.869 220.374 161.705 1.00 0.00 C ATOM 6033 CD1 LEU A 387 120.434 221.188 160.614 1.00 0.00 C ATOM 6034 CD2 LEU A 387 118.393 220.174 161.538 1.00 0.00 C ATOM 6035 H LEU A 387 118.718 217.287 161.815 1.00 0.00 H ATOM 6036 HA LEU A 387 119.981 218.790 159.661 1.00 0.00 H ATOM 6037 1HB LEU A 387 120.246 218.523 162.634 1.00 0.00 H ATOM 6038 2HB LEU A 387 121.596 219.179 161.717 1.00 0.00 H ATOM 6039 HG LEU A 387 120.064 220.884 162.627 1.00 0.00 H ATOM 6040 1HD1 LEU A 387 119.961 222.143 160.609 1.00 0.00 H ATOM 6041 2HD1 LEU A 387 121.497 221.307 160.777 1.00 0.00 H ATOM 6042 3HD1 LEU A 387 120.262 220.693 159.661 1.00 0.00 H ATOM 6043 1HD2 LEU A 387 117.890 221.112 161.527 1.00 0.00 H ATOM 6044 2HD2 LEU A 387 118.203 219.658 160.602 1.00 0.00 H ATOM 6045 3HD2 LEU A 387 118.023 219.595 162.339 1.00 0.00 H ATOM 6046 N ALA A 388 121.239 216.027 160.835 1.00 0.00 N ATOM 6047 CA ALA A 388 122.243 215.019 160.562 1.00 0.00 C ATOM 6048 C ALA A 388 122.088 214.579 159.110 1.00 0.00 C ATOM 6049 O ALA A 388 123.067 214.460 158.372 1.00 0.00 O ATOM 6050 CB ALA A 388 122.099 213.844 161.515 1.00 0.00 C ATOM 6051 H ALA A 388 120.689 215.939 161.679 1.00 0.00 H ATOM 6052 HA ALA A 388 123.236 215.447 160.701 1.00 0.00 H ATOM 6053 1HB ALA A 388 122.846 213.087 161.273 1.00 0.00 H ATOM 6054 2HB ALA A 388 122.247 214.188 162.538 1.00 0.00 H ATOM 6055 3HB ALA A 388 121.109 213.416 161.420 1.00 0.00 H ATOM 6056 N GLN A 389 120.829 214.538 158.667 1.00 0.00 N ATOM 6057 CA GLN A 389 120.475 214.110 157.324 1.00 0.00 C ATOM 6058 C GLN A 389 120.831 215.206 156.322 1.00 0.00 C ATOM 6059 O GLN A 389 121.387 214.916 155.263 1.00 0.00 O ATOM 6060 CB GLN A 389 118.987 213.782 157.255 1.00 0.00 C ATOM 6061 CG GLN A 389 118.623 212.518 158.052 1.00 0.00 C ATOM 6062 CD GLN A 389 117.134 212.286 158.181 1.00 0.00 C ATOM 6063 OE1 GLN A 389 116.370 213.209 158.473 1.00 0.00 O ATOM 6064 NE2 GLN A 389 116.706 211.048 157.965 1.00 0.00 N ATOM 6065 H GLN A 389 120.100 214.507 159.364 1.00 0.00 H ATOM 6066 HA GLN A 389 121.037 213.209 157.078 1.00 0.00 H ATOM 6067 1HB GLN A 389 118.410 214.616 157.642 1.00 0.00 H ATOM 6068 2HB GLN A 389 118.700 213.639 156.217 1.00 0.00 H ATOM 6069 1HG GLN A 389 119.050 211.653 157.551 1.00 0.00 H ATOM 6070 2HG GLN A 389 119.026 212.599 159.050 1.00 0.00 H ATOM 6071 1HE2 GLN A 389 115.731 210.835 158.036 1.00 0.00 H ATOM 6072 2HE2 GLN A 389 117.358 210.328 157.731 1.00 0.00 H ATOM 6073 N CYS A 390 120.731 216.466 156.760 1.00 0.00 N ATOM 6074 CA CYS A 390 121.016 217.581 155.861 1.00 0.00 C ATOM 6075 C CYS A 390 122.517 217.492 155.550 1.00 0.00 C ATOM 6076 O CYS A 390 123.303 217.208 156.455 1.00 0.00 O ATOM 6077 CB CYS A 390 120.676 218.927 156.500 1.00 0.00 C ATOM 6078 SG CYS A 390 118.925 219.186 156.834 1.00 0.00 S ATOM 6079 H CYS A 390 120.134 216.642 157.559 1.00 0.00 H ATOM 6080 HA CYS A 390 120.423 217.457 154.960 1.00 0.00 H ATOM 6081 1HB CYS A 390 121.202 219.025 157.432 1.00 0.00 H ATOM 6082 2HB CYS A 390 121.008 219.725 155.851 1.00 0.00 H ATOM 6083 HG CYS A 390 118.769 218.108 157.603 1.00 0.00 H ATOM 6084 N PRO A 391 122.954 217.716 154.302 1.00 0.00 N ATOM 6085 CA PRO A 391 124.343 217.690 153.905 1.00 0.00 C ATOM 6086 C PRO A 391 125.119 218.860 154.508 1.00 0.00 C ATOM 6087 O PRO A 391 124.671 219.997 154.419 1.00 0.00 O ATOM 6088 CB PRO A 391 124.244 217.805 152.375 1.00 0.00 C ATOM 6089 CG PRO A 391 122.913 218.476 152.104 1.00 0.00 C ATOM 6090 CD PRO A 391 122.000 217.991 153.205 1.00 0.00 C ATOM 6091 HA PRO A 391 124.757 216.727 154.215 1.00 0.00 H ATOM 6092 1HB PRO A 391 125.087 218.388 151.996 1.00 0.00 H ATOM 6093 2HB PRO A 391 124.308 216.805 151.921 1.00 0.00 H ATOM 6094 1HG PRO A 391 123.037 219.553 152.109 1.00 0.00 H ATOM 6095 2HG PRO A 391 122.544 218.200 151.103 1.00 0.00 H ATOM 6096 1HD PRO A 391 121.289 218.794 153.455 1.00 0.00 H ATOM 6097 2HD PRO A 391 121.462 217.084 152.889 1.00 0.00 H ATOM 6098 N PRO A 392 126.429 218.677 154.794 1.00 0.00 N ATOM 6099 CA PRO A 392 127.400 219.672 155.248 1.00 0.00 C ATOM 6100 C PRO A 392 127.566 220.876 154.323 1.00 0.00 C ATOM 6101 O PRO A 392 127.769 221.986 154.801 1.00 0.00 O ATOM 6102 CB PRO A 392 128.696 218.875 155.318 1.00 0.00 C ATOM 6103 CG PRO A 392 128.238 217.489 155.687 1.00 0.00 C ATOM 6104 CD PRO A 392 126.932 217.288 154.965 1.00 0.00 C ATOM 6105 HA PRO A 392 127.099 220.032 156.239 1.00 0.00 H ATOM 6106 1HB PRO A 392 129.196 218.922 154.359 1.00 0.00 H ATOM 6107 2HB PRO A 392 129.375 219.317 156.062 1.00 0.00 H ATOM 6108 1HG PRO A 392 128.995 216.748 155.388 1.00 0.00 H ATOM 6109 2HG PRO A 392 128.124 217.407 156.778 1.00 0.00 H ATOM 6110 1HD PRO A 392 127.110 216.811 153.992 1.00 0.00 H ATOM 6111 2HD PRO A 392 126.283 216.665 155.599 1.00 0.00 H ATOM 6112 N GLU A 393 127.271 220.715 153.026 1.00 0.00 N ATOM 6113 CA GLU A 393 127.439 221.818 152.079 1.00 0.00 C ATOM 6114 C GLU A 393 126.416 222.902 152.368 1.00 0.00 C ATOM 6115 O GLU A 393 126.609 224.070 152.028 1.00 0.00 O ATOM 6116 CB GLU A 393 127.298 221.362 150.629 1.00 0.00 C ATOM 6117 CG GLU A 393 127.730 222.412 149.600 1.00 0.00 C ATOM 6118 CD GLU A 393 129.200 222.742 149.672 1.00 0.00 C ATOM 6119 OE1 GLU A 393 129.939 221.961 150.215 1.00 0.00 O ATOM 6120 OE2 GLU A 393 129.580 223.781 149.182 1.00 0.00 O ATOM 6121 H GLU A 393 127.070 219.791 152.677 1.00 0.00 H ATOM 6122 HA GLU A 393 128.436 222.239 152.205 1.00 0.00 H ATOM 6123 1HB GLU A 393 127.885 220.482 150.467 1.00 0.00 H ATOM 6124 2HB GLU A 393 126.259 221.099 150.429 1.00 0.00 H ATOM 6125 1HG GLU A 393 127.504 222.041 148.605 1.00 0.00 H ATOM 6126 2HG GLU A 393 127.154 223.319 149.755 1.00 0.00 H ATOM 6127 N LEU A 394 125.301 222.486 152.969 1.00 0.00 N ATOM 6128 CA LEU A 394 124.173 223.339 153.290 1.00 0.00 C ATOM 6129 C LEU A 394 124.574 224.409 154.301 1.00 0.00 C ATOM 6130 O LEU A 394 123.932 225.455 154.409 1.00 0.00 O ATOM 6131 CB LEU A 394 123.019 222.499 153.847 1.00 0.00 C ATOM 6132 CG LEU A 394 121.664 223.164 153.903 1.00 0.00 C ATOM 6133 CD1 LEU A 394 121.228 223.521 152.520 1.00 0.00 C ATOM 6134 CD2 LEU A 394 120.677 222.207 154.574 1.00 0.00 C ATOM 6135 H LEU A 394 125.240 221.519 153.252 1.00 0.00 H ATOM 6136 HA LEU A 394 123.839 223.831 152.379 1.00 0.00 H ATOM 6137 1HB LEU A 394 122.920 221.617 153.241 1.00 0.00 H ATOM 6138 2HB LEU A 394 123.267 222.193 154.859 1.00 0.00 H ATOM 6139 HG LEU A 394 121.732 224.079 154.475 1.00 0.00 H ATOM 6140 1HD1 LEU A 394 120.256 223.997 152.561 1.00 0.00 H ATOM 6141 2HD1 LEU A 394 121.949 224.204 152.078 1.00 0.00 H ATOM 6142 3HD1 LEU A 394 121.164 222.615 151.913 1.00 0.00 H ATOM 6143 1HD2 LEU A 394 119.693 222.671 154.624 1.00 0.00 H ATOM 6144 2HD2 LEU A 394 120.613 221.284 153.994 1.00 0.00 H ATOM 6145 3HD2 LEU A 394 121.021 221.981 155.577 1.00 0.00 H ATOM 6146 N PHE A 395 125.626 224.122 155.056 1.00 0.00 N ATOM 6147 CA PHE A 395 126.071 224.934 156.164 1.00 0.00 C ATOM 6148 C PHE A 395 127.347 225.647 155.756 1.00 0.00 C ATOM 6149 O PHE A 395 127.959 225.283 154.752 1.00 0.00 O ATOM 6150 CB PHE A 395 126.303 224.060 157.392 1.00 0.00 C ATOM 6151 CG PHE A 395 125.169 223.157 157.755 1.00 0.00 C ATOM 6152 CD1 PHE A 395 125.057 221.950 157.136 1.00 0.00 C ATOM 6153 CD2 PHE A 395 124.237 223.487 158.683 1.00 0.00 C ATOM 6154 CE1 PHE A 395 124.037 221.082 157.432 1.00 0.00 C ATOM 6155 CE2 PHE A 395 123.210 222.644 158.998 1.00 0.00 C ATOM 6156 CZ PHE A 395 123.107 221.430 158.369 1.00 0.00 C ATOM 6157 H PHE A 395 126.143 223.277 154.871 1.00 0.00 H ATOM 6158 HA PHE A 395 125.302 225.665 156.399 1.00 0.00 H ATOM 6159 1HB PHE A 395 127.172 223.446 157.220 1.00 0.00 H ATOM 6160 2HB PHE A 395 126.506 224.697 158.257 1.00 0.00 H ATOM 6161 HD1 PHE A 395 125.790 221.687 156.406 1.00 0.00 H ATOM 6162 HD2 PHE A 395 124.315 224.431 159.173 1.00 0.00 H ATOM 6163 HE1 PHE A 395 123.974 220.129 156.922 1.00 0.00 H ATOM 6164 HE2 PHE A 395 122.478 222.938 159.747 1.00 0.00 H ATOM 6165 HZ PHE A 395 122.297 220.755 158.610 1.00 0.00 H ATOM 6166 N ASP A 396 127.639 226.772 156.379 1.00 0.00 N ATOM 6167 CA ASP A 396 128.920 227.408 156.140 1.00 0.00 C ATOM 6168 C ASP A 396 130.054 226.949 157.067 1.00 0.00 C ATOM 6169 O ASP A 396 131.191 226.816 156.611 1.00 0.00 O ATOM 6170 CB ASP A 396 128.762 228.924 156.264 1.00 0.00 C ATOM 6171 CG ASP A 396 127.811 229.498 155.190 1.00 0.00 C ATOM 6172 OD1 ASP A 396 128.158 229.407 154.034 1.00 0.00 O ATOM 6173 OD2 ASP A 396 126.769 230.012 155.522 1.00 0.00 O ATOM 6174 H ASP A 396 127.175 226.980 157.246 1.00 0.00 H ATOM 6175 HA ASP A 396 129.243 227.147 155.133 1.00 0.00 H ATOM 6176 1HB ASP A 396 128.374 229.174 157.251 1.00 0.00 H ATOM 6177 2HB ASP A 396 129.727 229.390 156.168 1.00 0.00 H ATOM 6178 N VAL A 397 129.763 226.658 158.341 1.00 0.00 N ATOM 6179 CA VAL A 397 130.820 226.208 159.255 1.00 0.00 C ATOM 6180 C VAL A 397 130.470 224.900 159.961 1.00 0.00 C ATOM 6181 O VAL A 397 129.464 224.816 160.650 1.00 0.00 O ATOM 6182 CB VAL A 397 131.113 227.277 160.331 1.00 0.00 C ATOM 6183 CG1 VAL A 397 132.232 226.814 161.253 1.00 0.00 C ATOM 6184 CG2 VAL A 397 131.461 228.547 159.687 1.00 0.00 C ATOM 6185 H VAL A 397 128.847 226.886 158.704 1.00 0.00 H ATOM 6186 HA VAL A 397 131.723 226.021 158.674 1.00 0.00 H ATOM 6187 HB VAL A 397 130.264 227.412 160.928 1.00 0.00 H ATOM 6188 1HG1 VAL A 397 132.425 227.579 162.006 1.00 0.00 H ATOM 6189 2HG1 VAL A 397 131.937 225.892 161.745 1.00 0.00 H ATOM 6190 3HG1 VAL A 397 133.130 226.646 160.672 1.00 0.00 H ATOM 6191 1HG2 VAL A 397 131.665 229.291 160.453 1.00 0.00 H ATOM 6192 2HG2 VAL A 397 132.339 228.399 159.073 1.00 0.00 H ATOM 6193 3HG2 VAL A 397 130.633 228.881 159.066 1.00 0.00 H ATOM 6194 N ILE A 398 131.260 223.856 159.746 1.00 0.00 N ATOM 6195 CA ILE A 398 130.993 222.604 160.458 1.00 0.00 C ATOM 6196 C ILE A 398 131.918 222.435 161.648 1.00 0.00 C ATOM 6197 O ILE A 398 133.125 222.265 161.477 1.00 0.00 O ATOM 6198 CB ILE A 398 131.132 221.369 159.538 1.00 0.00 C ATOM 6199 CG1 ILE A 398 130.209 221.483 158.308 1.00 0.00 C ATOM 6200 CG2 ILE A 398 130.816 220.102 160.345 1.00 0.00 C ATOM 6201 CD1 ILE A 398 128.741 221.562 158.640 1.00 0.00 C ATOM 6202 H ILE A 398 132.059 223.932 159.133 1.00 0.00 H ATOM 6203 HA ILE A 398 129.975 222.627 160.835 1.00 0.00 H ATOM 6204 HB ILE A 398 132.150 221.313 159.154 1.00 0.00 H ATOM 6205 1HG1 ILE A 398 130.484 222.375 157.745 1.00 0.00 H ATOM 6206 2HG1 ILE A 398 130.371 220.615 157.669 1.00 0.00 H ATOM 6207 1HG2 ILE A 398 130.911 219.226 159.705 1.00 0.00 H ATOM 6208 2HG2 ILE A 398 131.512 220.013 161.179 1.00 0.00 H ATOM 6209 3HG2 ILE A 398 129.797 220.169 160.724 1.00 0.00 H ATOM 6210 1HD1 ILE A 398 128.170 221.638 157.726 1.00 0.00 H ATOM 6211 2HD1 ILE A 398 128.441 220.666 159.181 1.00 0.00 H ATOM 6212 3HD1 ILE A 398 128.558 222.432 159.255 1.00 0.00 H ATOM 6213 N LEU A 399 131.352 222.440 162.851 1.00 0.00 N ATOM 6214 CA LEU A 399 132.168 222.297 164.043 1.00 0.00 C ATOM 6215 C LEU A 399 131.994 220.900 164.630 1.00 0.00 C ATOM 6216 O LEU A 399 131.023 220.617 165.321 1.00 0.00 O ATOM 6217 CB LEU A 399 131.785 223.360 165.084 1.00 0.00 C ATOM 6218 CG LEU A 399 131.856 224.829 164.573 1.00 0.00 C ATOM 6219 CD1 LEU A 399 131.409 225.785 165.661 1.00 0.00 C ATOM 6220 CD2 LEU A 399 133.255 225.128 164.141 1.00 0.00 C ATOM 6221 H LEU A 399 130.366 222.659 162.935 1.00 0.00 H ATOM 6222 HA LEU A 399 133.216 222.415 163.772 1.00 0.00 H ATOM 6223 1HB LEU A 399 130.777 223.170 165.422 1.00 0.00 H ATOM 6224 2HB LEU A 399 132.454 223.265 165.940 1.00 0.00 H ATOM 6225 HG LEU A 399 131.178 224.955 163.729 1.00 0.00 H ATOM 6226 1HD1 LEU A 399 131.463 226.806 165.292 1.00 0.00 H ATOM 6227 2HD1 LEU A 399 130.400 225.561 165.942 1.00 0.00 H ATOM 6228 3HD1 LEU A 399 132.060 225.679 166.530 1.00 0.00 H ATOM 6229 1HD2 LEU A 399 133.316 226.156 163.780 1.00 0.00 H ATOM 6230 2HD2 LEU A 399 133.915 225.003 164.973 1.00 0.00 H ATOM 6231 3HD2 LEU A 399 133.537 224.448 163.347 1.00 0.00 H ATOM 6232 N ASP A 400 132.807 219.961 164.143 1.00 0.00 N ATOM 6233 CA ASP A 400 132.623 218.543 164.464 1.00 0.00 C ATOM 6234 C ASP A 400 133.582 218.037 165.535 1.00 0.00 C ATOM 6235 O ASP A 400 133.853 216.839 165.621 1.00 0.00 O ATOM 6236 CB ASP A 400 132.806 217.713 163.187 1.00 0.00 C ATOM 6237 CG ASP A 400 134.189 217.858 162.566 1.00 0.00 C ATOM 6238 OD1 ASP A 400 134.864 218.810 162.877 1.00 0.00 O ATOM 6239 OD2 ASP A 400 134.556 217.015 161.786 1.00 0.00 O ATOM 6240 H ASP A 400 133.608 220.238 163.595 1.00 0.00 H ATOM 6241 HA ASP A 400 131.604 218.400 164.822 1.00 0.00 H ATOM 6242 1HB ASP A 400 132.638 216.658 163.413 1.00 0.00 H ATOM 6243 2HB ASP A 400 132.064 218.013 162.450 1.00 0.00 H ATOM 6244 N GLU A 401 134.135 218.957 166.318 1.00 0.00 N ATOM 6245 CA GLU A 401 135.030 218.608 167.416 1.00 0.00 C ATOM 6246 C GLU A 401 134.252 218.483 168.723 1.00 0.00 C ATOM 6247 O GLU A 401 133.322 219.256 168.956 1.00 0.00 O ATOM 6248 CB GLU A 401 136.130 219.662 167.551 1.00 0.00 C ATOM 6249 CG GLU A 401 137.039 219.871 166.308 1.00 0.00 C ATOM 6250 CD GLU A 401 138.090 218.773 166.100 1.00 0.00 C ATOM 6251 OE1 GLU A 401 138.245 217.951 166.970 1.00 0.00 O ATOM 6252 OE2 GLU A 401 138.728 218.774 165.061 1.00 0.00 O ATOM 6253 H GLU A 401 133.952 219.932 166.130 1.00 0.00 H ATOM 6254 HA GLU A 401 135.478 217.638 167.213 1.00 0.00 H ATOM 6255 1HB GLU A 401 135.681 220.625 167.780 1.00 0.00 H ATOM 6256 2HB GLU A 401 136.780 219.396 168.380 1.00 0.00 H ATOM 6257 1HG GLU A 401 136.410 219.914 165.417 1.00 0.00 H ATOM 6258 2HG GLU A 401 137.550 220.821 166.403 1.00 0.00 H ATOM 6259 N ASN A 402 134.611 217.526 169.584 1.00 0.00 N ATOM 6260 CA ASN A 402 133.928 217.428 170.872 1.00 0.00 C ATOM 6261 C ASN A 402 134.402 218.473 171.860 1.00 0.00 C ATOM 6262 O ASN A 402 133.741 218.724 172.867 1.00 0.00 O ATOM 6263 CB ASN A 402 134.059 216.065 171.522 1.00 0.00 C ATOM 6264 CG ASN A 402 133.234 215.012 170.853 1.00 0.00 C ATOM 6265 OD1 ASN A 402 132.269 215.321 170.146 1.00 0.00 O ATOM 6266 ND2 ASN A 402 133.590 213.770 171.060 1.00 0.00 N ATOM 6267 H ASN A 402 135.347 216.877 169.347 1.00 0.00 H ATOM 6268 HA ASN A 402 132.862 217.589 170.702 1.00 0.00 H ATOM 6269 1HB ASN A 402 135.104 215.753 171.502 1.00 0.00 H ATOM 6270 2HB ASN A 402 133.757 216.131 172.568 1.00 0.00 H ATOM 6271 1HD2 ASN A 402 133.073 213.025 170.636 1.00 0.00 H ATOM 6272 2HD2 ASN A 402 134.378 213.566 171.639 1.00 0.00 H ATOM 6273 N GLN A 403 135.565 219.053 171.591 1.00 0.00 N ATOM 6274 CA GLN A 403 136.129 220.027 172.499 1.00 0.00 C ATOM 6275 C GLN A 403 135.662 221.417 172.132 1.00 0.00 C ATOM 6276 O GLN A 403 135.727 221.810 170.970 1.00 0.00 O ATOM 6277 CB GLN A 403 137.653 219.958 172.479 1.00 0.00 C ATOM 6278 CG GLN A 403 138.204 218.642 172.974 1.00 0.00 C ATOM 6279 CD GLN A 403 137.992 218.450 174.461 1.00 0.00 C ATOM 6280 OE1 GLN A 403 138.497 219.221 175.277 1.00 0.00 O ATOM 6281 NE2 GLN A 403 137.242 217.415 174.821 1.00 0.00 N ATOM 6282 H GLN A 403 136.070 218.797 170.754 1.00 0.00 H ATOM 6283 HA GLN A 403 135.779 219.809 173.505 1.00 0.00 H ATOM 6284 1HB GLN A 403 138.010 220.118 171.459 1.00 0.00 H ATOM 6285 2HB GLN A 403 138.062 220.758 173.099 1.00 0.00 H ATOM 6286 1HG GLN A 403 137.702 217.828 172.448 1.00 0.00 H ATOM 6287 2HG GLN A 403 139.275 218.609 172.774 1.00 0.00 H ATOM 6288 1HE2 GLN A 403 137.066 217.236 175.791 1.00 0.00 H ATOM 6289 2HE2 GLN A 403 136.852 216.813 174.125 1.00 0.00 H ATOM 6290 N LEU A 404 135.171 222.136 173.130 1.00 0.00 N ATOM 6291 CA LEU A 404 134.716 223.503 172.972 1.00 0.00 C ATOM 6292 C LEU A 404 135.817 224.417 172.461 1.00 0.00 C ATOM 6293 O LEU A 404 135.637 225.113 171.473 1.00 0.00 O ATOM 6294 CB LEU A 404 134.186 224.044 174.310 1.00 0.00 C ATOM 6295 CG LEU A 404 133.667 225.491 174.280 1.00 0.00 C ATOM 6296 CD1 LEU A 404 132.501 225.595 173.295 1.00 0.00 C ATOM 6297 CD2 LEU A 404 133.237 225.911 175.683 1.00 0.00 C ATOM 6298 H LEU A 404 135.111 221.716 174.045 1.00 0.00 H ATOM 6299 HA LEU A 404 133.908 223.512 172.244 1.00 0.00 H ATOM 6300 1HB LEU A 404 133.371 223.405 174.645 1.00 0.00 H ATOM 6301 2HB LEU A 404 134.988 223.993 175.046 1.00 0.00 H ATOM 6302 HG LEU A 404 134.456 226.152 173.932 1.00 0.00 H ATOM 6303 1HD1 LEU A 404 132.135 226.623 173.276 1.00 0.00 H ATOM 6304 2HD1 LEU A 404 132.839 225.312 172.298 1.00 0.00 H ATOM 6305 3HD1 LEU A 404 131.699 224.929 173.609 1.00 0.00 H ATOM 6306 1HD2 LEU A 404 132.869 226.938 175.660 1.00 0.00 H ATOM 6307 2HD2 LEU A 404 132.443 225.250 176.034 1.00 0.00 H ATOM 6308 3HD2 LEU A 404 134.077 225.848 176.354 1.00 0.00 H ATOM 6309 N GLU A 405 137.038 224.206 172.951 1.00 0.00 N ATOM 6310 CA GLU A 405 138.166 225.051 172.571 1.00 0.00 C ATOM 6311 C GLU A 405 138.450 224.962 171.072 1.00 0.00 C ATOM 6312 O GLU A 405 138.682 225.980 170.419 1.00 0.00 O ATOM 6313 CB GLU A 405 139.401 224.634 173.373 1.00 0.00 C ATOM 6314 CG GLU A 405 139.296 224.949 174.871 1.00 0.00 C ATOM 6315 CD GLU A 405 140.436 224.387 175.685 1.00 0.00 C ATOM 6316 OE1 GLU A 405 141.209 223.637 175.149 1.00 0.00 O ATOM 6317 OE2 GLU A 405 140.528 224.713 176.845 1.00 0.00 O ATOM 6318 H GLU A 405 137.163 223.521 173.682 1.00 0.00 H ATOM 6319 HA GLU A 405 137.925 226.084 172.822 1.00 0.00 H ATOM 6320 1HB GLU A 405 139.564 223.561 173.259 1.00 0.00 H ATOM 6321 2HB GLU A 405 140.282 225.144 172.978 1.00 0.00 H ATOM 6322 1HG GLU A 405 139.277 226.032 175.003 1.00 0.00 H ATOM 6323 2HG GLU A 405 138.355 224.544 175.250 1.00 0.00 H ATOM 6324 N ASP A 406 138.302 223.757 170.513 1.00 0.00 N ATOM 6325 CA ASP A 406 138.620 223.514 169.109 1.00 0.00 C ATOM 6326 C ASP A 406 137.467 223.916 168.188 1.00 0.00 C ATOM 6327 O ASP A 406 137.676 224.619 167.199 1.00 0.00 O ATOM 6328 CB ASP A 406 138.959 222.040 168.901 1.00 0.00 C ATOM 6329 CG ASP A 406 140.225 221.610 169.646 1.00 0.00 C ATOM 6330 OD1 ASP A 406 141.092 222.430 169.824 1.00 0.00 O ATOM 6331 OD2 ASP A 406 140.308 220.467 170.027 1.00 0.00 O ATOM 6332 H ASP A 406 138.027 222.977 171.093 1.00 0.00 H ATOM 6333 HA ASP A 406 139.480 224.126 168.838 1.00 0.00 H ATOM 6334 1HB ASP A 406 138.129 221.429 169.243 1.00 0.00 H ATOM 6335 2HB ASP A 406 139.095 221.844 167.843 1.00 0.00 H ATOM 6336 N ALA A 407 136.239 223.811 168.697 1.00 0.00 N ATOM 6337 CA ALA A 407 135.080 224.198 167.901 1.00 0.00 C ATOM 6338 C ALA A 407 135.159 225.703 167.734 1.00 0.00 C ATOM 6339 O ALA A 407 134.947 226.246 166.652 1.00 0.00 O ATOM 6340 CB ALA A 407 133.786 223.807 168.594 1.00 0.00 C ATOM 6341 H ALA A 407 136.095 223.183 169.475 1.00 0.00 H ATOM 6342 HA ALA A 407 135.081 223.704 166.929 1.00 0.00 H ATOM 6343 1HB ALA A 407 132.939 224.208 168.040 1.00 0.00 H ATOM 6344 2HB ALA A 407 133.709 222.718 168.636 1.00 0.00 H ATOM 6345 3HB ALA A 407 133.787 224.211 169.600 1.00 0.00 H ATOM 6346 N CYS A 408 135.497 226.361 168.834 1.00 0.00 N ATOM 6347 CA CYS A 408 135.586 227.795 168.919 1.00 0.00 C ATOM 6348 C CYS A 408 136.764 228.313 168.120 1.00 0.00 C ATOM 6349 O CYS A 408 136.607 229.257 167.357 1.00 0.00 O ATOM 6350 CB CYS A 408 135.725 228.218 170.365 1.00 0.00 C ATOM 6351 SG CYS A 408 134.222 227.953 171.337 1.00 0.00 S ATOM 6352 H CYS A 408 135.766 225.826 169.643 1.00 0.00 H ATOM 6353 HA CYS A 408 134.675 228.227 168.508 1.00 0.00 H ATOM 6354 1HB CYS A 408 136.537 227.664 170.832 1.00 0.00 H ATOM 6355 2HB CYS A 408 135.973 229.240 170.406 1.00 0.00 H ATOM 6356 HG CYS A 408 134.327 226.626 171.398 1.00 0.00 H ATOM 6357 N GLU A 409 137.851 227.533 168.088 1.00 0.00 N ATOM 6358 CA GLU A 409 139.035 228.048 167.417 1.00 0.00 C ATOM 6359 C GLU A 409 138.742 228.048 165.917 1.00 0.00 C ATOM 6360 O GLU A 409 139.090 228.988 165.203 1.00 0.00 O ATOM 6361 CB GLU A 409 140.266 227.188 167.740 1.00 0.00 C ATOM 6362 CG GLU A 409 141.587 227.752 167.254 1.00 0.00 C ATOM 6363 CD GLU A 409 141.991 229.010 167.988 1.00 0.00 C ATOM 6364 OE1 GLU A 409 141.449 229.263 169.038 1.00 0.00 O ATOM 6365 OE2 GLU A 409 142.840 229.714 167.498 1.00 0.00 O ATOM 6366 H GLU A 409 138.017 226.939 168.890 1.00 0.00 H ATOM 6367 HA GLU A 409 139.238 229.060 167.770 1.00 0.00 H ATOM 6368 1HB GLU A 409 140.341 227.054 168.819 1.00 0.00 H ATOM 6369 2HB GLU A 409 140.149 226.203 167.297 1.00 0.00 H ATOM 6370 1HG GLU A 409 142.364 226.996 167.390 1.00 0.00 H ATOM 6371 2HG GLU A 409 141.508 227.966 166.187 1.00 0.00 H ATOM 6372 N HIS A 410 138.106 226.958 165.460 1.00 0.00 N ATOM 6373 CA HIS A 410 137.713 226.778 164.063 1.00 0.00 C ATOM 6374 C HIS A 410 136.793 227.882 163.579 1.00 0.00 C ATOM 6375 O HIS A 410 137.120 228.577 162.626 1.00 0.00 O ATOM 6376 CB HIS A 410 137.024 225.431 163.848 1.00 0.00 C ATOM 6377 CG HIS A 410 136.559 225.228 162.430 1.00 0.00 C ATOM 6378 ND1 HIS A 410 135.888 224.099 162.016 1.00 0.00 N ATOM 6379 CD2 HIS A 410 136.674 226.018 161.338 1.00 0.00 C ATOM 6380 CE1 HIS A 410 135.609 224.202 160.729 1.00 0.00 C ATOM 6381 NE2 HIS A 410 136.076 225.358 160.294 1.00 0.00 N ATOM 6382 H HIS A 410 137.835 226.256 166.138 1.00 0.00 H ATOM 6383 HA HIS A 410 138.604 226.802 163.435 1.00 0.00 H ATOM 6384 1HB HIS A 410 137.703 224.632 164.104 1.00 0.00 H ATOM 6385 2HB HIS A 410 136.166 225.353 164.508 1.00 0.00 H ATOM 6386 HD1 HIS A 410 135.577 223.348 162.599 1.00 0.00 H ATOM 6387 HD2 HIS A 410 137.124 227.000 161.181 1.00 0.00 H ATOM 6388 HE1 HIS A 410 135.076 223.403 160.210 1.00 0.00 H ATOM 6389 N LEU A 411 135.783 228.208 164.390 1.00 0.00 N ATOM 6390 CA LEU A 411 134.834 229.263 164.037 1.00 0.00 C ATOM 6391 C LEU A 411 135.546 230.612 163.963 1.00 0.00 C ATOM 6392 O LEU A 411 135.328 231.394 163.039 1.00 0.00 O ATOM 6393 CB LEU A 411 133.700 229.307 165.076 1.00 0.00 C ATOM 6394 CG LEU A 411 132.581 230.357 164.854 1.00 0.00 C ATOM 6395 CD1 LEU A 411 131.942 230.157 163.460 1.00 0.00 C ATOM 6396 CD2 LEU A 411 131.533 230.203 165.979 1.00 0.00 C ATOM 6397 H LEU A 411 135.492 227.537 165.091 1.00 0.00 H ATOM 6398 HA LEU A 411 134.411 229.037 163.058 1.00 0.00 H ATOM 6399 1HB LEU A 411 133.224 228.329 165.104 1.00 0.00 H ATOM 6400 2HB LEU A 411 134.140 229.508 166.051 1.00 0.00 H ATOM 6401 HG LEU A 411 133.006 231.360 164.879 1.00 0.00 H ATOM 6402 1HD1 LEU A 411 131.156 230.898 163.309 1.00 0.00 H ATOM 6403 2HD1 LEU A 411 132.706 230.278 162.689 1.00 0.00 H ATOM 6404 3HD1 LEU A 411 131.515 229.160 163.393 1.00 0.00 H ATOM 6405 1HD2 LEU A 411 130.735 230.933 165.844 1.00 0.00 H ATOM 6406 2HD2 LEU A 411 131.110 229.198 165.951 1.00 0.00 H ATOM 6407 3HD2 LEU A 411 132.011 230.368 166.946 1.00 0.00 H ATOM 6408 N ALA A 412 136.433 230.844 164.926 1.00 0.00 N ATOM 6409 CA ALA A 412 137.215 232.062 165.014 1.00 0.00 C ATOM 6410 C ALA A 412 138.062 232.305 163.773 1.00 0.00 C ATOM 6411 O ALA A 412 137.980 233.380 163.185 1.00 0.00 O ATOM 6412 CB ALA A 412 138.083 232.017 166.246 1.00 0.00 C ATOM 6413 H ALA A 412 136.660 230.090 165.552 1.00 0.00 H ATOM 6414 HA ALA A 412 136.527 232.891 165.090 1.00 0.00 H ATOM 6415 1HB ALA A 412 138.639 232.943 166.323 1.00 0.00 H ATOM 6416 2HB ALA A 412 137.465 231.894 167.107 1.00 0.00 H ATOM 6417 3HB ALA A 412 138.777 231.179 166.173 1.00 0.00 H ATOM 6418 N ASP A 413 138.697 231.245 163.257 1.00 0.00 N ATOM 6419 CA ASP A 413 139.532 231.379 162.066 1.00 0.00 C ATOM 6420 C ASP A 413 138.705 231.587 160.809 1.00 0.00 C ATOM 6421 O ASP A 413 139.130 232.274 159.881 1.00 0.00 O ATOM 6422 CB ASP A 413 140.421 230.145 161.887 1.00 0.00 C ATOM 6423 CG ASP A 413 141.536 230.072 162.907 1.00 0.00 C ATOM 6424 OD1 ASP A 413 141.761 231.047 163.583 1.00 0.00 O ATOM 6425 OD2 ASP A 413 142.156 229.042 163.005 1.00 0.00 O ATOM 6426 H ASP A 413 138.782 230.400 163.808 1.00 0.00 H ATOM 6427 HA ASP A 413 140.196 232.232 162.209 1.00 0.00 H ATOM 6428 1HB ASP A 413 139.811 229.242 161.968 1.00 0.00 H ATOM 6429 2HB ASP A 413 140.861 230.154 160.889 1.00 0.00 H ATOM 6430 N TYR A 414 137.560 230.915 160.759 1.00 0.00 N ATOM 6431 CA TYR A 414 136.591 231.102 159.698 1.00 0.00 C ATOM 6432 C TYR A 414 136.155 232.542 159.591 1.00 0.00 C ATOM 6433 O TYR A 414 136.307 233.175 158.545 1.00 0.00 O ATOM 6434 CB TYR A 414 135.366 230.210 159.899 1.00 0.00 C ATOM 6435 CG TYR A 414 134.327 230.485 158.878 1.00 0.00 C ATOM 6436 CD1 TYR A 414 134.281 229.741 157.722 1.00 0.00 C ATOM 6437 CD2 TYR A 414 133.411 231.491 159.098 1.00 0.00 C ATOM 6438 CE1 TYR A 414 133.315 230.005 156.785 1.00 0.00 C ATOM 6439 CE2 TYR A 414 132.444 231.758 158.164 1.00 0.00 C ATOM 6440 CZ TYR A 414 132.390 231.025 157.013 1.00 0.00 C ATOM 6441 OH TYR A 414 131.425 231.286 156.071 1.00 0.00 O ATOM 6442 H TYR A 414 137.302 230.344 161.547 1.00 0.00 H ATOM 6443 HA TYR A 414 137.066 230.849 158.751 1.00 0.00 H ATOM 6444 1HB TYR A 414 135.658 229.166 159.843 1.00 0.00 H ATOM 6445 2HB TYR A 414 134.948 230.376 160.893 1.00 0.00 H ATOM 6446 HD1 TYR A 414 135.009 228.946 157.553 1.00 0.00 H ATOM 6447 HD2 TYR A 414 133.456 232.070 160.007 1.00 0.00 H ATOM 6448 HE1 TYR A 414 133.273 229.421 155.868 1.00 0.00 H ATOM 6449 HE2 TYR A 414 131.733 232.545 158.340 1.00 0.00 H ATOM 6450 HH TYR A 414 130.835 231.968 156.400 1.00 0.00 H ATOM 6451 N LEU A 415 135.792 233.095 160.739 1.00 0.00 N ATOM 6452 CA LEU A 415 135.274 234.443 160.812 1.00 0.00 C ATOM 6453 C LEU A 415 136.365 235.472 160.545 1.00 0.00 C ATOM 6454 O LEU A 415 136.128 236.453 159.848 1.00 0.00 O ATOM 6455 CB LEU A 415 134.654 234.685 162.190 1.00 0.00 C ATOM 6456 CG LEU A 415 133.328 233.906 162.476 1.00 0.00 C ATOM 6457 CD1 LEU A 415 132.889 234.148 163.918 1.00 0.00 C ATOM 6458 CD2 LEU A 415 132.239 234.367 161.480 1.00 0.00 C ATOM 6459 H LEU A 415 135.671 232.499 161.550 1.00 0.00 H ATOM 6460 HA LEU A 415 134.492 234.552 160.063 1.00 0.00 H ATOM 6461 1HB LEU A 415 135.379 234.401 162.946 1.00 0.00 H ATOM 6462 2HB LEU A 415 134.448 235.740 162.292 1.00 0.00 H ATOM 6463 HG LEU A 415 133.495 232.839 162.359 1.00 0.00 H ATOM 6464 1HD1 LEU A 415 131.965 233.603 164.115 1.00 0.00 H ATOM 6465 2HD1 LEU A 415 133.666 233.798 164.594 1.00 0.00 H ATOM 6466 3HD1 LEU A 415 132.722 235.213 164.075 1.00 0.00 H ATOM 6467 1HD2 LEU A 415 131.312 233.825 161.675 1.00 0.00 H ATOM 6468 2HD2 LEU A 415 132.064 235.427 161.594 1.00 0.00 H ATOM 6469 3HD2 LEU A 415 132.568 234.166 160.461 1.00 0.00 H ATOM 6470 N GLU A 416 137.607 235.140 160.911 1.00 0.00 N ATOM 6471 CA GLU A 416 138.721 236.044 160.663 1.00 0.00 C ATOM 6472 C GLU A 416 138.992 236.089 159.171 1.00 0.00 C ATOM 6473 O GLU A 416 139.134 237.163 158.589 1.00 0.00 O ATOM 6474 CB GLU A 416 139.971 235.594 161.422 1.00 0.00 C ATOM 6475 CG GLU A 416 141.188 236.482 161.200 1.00 0.00 C ATOM 6476 CD GLU A 416 140.969 237.891 161.660 1.00 0.00 C ATOM 6477 OE1 GLU A 416 140.029 238.120 162.380 1.00 0.00 O ATOM 6478 OE2 GLU A 416 141.742 238.744 161.293 1.00 0.00 O ATOM 6479 H GLU A 416 137.745 234.361 161.539 1.00 0.00 H ATOM 6480 HA GLU A 416 138.453 237.040 161.019 1.00 0.00 H ATOM 6481 1HB GLU A 416 139.760 235.573 162.491 1.00 0.00 H ATOM 6482 2HB GLU A 416 140.235 234.582 161.120 1.00 0.00 H ATOM 6483 1HG GLU A 416 142.035 236.061 161.743 1.00 0.00 H ATOM 6484 2HG GLU A 416 141.435 236.484 160.138 1.00 0.00 H ATOM 6485 N ALA A 417 138.891 234.919 158.537 1.00 0.00 N ATOM 6486 CA ALA A 417 139.132 234.822 157.108 1.00 0.00 C ATOM 6487 C ALA A 417 138.056 235.622 156.383 1.00 0.00 C ATOM 6488 O ALA A 417 138.358 236.406 155.484 1.00 0.00 O ATOM 6489 CB ALA A 417 139.146 233.366 156.664 1.00 0.00 C ATOM 6490 H ALA A 417 138.932 234.069 159.083 1.00 0.00 H ATOM 6491 HA ALA A 417 140.105 235.259 156.884 1.00 0.00 H ATOM 6492 1HB ALA A 417 139.329 233.312 155.593 1.00 0.00 H ATOM 6493 2HB ALA A 417 139.935 232.831 157.193 1.00 0.00 H ATOM 6494 3HB ALA A 417 138.185 232.908 156.890 1.00 0.00 H ATOM 6495 N TYR A 418 136.828 235.545 156.907 1.00 0.00 N ATOM 6496 CA TYR A 418 135.686 236.238 156.324 1.00 0.00 C ATOM 6497 C TYR A 418 135.887 237.731 156.438 1.00 0.00 C ATOM 6498 O TYR A 418 135.714 238.473 155.475 1.00 0.00 O ATOM 6499 CB TYR A 418 134.377 235.822 156.999 1.00 0.00 C ATOM 6500 CG TYR A 418 133.160 236.506 156.403 1.00 0.00 C ATOM 6501 CD1 TYR A 418 132.772 236.215 155.112 1.00 0.00 C ATOM 6502 CD2 TYR A 418 132.432 237.430 157.156 1.00 0.00 C ATOM 6503 CE1 TYR A 418 131.670 236.833 154.568 1.00 0.00 C ATOM 6504 CE2 TYR A 418 131.312 238.056 156.600 1.00 0.00 C ATOM 6505 CZ TYR A 418 130.934 237.757 155.312 1.00 0.00 C ATOM 6506 OH TYR A 418 129.829 238.365 154.740 1.00 0.00 O ATOM 6507 H TYR A 418 136.651 234.850 157.620 1.00 0.00 H ATOM 6508 HA TYR A 418 135.611 235.966 155.273 1.00 0.00 H ATOM 6509 1HB TYR A 418 134.246 234.740 156.910 1.00 0.00 H ATOM 6510 2HB TYR A 418 134.416 236.054 158.055 1.00 0.00 H ATOM 6511 HD1 TYR A 418 133.338 235.493 154.520 1.00 0.00 H ATOM 6512 HD2 TYR A 418 132.739 237.662 158.176 1.00 0.00 H ATOM 6513 HE1 TYR A 418 131.380 236.593 153.556 1.00 0.00 H ATOM 6514 HE2 TYR A 418 130.741 238.776 157.181 1.00 0.00 H ATOM 6515 HH TYR A 418 129.946 238.395 153.774 1.00 0.00 H ATOM 6516 N TRP A 419 136.295 238.155 157.620 1.00 0.00 N ATOM 6517 CA TRP A 419 136.531 239.551 157.901 1.00 0.00 C ATOM 6518 C TRP A 419 137.489 240.107 156.865 1.00 0.00 C ATOM 6519 O TRP A 419 137.127 241.022 156.138 1.00 0.00 O ATOM 6520 CB TRP A 419 137.105 239.717 159.299 1.00 0.00 C ATOM 6521 CG TRP A 419 137.324 241.138 159.725 1.00 0.00 C ATOM 6522 CD1 TRP A 419 138.516 241.789 159.797 1.00 0.00 C ATOM 6523 CD2 TRP A 419 136.321 242.096 160.142 1.00 0.00 C ATOM 6524 NE1 TRP A 419 138.327 243.078 160.228 1.00 0.00 N ATOM 6525 CE2 TRP A 419 136.989 243.283 160.442 1.00 0.00 C ATOM 6526 CE3 TRP A 419 134.930 242.042 160.280 1.00 0.00 C ATOM 6527 CZ2 TRP A 419 136.317 244.416 160.877 1.00 0.00 C ATOM 6528 CZ3 TRP A 419 134.257 243.179 160.716 1.00 0.00 C ATOM 6529 CH2 TRP A 419 134.931 244.331 161.005 1.00 0.00 C ATOM 6530 H TRP A 419 136.240 237.521 158.402 1.00 0.00 H ATOM 6531 HA TRP A 419 135.585 240.091 157.838 1.00 0.00 H ATOM 6532 1HB TRP A 419 136.435 239.252 160.026 1.00 0.00 H ATOM 6533 2HB TRP A 419 138.056 239.206 159.364 1.00 0.00 H ATOM 6534 HD1 TRP A 419 139.482 241.350 159.549 1.00 0.00 H ATOM 6535 HE1 TRP A 419 139.055 243.765 160.367 1.00 0.00 H ATOM 6536 HE3 TRP A 419 134.383 241.127 160.049 1.00 0.00 H ATOM 6537 HZ2 TRP A 419 136.838 245.343 161.112 1.00 0.00 H ATOM 6538 HZ3 TRP A 419 133.176 243.128 160.821 1.00 0.00 H ATOM 6539 HH2 TRP A 419 134.370 245.202 161.343 1.00 0.00 H ATOM 6540 N LYS A 420 138.582 239.368 156.599 1.00 0.00 N ATOM 6541 CA LYS A 420 139.594 239.828 155.650 1.00 0.00 C ATOM 6542 C LYS A 420 139.080 239.797 154.200 1.00 0.00 C ATOM 6543 O LYS A 420 139.494 240.609 153.375 1.00 0.00 O ATOM 6544 CB LYS A 420 140.863 238.989 155.761 1.00 0.00 C ATOM 6545 CG LYS A 420 141.622 239.185 157.059 1.00 0.00 C ATOM 6546 CD LYS A 420 142.900 238.371 157.081 1.00 0.00 C ATOM 6547 CE LYS A 420 143.697 238.629 158.351 1.00 0.00 C ATOM 6548 NZ LYS A 420 144.942 237.807 158.402 1.00 0.00 N ATOM 6549 H LYS A 420 138.813 238.604 157.222 1.00 0.00 H ATOM 6550 HA LYS A 420 139.839 240.857 155.898 1.00 0.00 H ATOM 6551 1HB LYS A 420 140.612 237.937 155.676 1.00 0.00 H ATOM 6552 2HB LYS A 420 141.533 239.233 154.936 1.00 0.00 H ATOM 6553 1HG LYS A 420 141.872 240.240 157.179 1.00 0.00 H ATOM 6554 2HG LYS A 420 140.993 238.880 157.898 1.00 0.00 H ATOM 6555 1HD LYS A 420 142.656 237.308 157.022 1.00 0.00 H ATOM 6556 2HD LYS A 420 143.514 238.635 156.217 1.00 0.00 H ATOM 6557 1HE LYS A 420 143.965 239.684 158.396 1.00 0.00 H ATOM 6558 2HE LYS A 420 143.078 238.390 159.217 1.00 0.00 H ATOM 6559 1HZ LYS A 420 145.443 238.005 159.257 1.00 0.00 H ATOM 6560 2HZ LYS A 420 144.701 236.826 158.374 1.00 0.00 H ATOM 6561 3HZ LYS A 420 145.528 238.032 157.611 1.00 0.00 H ATOM 6562 N ALA A 421 138.068 238.964 153.927 1.00 0.00 N ATOM 6563 CA ALA A 421 137.489 238.896 152.584 1.00 0.00 C ATOM 6564 C ALA A 421 136.701 240.172 152.316 1.00 0.00 C ATOM 6565 O ALA A 421 136.591 240.630 151.175 1.00 0.00 O ATOM 6566 CB ALA A 421 136.597 237.677 152.423 1.00 0.00 C ATOM 6567 H ALA A 421 137.879 238.210 154.572 1.00 0.00 H ATOM 6568 HA ALA A 421 138.290 238.819 151.849 1.00 0.00 H ATOM 6569 1HB ALA A 421 136.165 237.671 151.423 1.00 0.00 H ATOM 6570 2HB ALA A 421 137.186 236.796 152.567 1.00 0.00 H ATOM 6571 3HB ALA A 421 135.798 237.692 153.148 1.00 0.00 H ATOM 6572 N THR A 422 136.269 240.811 153.403 1.00 0.00 N ATOM 6573 CA THR A 422 135.383 241.963 153.333 1.00 0.00 C ATOM 6574 C THR A 422 136.075 243.270 153.748 1.00 0.00 C ATOM 6575 O THR A 422 135.681 244.354 153.315 1.00 0.00 O ATOM 6576 CB THR A 422 134.150 241.710 154.224 1.00 0.00 C ATOM 6577 OG1 THR A 422 134.568 241.528 155.577 1.00 0.00 O ATOM 6578 CG2 THR A 422 133.393 240.468 153.758 1.00 0.00 C ATOM 6579 H THR A 422 136.399 240.356 154.301 1.00 0.00 H ATOM 6580 HA THR A 422 135.059 242.079 152.300 1.00 0.00 H ATOM 6581 HB THR A 422 133.486 242.566 154.178 1.00 0.00 H ATOM 6582 HG1 THR A 422 135.323 240.935 155.600 1.00 0.00 H ATOM 6583 1HG2 THR A 422 132.526 240.306 154.399 1.00 0.00 H ATOM 6584 2HG2 THR A 422 133.062 240.606 152.729 1.00 0.00 H ATOM 6585 3HG2 THR A 422 134.051 239.599 153.813 1.00 0.00 H ATOM 6586 N HIS A 423 137.202 243.136 154.443 1.00 0.00 N ATOM 6587 CA HIS A 423 137.965 244.252 155.001 1.00 0.00 C ATOM 6588 C HIS A 423 139.442 244.129 154.641 1.00 0.00 C ATOM 6589 O HIS A 423 139.925 243.015 154.495 1.00 0.00 O ATOM 6590 CB HIS A 423 137.844 244.386 156.529 1.00 0.00 C ATOM 6591 CG HIS A 423 136.550 244.890 157.079 1.00 0.00 C ATOM 6592 ND1 HIS A 423 136.334 246.235 157.270 1.00 0.00 N ATOM 6593 CD2 HIS A 423 135.413 244.272 157.481 1.00 0.00 C ATOM 6594 CE1 HIS A 423 135.134 246.427 157.758 1.00 0.00 C ATOM 6595 NE2 HIS A 423 134.547 245.262 157.901 1.00 0.00 N ATOM 6596 H HIS A 423 137.369 242.238 154.861 1.00 0.00 H ATOM 6597 HA HIS A 423 137.602 245.167 154.565 1.00 0.00 H ATOM 6598 1HB HIS A 423 138.015 243.407 156.983 1.00 0.00 H ATOM 6599 2HB HIS A 423 138.619 245.064 156.887 1.00 0.00 H ATOM 6600 HD2 HIS A 423 135.219 243.203 157.475 1.00 0.00 H ATOM 6601 HE1 HIS A 423 134.700 247.393 158.004 1.00 0.00 H ATOM 6602 HE2 HIS A 423 133.593 245.148 158.269 1.00 0.00 H ATOM 6603 N PRO A 424 140.206 245.211 154.489 1.00 0.00 N ATOM 6604 CA PRO A 424 141.620 245.131 154.204 1.00 0.00 C ATOM 6605 C PRO A 424 142.230 244.195 155.252 1.00 0.00 C ATOM 6606 O PRO A 424 142.013 244.402 156.443 1.00 0.00 O ATOM 6607 CB PRO A 424 142.071 246.580 154.381 1.00 0.00 C ATOM 6608 CG PRO A 424 140.846 247.383 154.008 1.00 0.00 C ATOM 6609 CD PRO A 424 139.677 246.581 154.562 1.00 0.00 C ATOM 6610 HA PRO A 424 141.764 244.795 153.174 1.00 0.00 H ATOM 6611 1HB PRO A 424 142.399 246.746 155.420 1.00 0.00 H ATOM 6612 2HB PRO A 424 142.937 246.787 153.734 1.00 0.00 H ATOM 6613 1HG PRO A 424 140.907 248.393 154.441 1.00 0.00 H ATOM 6614 2HG PRO A 424 140.792 247.509 152.917 1.00 0.00 H ATOM 6615 1HD PRO A 424 139.458 246.874 155.600 1.00 0.00 H ATOM 6616 2HD PRO A 424 138.808 246.760 153.914 1.00 0.00 H ATOM 6617 N PRO A 425 143.187 243.327 154.881 1.00 0.00 N ATOM 6618 CA PRO A 425 143.931 242.425 155.761 1.00 0.00 C ATOM 6619 C PRO A 425 144.689 243.144 156.871 1.00 0.00 C ATOM 6620 O PRO A 425 144.997 242.550 157.905 1.00 0.00 O ATOM 6621 CB PRO A 425 144.898 241.746 154.786 1.00 0.00 C ATOM 6622 CG PRO A 425 144.144 241.731 153.483 1.00 0.00 C ATOM 6623 CD PRO A 425 143.377 243.030 153.448 1.00 0.00 C ATOM 6624 HA PRO A 425 143.231 241.700 156.202 1.00 0.00 H ATOM 6625 1HB PRO A 425 145.838 242.315 154.733 1.00 0.00 H ATOM 6626 2HB PRO A 425 145.153 240.738 155.149 1.00 0.00 H ATOM 6627 1HG PRO A 425 144.845 241.640 152.641 1.00 0.00 H ATOM 6628 2HG PRO A 425 143.479 240.853 153.442 1.00 0.00 H ATOM 6629 1HD PRO A 425 143.971 243.814 152.953 1.00 0.00 H ATOM 6630 2HD PRO A 425 142.433 242.852 152.910 1.00 0.00 H ATOM 6631 N SER A 426 144.990 244.422 156.658 1.00 0.00 N ATOM 6632 CA SER A 426 145.743 245.219 157.615 1.00 0.00 C ATOM 6633 C SER A 426 144.846 245.960 158.603 1.00 0.00 C ATOM 6634 O SER A 426 145.337 246.614 159.522 1.00 0.00 O ATOM 6635 CB SER A 426 146.609 246.220 156.880 1.00 0.00 C ATOM 6636 OG SER A 426 145.823 247.164 156.205 1.00 0.00 O ATOM 6637 H SER A 426 144.712 244.850 155.786 1.00 0.00 H ATOM 6638 HA SER A 426 146.384 244.548 158.187 1.00 0.00 H ATOM 6639 1HB SER A 426 147.261 246.727 157.590 1.00 0.00 H ATOM 6640 2HB SER A 426 147.245 245.696 156.168 1.00 0.00 H ATOM 6641 HG SER A 426 145.270 246.664 155.602 1.00 0.00 H ATOM 6642 N SER A 427 143.532 245.804 158.450 1.00 0.00 N ATOM 6643 CA SER A 427 142.563 246.518 159.267 1.00 0.00 C ATOM 6644 C SER A 427 142.704 246.156 160.741 1.00 0.00 C ATOM 6645 O SER A 427 142.844 244.983 161.091 1.00 0.00 O ATOM 6646 CB SER A 427 141.156 246.209 158.793 1.00 0.00 C ATOM 6647 OG SER A 427 140.205 246.848 159.592 1.00 0.00 O ATOM 6648 H SER A 427 143.196 245.282 157.656 1.00 0.00 H ATOM 6649 HA SER A 427 142.763 247.586 159.184 1.00 0.00 H ATOM 6650 1HB SER A 427 141.041 246.533 157.758 1.00 0.00 H ATOM 6651 2HB SER A 427 140.992 245.133 158.818 1.00 0.00 H ATOM 6652 HG SER A 427 140.391 246.576 160.494 1.00 0.00 H ATOM 6653 N ASN A 428 142.662 247.168 161.598 1.00 0.00 N ATOM 6654 CA ASN A 428 142.743 246.960 163.038 1.00 0.00 C ATOM 6655 C ASN A 428 141.382 247.129 163.692 1.00 0.00 C ATOM 6656 O ASN A 428 140.513 247.824 163.166 1.00 0.00 O ATOM 6657 CB ASN A 428 143.758 247.902 163.656 1.00 0.00 C ATOM 6658 CG ASN A 428 145.168 247.592 163.229 1.00 0.00 C ATOM 6659 OD1 ASN A 428 145.566 246.424 163.152 1.00 0.00 O ATOM 6660 ND2 ASN A 428 145.931 248.618 162.949 1.00 0.00 N ATOM 6661 H ASN A 428 142.547 248.107 161.244 1.00 0.00 H ATOM 6662 HA ASN A 428 143.063 245.934 163.226 1.00 0.00 H ATOM 6663 1HB ASN A 428 143.522 248.927 163.372 1.00 0.00 H ATOM 6664 2HB ASN A 428 143.697 247.839 164.743 1.00 0.00 H ATOM 6665 1HD2 ASN A 428 146.879 248.474 162.660 1.00 0.00 H ATOM 6666 2HD2 ASN A 428 145.569 249.546 163.024 1.00 0.00 H ATOM 6667 N LEU A 429 141.203 246.497 164.846 1.00 0.00 N ATOM 6668 CA LEU A 429 140.020 246.732 165.656 1.00 0.00 C ATOM 6669 C LEU A 429 140.254 247.766 166.746 1.00 0.00 C ATOM 6670 O LEU A 429 141.366 247.870 167.264 1.00 0.00 O ATOM 6671 CB LEU A 429 139.539 245.434 166.308 1.00 0.00 C ATOM 6672 CG LEU A 429 139.116 244.336 165.383 1.00 0.00 C ATOM 6673 CD1 LEU A 429 138.732 243.134 166.235 1.00 0.00 C ATOM 6674 CD2 LEU A 429 137.965 244.830 164.534 1.00 0.00 C ATOM 6675 H LEU A 429 141.912 245.859 165.178 1.00 0.00 H ATOM 6676 HA LEU A 429 139.255 247.102 164.986 1.00 0.00 H ATOM 6677 1HB LEU A 429 140.343 245.043 166.929 1.00 0.00 H ATOM 6678 2HB LEU A 429 138.688 245.655 166.952 1.00 0.00 H ATOM 6679 HG LEU A 429 139.947 244.048 164.737 1.00 0.00 H ATOM 6680 1HD1 LEU A 429 138.421 242.320 165.599 1.00 0.00 H ATOM 6681 2HD1 LEU A 429 139.588 242.817 166.827 1.00 0.00 H ATOM 6682 3HD1 LEU A 429 137.910 243.406 166.899 1.00 0.00 H ATOM 6683 1HD2 LEU A 429 137.647 244.046 163.858 1.00 0.00 H ATOM 6684 2HD2 LEU A 429 137.142 245.106 165.176 1.00 0.00 H ATOM 6685 3HD2 LEU A 429 138.283 245.697 163.956 1.00 0.00 H ATOM 6686 N PRO A 430 139.232 248.552 167.113 1.00 0.00 N ATOM 6687 CA PRO A 430 139.227 249.471 168.232 1.00 0.00 C ATOM 6688 C PRO A 430 139.183 248.640 169.501 1.00 0.00 C ATOM 6689 O PRO A 430 138.746 247.491 169.467 1.00 0.00 O ATOM 6690 CB PRO A 430 137.946 250.287 168.014 1.00 0.00 C ATOM 6691 CG PRO A 430 137.019 249.334 167.306 1.00 0.00 C ATOM 6692 CD PRO A 430 137.910 248.498 166.418 1.00 0.00 C ATOM 6693 HA PRO A 430 140.116 250.116 168.189 1.00 0.00 H ATOM 6694 1HB PRO A 430 137.550 250.630 168.981 1.00 0.00 H ATOM 6695 2HB PRO A 430 138.171 251.185 167.420 1.00 0.00 H ATOM 6696 1HG PRO A 430 136.473 248.729 168.043 1.00 0.00 H ATOM 6697 2HG PRO A 430 136.267 249.893 166.732 1.00 0.00 H ATOM 6698 1HD PRO A 430 137.508 247.483 166.371 1.00 0.00 H ATOM 6699 2HD PRO A 430 137.961 248.949 165.415 1.00 0.00 H ATOM 6700 N ASN A 431 139.613 249.211 170.609 1.00 0.00 N ATOM 6701 CA ASN A 431 139.532 248.525 171.891 1.00 0.00 C ATOM 6702 C ASN A 431 138.577 249.261 172.832 1.00 0.00 C ATOM 6703 O ASN A 431 139.002 250.100 173.623 1.00 0.00 O ATOM 6704 CB ASN A 431 140.907 248.395 172.497 1.00 0.00 C ATOM 6705 CG ASN A 431 141.841 247.609 171.622 1.00 0.00 C ATOM 6706 OD1 ASN A 431 141.617 246.421 171.363 1.00 0.00 O ATOM 6707 ND2 ASN A 431 142.886 248.248 171.161 1.00 0.00 N ATOM 6708 H ASN A 431 139.991 250.147 170.570 1.00 0.00 H ATOM 6709 HA ASN A 431 139.141 247.530 171.720 1.00 0.00 H ATOM 6710 1HB ASN A 431 141.327 249.384 172.664 1.00 0.00 H ATOM 6711 2HB ASN A 431 140.826 247.905 173.464 1.00 0.00 H ATOM 6712 1HD2 ASN A 431 143.542 247.775 170.573 1.00 0.00 H ATOM 6713 2HD2 ASN A 431 143.028 249.211 171.396 1.00 0.00 H ATOM 6714 N PRO A 432 137.372 248.720 173.076 1.00 0.00 N ATOM 6715 CA PRO A 432 136.405 249.260 174.016 1.00 0.00 C ATOM 6716 C PRO A 432 136.984 249.288 175.415 1.00 0.00 C ATOM 6717 O PRO A 432 137.737 248.398 175.799 1.00 0.00 O ATOM 6718 CB PRO A 432 135.233 248.282 173.887 1.00 0.00 C ATOM 6719 CG PRO A 432 135.320 247.831 172.437 1.00 0.00 C ATOM 6720 CD PRO A 432 136.782 247.741 172.134 1.00 0.00 C ATOM 6721 HA PRO A 432 136.116 250.270 173.697 1.00 0.00 H ATOM 6722 1HB PRO A 432 135.348 247.457 174.607 1.00 0.00 H ATOM 6723 2HB PRO A 432 134.289 248.791 174.130 1.00 0.00 H ATOM 6724 1HG PRO A 432 134.809 246.863 172.308 1.00 0.00 H ATOM 6725 2HG PRO A 432 134.804 248.550 171.784 1.00 0.00 H ATOM 6726 1HD PRO A 432 137.142 246.721 172.348 1.00 0.00 H ATOM 6727 2HD PRO A 432 136.936 248.001 171.086 1.00 0.00 H ATOM 6728 N LEU A 433 136.617 250.310 176.171 1.00 0.00 N ATOM 6729 CA LEU A 433 137.065 250.450 177.543 1.00 0.00 C ATOM 6730 C LEU A 433 136.639 249.292 178.430 1.00 0.00 C ATOM 6731 O LEU A 433 135.486 248.860 178.411 1.00 0.00 O ATOM 6732 CB LEU A 433 136.529 251.763 178.141 1.00 0.00 C ATOM 6733 CG LEU A 433 136.982 252.072 179.573 1.00 0.00 C ATOM 6734 CD1 LEU A 433 138.500 252.258 179.599 1.00 0.00 C ATOM 6735 CD2 LEU A 433 136.260 253.326 180.061 1.00 0.00 C ATOM 6736 H LEU A 433 136.011 251.013 175.780 1.00 0.00 H ATOM 6737 HA LEU A 433 138.152 250.496 177.537 1.00 0.00 H ATOM 6738 1HB LEU A 433 136.838 252.587 177.518 1.00 0.00 H ATOM 6739 2HB LEU A 433 135.439 251.727 178.139 1.00 0.00 H ATOM 6740 HG LEU A 433 136.744 251.242 180.225 1.00 0.00 H ATOM 6741 1HD1 LEU A 433 138.819 252.477 180.615 1.00 0.00 H ATOM 6742 2HD1 LEU A 433 138.987 251.346 179.257 1.00 0.00 H ATOM 6743 3HD1 LEU A 433 138.782 253.071 178.956 1.00 0.00 H ATOM 6744 1HD2 LEU A 433 136.575 253.555 181.080 1.00 0.00 H ATOM 6745 2HD2 LEU A 433 136.501 254.167 179.411 1.00 0.00 H ATOM 6746 3HD2 LEU A 433 135.183 253.156 180.043 1.00 0.00 H ATOM 6747 N LEU A 434 137.599 248.802 179.203 1.00 0.00 N ATOM 6748 CA LEU A 434 137.397 247.723 180.157 1.00 0.00 C ATOM 6749 C LEU A 434 136.295 248.099 181.131 1.00 0.00 C ATOM 6750 O LEU A 434 136.298 249.199 181.680 1.00 0.00 O ATOM 6751 CB LEU A 434 138.708 247.451 180.899 1.00 0.00 C ATOM 6752 CG LEU A 434 138.741 246.251 181.857 1.00 0.00 C ATOM 6753 CD1 LEU A 434 138.676 244.959 181.052 1.00 0.00 C ATOM 6754 CD2 LEU A 434 140.005 246.328 182.685 1.00 0.00 C ATOM 6755 H LEU A 434 138.523 249.202 179.134 1.00 0.00 H ATOM 6756 HA LEU A 434 137.089 246.829 179.616 1.00 0.00 H ATOM 6757 1HB LEU A 434 139.481 247.293 180.171 1.00 0.00 H ATOM 6758 2HB LEU A 434 138.962 248.333 181.486 1.00 0.00 H ATOM 6759 HG LEU A 434 137.874 246.272 182.512 1.00 0.00 H ATOM 6760 1HD1 LEU A 434 138.699 244.106 181.730 1.00 0.00 H ATOM 6761 2HD1 LEU A 434 137.753 244.936 180.473 1.00 0.00 H ATOM 6762 3HD1 LEU A 434 139.529 244.906 180.378 1.00 0.00 H ATOM 6763 1HD2 LEU A 434 140.043 245.482 183.372 1.00 0.00 H ATOM 6764 2HD2 LEU A 434 140.875 246.300 182.023 1.00 0.00 H ATOM 6765 3HD2 LEU A 434 140.011 247.258 183.254 1.00 0.00 H ATOM 6766 N SER A 435 135.355 247.190 181.353 1.00 0.00 N ATOM 6767 CA SER A 435 134.263 247.484 182.264 1.00 0.00 C ATOM 6768 C SER A 435 134.784 247.683 183.679 1.00 0.00 C ATOM 6769 O SER A 435 135.857 247.195 184.033 1.00 0.00 O ATOM 6770 CB SER A 435 133.245 246.361 182.238 1.00 0.00 C ATOM 6771 OG SER A 435 133.785 245.182 182.772 1.00 0.00 O ATOM 6772 H SER A 435 135.409 246.285 180.905 1.00 0.00 H ATOM 6773 HA SER A 435 133.769 248.397 181.929 1.00 0.00 H ATOM 6774 1HB SER A 435 132.365 246.654 182.810 1.00 0.00 H ATOM 6775 2HB SER A 435 132.926 246.185 181.212 1.00 0.00 H ATOM 6776 HG SER A 435 134.539 244.964 182.221 1.00 0.00 H ATOM 6777 N ARG A 436 134.009 248.403 184.481 1.00 0.00 N ATOM 6778 CA ARG A 436 134.396 248.716 185.847 1.00 0.00 C ATOM 6779 C ARG A 436 133.256 248.457 186.821 1.00 0.00 C ATOM 6780 O ARG A 436 132.084 248.508 186.447 1.00 0.00 O ATOM 6781 CB ARG A 436 134.831 250.172 185.940 1.00 0.00 C ATOM 6782 CG ARG A 436 136.007 250.557 185.031 1.00 0.00 C ATOM 6783 CD ARG A 436 136.346 252.001 185.151 1.00 0.00 C ATOM 6784 NE ARG A 436 137.404 252.398 184.225 1.00 0.00 N ATOM 6785 CZ ARG A 436 137.878 253.657 184.102 1.00 0.00 C ATOM 6786 NH1 ARG A 436 137.384 254.621 184.845 1.00 0.00 N ATOM 6787 NH2 ARG A 436 138.840 253.923 183.234 1.00 0.00 N ATOM 6788 H ARG A 436 133.116 248.728 184.139 1.00 0.00 H ATOM 6789 HA ARG A 436 135.234 248.078 186.128 1.00 0.00 H ATOM 6790 1HB ARG A 436 133.991 250.818 185.684 1.00 0.00 H ATOM 6791 2HB ARG A 436 135.118 250.400 186.967 1.00 0.00 H ATOM 6792 1HG ARG A 436 136.886 249.975 185.307 1.00 0.00 H ATOM 6793 2HG ARG A 436 135.748 250.352 183.992 1.00 0.00 H ATOM 6794 1HD ARG A 436 135.462 252.600 184.933 1.00 0.00 H ATOM 6795 2HD ARG A 436 136.686 252.211 186.164 1.00 0.00 H ATOM 6796 HE ARG A 436 137.808 251.681 183.636 1.00 0.00 H ATOM 6797 1HH1 ARG A 436 136.650 254.420 185.509 1.00 0.00 H ATOM 6798 2HH1 ARG A 436 137.739 255.561 184.754 1.00 0.00 H ATOM 6799 1HH2 ARG A 436 139.222 253.184 182.661 1.00 0.00 H ATOM 6800 2HH2 ARG A 436 139.192 254.864 183.144 1.00 0.00 H ATOM 6801 N THR A 437 133.608 248.205 188.077 1.00 0.00 N ATOM 6802 CA THR A 437 132.623 248.046 189.140 1.00 0.00 C ATOM 6803 C THR A 437 131.802 249.314 189.323 1.00 0.00 C ATOM 6804 O THR A 437 132.353 250.412 189.410 1.00 0.00 O ATOM 6805 CB THR A 437 133.304 247.668 190.469 1.00 0.00 C ATOM 6806 OG1 THR A 437 134.033 246.445 190.302 1.00 0.00 O ATOM 6807 CG2 THR A 437 132.268 247.492 191.574 1.00 0.00 C ATOM 6808 H THR A 437 134.590 248.127 188.304 1.00 0.00 H ATOM 6809 HA THR A 437 131.937 247.246 188.858 1.00 0.00 H ATOM 6810 HB THR A 437 133.999 248.457 190.754 1.00 0.00 H ATOM 6811 HG1 THR A 437 134.727 246.573 189.651 1.00 0.00 H ATOM 6812 1HG2 THR A 437 132.770 247.225 192.503 1.00 0.00 H ATOM 6813 2HG2 THR A 437 131.719 248.421 191.712 1.00 0.00 H ATOM 6814 3HG2 THR A 437 131.574 246.699 191.297 1.00 0.00 H ATOM 6815 N LEU A 438 130.483 249.147 189.394 1.00 0.00 N ATOM 6816 CA LEU A 438 129.559 250.252 189.626 1.00 0.00 C ATOM 6817 C LEU A 438 129.634 250.768 191.059 1.00 0.00 C ATOM 6818 O LEU A 438 130.102 251.881 191.302 1.00 0.00 O ATOM 6819 OXT LEU A 438 129.222 250.064 191.980 1.00 0.00 O ATOM 6820 CB LEU A 438 128.125 249.805 189.321 1.00 0.00 C ATOM 6821 CG LEU A 438 127.053 250.896 189.429 1.00 0.00 C ATOM 6822 CD1 LEU A 438 127.302 251.949 188.359 1.00 0.00 C ATOM 6823 CD2 LEU A 438 125.678 250.260 189.276 1.00 0.00 C ATOM 6824 H LEU A 438 130.107 248.216 189.288 1.00 0.00 H ATOM 6825 HA LEU A 438 129.826 251.068 188.956 1.00 0.00 H ATOM 6826 1HB LEU A 438 128.093 249.408 188.309 1.00 0.00 H ATOM 6827 2HB LEU A 438 127.856 249.006 190.012 1.00 0.00 H ATOM 6828 HG LEU A 438 127.119 251.386 190.400 1.00 0.00 H ATOM 6829 1HD1 LEU A 438 126.542 252.728 188.431 1.00 0.00 H ATOM 6830 2HD1 LEU A 438 128.288 252.390 188.505 1.00 0.00 H ATOM 6831 3HD1 LEU A 438 127.254 251.485 187.374 1.00 0.00 H ATOM 6832 1HD2 LEU A 438 124.911 251.031 189.352 1.00 0.00 H ATOM 6833 2HD2 LEU A 438 125.609 249.774 188.302 1.00 0.00 H ATOM 6834 3HD2 LEU A 438 125.529 249.520 190.062 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0005_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 -2144.2 236.891 1414.25 5.31791 88.4482 -73.7265 -445.349 2.23968 -195.997 -33.0717 -46.9629 -31.3407 0 13.966 462.908 -99.8295 0.14922 45.9604 0.42946 -799.923 GLY:NtermProteinFull_1 -2.80873 0.24434 3.34615 0.00012 0 0.15626 -2.16508 0 0 0 0 0 0 0.00874 0 0 0 0.79816 0 -0.42004 LYS_2 -5.67492 0.47288 6.48681 0.0107 0.19856 0.14304 -5.25143 0 0 0 0 -1.38963 0 -0.0703 1.57223 -0.02824 0 -0.71458 -0.19705 -4.44193 GLY_3 -2.97221 0.44252 3.23926 0.00012 0 -0.1134 -0.33215 0 0 0 0 0 0 -0.07643 0 0.17996 0 0.79816 0.31717 1.48301 ALA_4 -4.30318 0.25788 3.41676 0.00141 0 -0.20061 -0.55008 0 0 0 0 0 0 -0.04963 0 -0.28137 0 1.32468 0.26554 -0.11859 ARG_5 -10.5411 0.83165 8.94163 0.01676 0.42624 0.1998 -1.77712 0 0 0 -0.86023 0 0 -0.01772 2.67946 -0.08051 0 -0.09474 -0.42096 -0.69684 ARG_6 -7.23539 0.65314 7.0137 0.01773 0.55483 -0.48314 -2.74396 0 0 0 0 0 0 -0.04568 2.22871 -0.12105 0 -0.09474 -0.39074 -0.64659 LYS_7 -5.09078 0.49121 4.22353 0.00745 0.11828 0.09538 -1.58666 0 0 0 0 0 0 -0.05505 0.85434 -0.05644 0 -0.71458 -0.4929 -2.20622 ASN_8 -4.62913 0.40518 5.5546 0.00727 0.2957 -0.12899 -2.90923 0 0 0 0 -1.18422 0 0.18571 1.57406 0.00065 0 -1.34026 -0.3839 -2.55255 ARG_9 -8.32544 0.86274 6.68125 0.0154 0.38926 -0.21907 -2.89523 0 0 0 0 0 0 0.026 1.95307 -0.06577 0 -0.09474 -0.20301 -1.87557 PHE_10 -3.96889 0.41297 3.10515 0.04395 0.24691 -0.01792 -0.1709 0 0 0 0 0 0 0.29172 3.11945 0.09602 0 1.21829 -0.17915 4.19759 LYS_11 -4.13541 0.44454 4.17863 0.01336 0.30871 -0.42926 -1.69128 0 0 0 0 0 0 -0.02807 1.13058 -0.22969 0 -0.71458 -0.00584 -1.15831 GLY_12 -4.01513 0.22084 3.30328 0.00015 0 -0.08256 -0.76403 0 0 0 0 0 0 -0.0179 0 0.49804 0 0.79816 0.43068 0.37153 SER_13 -4.07366 0.27963 4.30682 0.00183 0.05586 -0.20789 -1.34135 0 0 0 0 0 0 -0.03453 0.12113 -0.36855 0 -0.28969 0.11932 -1.43108 ASP_14 -3.20623 0.24714 4.53467 0.00483 0.32918 -0.31322 -2.80465 0 0 0 0 -0.40476 0 0.03452 2.44789 -0.3431 0 -2.14574 -0.57957 -2.19903 GLY_15 -2.1979 0.37061 2.0446 9e-05 0 -0.06276 -0.88208 0 0 0 0 0 0 -0.07207 0 -1.50567 0 0.79816 -0.51815 -2.02516 SER_16 -3.40379 0.17971 3.46641 0.0019 0.05011 -0.26135 -0.31433 0 0 0 -1.07465 0 0 -0.04816 0.469 0.00927 0 -0.28969 -0.43129 -1.64686 THR_17 -3.70702 0.28131 2.38479 0.00829 0.08308 -0.15575 0.16788 0 0 0 0 0 0 -0.01523 0.00944 -0.38434 0 1.15175 -0.42029 -0.59609 SER_18 -1.95152 0.06264 2.51258 0.00234 0.05313 -0.19678 -0.79711 0 0 0 -1.07465 0 0 -0.00507 0.32247 0.18137 0 -0.28969 -0.26745 -1.44775 SER_19 -2.59572 0.07713 2.54976 0.00186 0.07135 0.01853 -1.27721 0 0 0 0 0 0 0.03753 0.09461 -0.41773 0 -0.28969 -0.37179 -2.10137 ASP_20 -3.96236 0.14509 4.27108 0.00461 0.25709 -0.23107 -1.58185 0 0 0 0 -0.43764 0 0.3156 1.89764 0.06809 0 -2.14574 -0.48851 -1.88795 THR_21 -1.74211 0.08064 1.49752 0.00652 0.07384 -0.17375 0.02661 0 0 0 0 0 0 -0.04824 0.01337 -0.64637 0 1.15175 -0.34957 -0.1098 THR_22 -4.47209 0.65991 3.64143 0.00783 0.07241 -0.16708 -1.35731 0 0 0 0 -0.74658 0 -0.0258 0.07313 0.07703 0 1.15175 -0.14124 -1.2266 SER_23 -2.08595 0.11562 1.80094 0.00221 0.05335 -0.20677 0.08265 0 0 0 0 0 0 -0.07448 0.09446 -0.2692 0 -0.28969 -0.31438 -1.09124 ASN_24 -3.07912 0.36614 3.52509 0.00553 0.29305 -0.0583 -1.41198 0 0 0 0 0 0 -0.00486 1.61649 -0.19941 0 -1.34026 -0.35556 -0.64318 SER_25 -5.79474 0.41447 5.7748 0.00216 0.03006 0.08778 -2.65946 0 0 0 -0.86023 0 0 0.04563 0.82459 -0.22922 0 -0.28969 -0.29816 -2.952 PHE_26 -5.05515 0.38406 2.49141 0.02562 0.51677 -0.27668 0.78027 0 0 0 0 0 0 0.01214 1.11065 -0.52208 0 1.21829 -0.34758 0.33771 VAL_27 -4.08881 0.38977 1.10433 0.01386 0.04067 -0.21103 0.09496 0 0 0 0 0 0 -0.05226 0.05812 -0.76775 0 2.64269 -0.26813 -1.04358 ARG_28 -3.1548 0.17289 2.42134 0.01346 0.41648 -0.23812 -1.09333 0 0 0 0 0 0 -0.0555 1.72694 -0.01017 0 -0.09474 -0.44286 -0.33841 GLN_29 -2.4661 0.18168 1.69375 0.008 0.1896 -0.17084 -0.08412 0 0 0 0 0 0 -0.06843 2.35661 0.12272 0 -1.45095 -0.47001 -0.15808 GLY_30 -4.35321 0.50491 2.52652 8e-05 0 -0.10713 -1.03597 0 0 0 0 0 0 -0.14285 0 -1.50368 0 0.79816 -0.41464 -3.7278 SER_31 -5.76501 0.56624 4.04428 0.0014 0.02129 -0.26662 -0.87073 0 0 0 0 0 0 -0.00544 0.98219 -0.19163 0 -0.28969 -0.20682 -1.98054 ALA_32 -4.08589 0.62359 1.8237 0.00125 0 -0.20058 -0.5763 0 0 0 0 0 0 0.01995 0 -0.07252 0 1.32468 -0.17778 -1.3199 ASP_33 -2.84163 0.22239 1.76345 0.00406 0.28064 -0.25717 -0.43156 0 0 0 0 0 0 0.04272 1.52024 0.01846 0 -2.14574 -0.46536 -2.28951 SER_34 -1.91778 0.12163 1.62336 0.0022 0.06761 -0.05383 1.0237 0 0 0 0 0 0 0.00973 0.12487 -0.32619 0 -0.28969 0.16471 0.55033 TYR_35 -6.3868 0.61379 3.16296 0.02366 0.3289 -0.24414 -0.83043 0 0 0 0 0 0 -0.03288 2.2312 0.11366 0.00178 0.58223 0.32529 -0.11078 THR_36 -3.47235 0.40575 2.60197 0.01412 0.08696 -0.16184 -1.01126 0 0 0 0 -0.83013 0 0.41738 0.14742 0.02372 0 1.15175 -0.10763 -0.73414 SER_37 -3.41818 0.33006 4.05701 0.00202 0.09893 0.09779 -0.82291 0 0 0 -1.05407 0 0 0.02065 0.07165 -0.52978 0 -0.28969 -0.15451 -1.59104 ARG_38 -3.50374 0.77214 3.25919 0.0274 0.68606 -0.24354 -0.35217 0.00627 0 0 0 0 0 0.28824 1.94568 -0.11363 0 -0.09474 4.96803 7.64519 PRO_39 -3.10154 0.72095 2.01642 0.00251 0.03795 -0.20987 0.37297 0.11197 0 0 0 0 0 -0.15128 0.53017 -0.54431 0 -1.64321 4.96517 3.1079 SER_40 -3.09434 0.19209 4.71296 0.00285 0.05759 -0.01147 -1.61339 0 0 0 -1.05407 0 0 -0.03512 0.17277 -0.26375 0 -0.28969 -0.46734 -1.6909 ASP_41 -3.16776 0.17572 4.10513 0.00406 0.25141 -0.13137 -2.70407 0 0 0 0 -0.5595 0 -0.02405 1.65192 0.09744 0 -2.14574 -0.5013 -2.94812 SER_42 -3.44522 0.28126 3.40423 0.002 0.0502 0.19096 -1.90361 0 0 0 0 0 0 0.49201 0.23768 -0.36256 0 -0.28969 -0.19906 -1.5418 ASP_43 -3.31399 0.36453 3.12333 0.00436 0.31242 -0.01496 -0.49024 0 0 0 0 0 0 -0.04575 1.34192 0.02932 0 -2.14574 -0.0249 -0.8597 VAL_44 -2.92845 0.27908 2.50679 0.0263 0.07347 -0.27425 0.20875 0 0 0 0 0 0 -0.09458 0.48115 0.37336 0 2.64269 -0.12193 3.17237 SER_45 -4.28828 0.41322 4.29111 0.00179 0.03721 -0.28013 -1.00329 0 0 0 0 0 0 -0.02715 0.23667 0.04491 0 -0.28969 -0.01276 -0.87639 LEU_46 -6.58681 0.96988 3.55303 0.01756 0.07015 -0.00196 -0.13418 0 0 0 0 0 0 0.00245 0.23679 -0.27824 0 1.66147 -0.00134 -0.4912 GLU_47 -4.65365 0.23067 4.74682 0.01044 0.45601 -0.54725 -0.32785 0 0 0 0 0 0 -0.07751 3.26412 -0.20322 0 -2.72453 -0.16092 0.01313 GLU_48 -2.92962 0.26545 3.27809 0.00649 0.71636 -0.25324 -0.96647 0 0 0 0 0 0 -0.00787 3.22391 -0.35294 0 -2.72453 -0.38972 -0.1341 ASP_49 -4.38402 0.52787 5.51466 0.00792 0.46474 -0.14303 -1.7062 0 0 0 -0.56094 0 0 0.0871 2.02462 -0.78815 0 -2.14574 -0.1979 -1.29906 ARG_50 -5.46568 0.25834 4.53377 0.02477 0.38167 -0.28093 -0.95566 0 0 0 0 0 0 0.0601 2.48419 -0.16265 0 -0.09474 -0.07517 0.708 GLU_51 -5.47298 0.35311 5.62436 0.00532 0.24695 -0.03691 -3.12137 0 0 0 0 -0.72809 0 0.12644 2.61136 -0.32476 0 -2.72453 -0.42998 -3.87108 ALA_52 -5.51443 0.39862 4.67284 0.00147 0 -0.64606 -1.69812 0 0 0 -0.56094 0 0 -0.04735 0 -0.31248 0 1.32468 -0.50607 -2.88782 VAL_53 -6.17162 0.99476 3.10792 0.02351 0.04967 -0.15976 -1.35087 0 0 0 0 0 0 -0.02444 -0.01072 -0.33977 0 2.64269 -0.3098 -1.54843 ARG_54 -5.70742 0.20872 4.88154 0.01855 0.50342 0.11217 -2.326 0 0 0 -0.78584 0 0 -0.03379 2.77581 -0.11335 0 -0.09474 -0.23982 -0.80073 ARG_55 -9.96613 0.99582 7.86026 0.02998 0.51858 -0.15984 -3.09376 0 0 0 0 -1.15242 0 0.21477 1.68259 0.03688 0 -0.09474 -0.05237 -3.1804 GLU_56 -5.89235 0.25094 6.23156 0.0071 0.28083 -0.0626 -2.92018 0 0 0 0 -0.81142 0 0.01718 2.89161 -0.23458 0 -2.72453 0.06339 -2.90306 ALA_57 -3.6845 0.28103 3.16714 0.0014 0 -0.01561 -2.20425 0 0 0 0 0 0 -0.04003 0 -0.14057 0 1.32468 -0.23176 -1.54248 GLU_58 -5.27894 0.46908 5.61099 0.01001 0.97859 -0.19674 -2.5328 0 0 0 0 -0.87645 0 -0.02159 2.80557 -0.23103 0 -2.72453 -0.23416 -2.222 ARG_59 -6.97246 0.34287 5.73863 0.01393 0.43269 -0.28475 -1.9713 0 0 0 0 0 0 -0.03591 2.30981 -0.09635 0 -0.09474 -0.27744 -0.89501 GLN_60 -5.6858 0.23736 5.40721 0.01285 0.71186 -0.18707 -2.11531 0 0 0 0 -0.49362 0 0.04369 2.45018 -0.14776 0 -1.45095 -0.27084 -1.4882 ALA_61 -3.98429 0.17669 3.72862 0.00135 0 -0.0479 -1.8983 0 0 0 0 0 0 -0.01522 0 -0.00017 0 1.32468 -0.06636 -0.78091 GLN_62 -6.76015 1.0218 4.95694 0.00725 0.18838 -0.02929 -2.51106 0 0 0 0 -0.87645 0 -0.04096 2.5214 -0.13408 0 -1.45095 -0.10465 -3.21183 ALA_63 -5.61656 0.37487 2.49405 0.00145 0 -0.21272 -1.83789 0 0 0 0 0 0 -0.02554 0 -0.32585 0 1.32468 -0.45188 -4.2754 GLN_64 -5.03871 0.23241 4.50585 0.01086 0.73478 0.04128 -2.88609 0 0 0 0 0 0 -0.0076 1.75717 -0.09249 0 -1.45095 -0.51464 -2.70814 LEU_65 -5.40893 0.33143 3.65775 0.02522 0.20509 0.03445 -1.38335 0 0 0 0 0 0 -0.01984 0.27812 -0.11378 0 1.66147 -0.03612 -0.76849 GLU_66 -5.11654 0.38719 4.17085 0.01177 1.07596 -0.26118 -0.68858 0 0 0 0 0 0 -0.04453 3.03579 -0.33409 0 -2.72453 -0.09385 -0.58173 LYS_67 -5.45814 0.41838 4.89355 0.00841 0.19882 0.02043 0.44998 0 0 0 0 0 0 0.15029 1.7652 -0.14632 0 -0.71458 -0.38922 1.19679 ALA_68 -2.65433 0.10115 2.13001 0.00132 0 -0.00631 -0.09184 0 0 0 0 0 0 0.08176 0 -0.08344 0 1.32468 -0.33471 0.4683 LYS_69 -3.55588 0.2949 2.71185 0.01009 0.18381 -0.25124 -1.14012 0 0 0 0 0 0 0.12306 1.12297 -0.07119 0 -0.71458 -0.12942 -1.41578 THR_70 -4.36618 0.28352 3.94251 0.00901 0.07429 -0.02774 0.64851 0 0 0 0 0 0 0.00436 0.11582 -0.66944 0 1.15175 -0.02151 1.1449 LYS_71 -1.33043 0.52349 1.30202 0.0077 0.12545 -0.03862 0.54595 0.001 0 0 0 0 0 0.11827 1.09144 -0.11822 0 -0.71458 5.03479 6.54826 PRO_72 -2.55232 0.66156 1.96441 0.0031 0.07644 -0.15067 -0.06827 0.04619 0 0 0 0 0 -0.03647 0.14926 -1.05718 0 -1.64321 4.7435 2.13633 VAL_73 -2.46637 0.1368 0.52256 0.01873 0.04391 -0.09834 0.08477 0 0 0 0 0 0 -0.07567 0.00237 -0.34037 0 2.64269 -0.61006 -0.139 ALA_74 -3.3987 0.31545 1.42169 0.00137 0 -0.10723 0.27752 0 0 0 0 0 0 0.04555 0 -0.52072 0 1.32468 -0.25115 -0.89152 PHE_75 -3.28253 0.11851 1.28556 0.02212 0.27048 -0.03912 -0.39053 0 0 0 0 0 0 0.22599 1.55783 -0.24 0 1.21829 -0.13784 0.60876 ALA_76 -4.614 0.90099 0.33345 0.00202 0 -0.03197 -1.13443 0 0 0 0 0 0 0.48695 0 -0.1724 0 1.32468 -0.44766 -3.35237 VAL_77 -4.60879 0.37412 2.61229 0.02031 0.05206 0.15891 -1.08108 0 0 0 0 0 0 0.1587 0.06733 0.25497 0 2.64269 -0.18435 0.46715 ARG_78 -4.94258 0.29566 3.77267 0.05265 0.52045 -0.14949 -0.809 0 0 0 -0.34746 -0.25338 0 0.04797 3.50809 -0.21682 0 -0.09474 0.86674 2.25077 THR_79 -4.97316 0.33071 3.45479 0.00774 0.07664 -0.15573 -1.7475 0 0 0 -0.71656 0 0 0.04566 0.03397 -0.55242 0 1.15175 0.55362 -2.49048 ASN_80 -3.96956 0.23228 4.30586 0.01166 0.6387 -0.22419 -1.45286 0 0 0 -1.42247 0 0 0.05214 1.60092 -0.41858 0 -1.34026 -0.16869 -2.15504 VAL_81 -4.49797 0.44338 1.01754 0.02055 0.05212 -0.07736 0.39139 0 0 0 0 0 0 -0.0324 0.00261 -0.29793 0 2.64269 -0.07475 -0.41014 SER_82 -3.97862 0.62832 2.93459 0.00155 0.07084 -0.22047 -0.60361 0 0 0 0 0 0 0.05585 0.04912 -0.55002 0 -0.28969 -0.2169 -2.11904 TYR_83 -6.00747 0.39405 1.46177 0.02097 0.21659 -0.24979 -0.06665 0 0 0 0 0 0 0.03688 1.48945 -0.37827 6e-05 0.58223 -0.25074 -2.75094 SER_84 -4.6046 0.21375 3.83462 0.00179 0.06772 -0.13495 -1.21058 0 0 0 0 0 0 0.11411 0.09371 -0.44886 0 -0.28969 -0.31251 -2.67548 ALA_85 -2.46367 0.27078 1.11441 0.00124 0 -0.10634 0.23954 0 0 0 0 0 0 -0.05882 0 0.03701 0 1.32468 -0.57446 -0.21564 ALA_86 -2.88668 0.21508 1.12728 0.00143 0 -0.17986 1.02386 0 0 0 0 0 0 0.11957 0 -0.51711 0 1.32468 -0.33243 -0.10418 HIS_87 -1.23715 0.05709 0.95518 0.00423 0.43489 -0.20345 0.38856 0 0 0 0 0 0 -0.03744 1.55803 -0.13498 0 -0.30065 -0.17766 1.30665 GLU_88 -2.83039 0.60052 2.42841 0.00709 0.30413 -0.43769 1.2524 0 0 0 0 0 0 0.00556 2.34147 -0.12944 0 -2.72453 -0.19701 0.62052 ASP_89 -2.53994 0.27103 2.79009 0.00526 0.35297 -0.46009 0.55426 0 0 0 0 0 0 0.02366 1.88415 -0.13672 0 -2.14574 0.2268 0.82572 ASP_90 -2.93162 0.39265 2.27239 0.00624 0.3512 -0.42437 0.4289 0 0 0 0 0 0 0.01555 2.10042 -0.33234 0 -2.14574 -0.02222 -0.28894 VAL_91 -4.56353 0.77244 2.65239 0.01783 0.04841 -0.13307 -1.96968 0.04869 0 0 0 0 0 -0.0508 0.01389 -0.54989 0 2.64269 -0.41068 -1.48132 PRO_92 -4.6231 0.90972 1.02937 0.00323 0.10535 -0.11693 -0.49623 0.07676 0 0 0 0 0 0.11636 0.12871 -0.81473 0 -1.64321 -0.36196 -5.68666 VAL_93 -5.51319 0.96315 2.82643 0.02804 0.06678 -0.08475 -1.76269 2e-05 0 0 0 0 0 -0.06867 1.77625 -0.47147 0 2.64269 -0.06929 0.3333 PRO_94 -2.70111 0.56925 1.1105 0.00308 0.07034 -0.16172 0.2754 0.03823 0 0 0 0 0 0.03184 0.16725 -1.02126 0 -1.64321 -0.06438 -3.32577 GLY_95 -2.91012 0.11837 2.63264 8e-05 0 -0.09391 -0.86314 0 0 0 -0.76283 0 0 -0.12765 0 -1.5069 0 0.79816 -0.3003 -3.01562 MET_96 -8.39451 1.23827 2.5977 0.00819 0.06755 -0.22111 -0.70971 0 0 0 0 0 0 0.81103 2.24152 0.1399 0 1.65735 -0.3489 -0.91272 ALA_97 -3.12541 0.39226 1.25273 0.00126 0 -0.08442 0.06111 0 0 0 0 0 0 -0.03519 0 0.30678 0 1.32468 -0.10503 -0.01123 ILE_98 -4.72742 0.59207 0.41377 0.02853 0.07726 -0.2122 -0.74516 0 0 0 0 0 0 -0.05921 0.16533 -0.70665 0 2.30374 -0.04745 -2.9174 SER_99 -2.29025 0.16226 1.31311 0.00373 0.03372 -0.11341 0.38989 0 0 0 0 0 0 0.03974 0.32886 0.38391 0 -0.28969 0.32729 0.28915 PHE_100 -3.11018 0.33489 0.85233 0.02253 0.21212 -0.04172 -0.54538 0 0 0 0 0 0 -0.04343 1.89487 0.00635 0 1.21829 0.40487 1.20554 GLU_101 -3.54138 0.4207 3.23229 0.00646 0.26155 -0.14501 0.05202 0 0 0 0 0 0 -0.0154 2.55132 -0.00097 0 -2.72453 -0.08125 0.01579 ALA_102 -0.94784 0.03732 0.9713 0.00135 0 -0.03567 0.26919 0 0 0 0 0 0 -0.00916 0 -0.09685 0 1.32468 -0.27651 1.23781 LYS_103 -3.24343 0.34881 2.87613 0.00749 0.12172 -0.18911 -0.38922 0 0 0 0 0 0 0.05727 1.0193 0.07884 0 -0.71458 -0.50205 -0.52882 ASP_104 -1.29491 0.01822 1.53939 0.00568 0.59642 -0.06294 0.77111 0 0 0 0 0 0 0.04565 1.83075 -0.79609 0 -2.14574 -0.39882 0.10873 PHE_105 -4.21155 0.14891 2.27923 0.02216 0.22305 -0.16054 -0.06298 0 0 0 0 0 0 0.0063 1.77597 -0.15834 0 1.21829 -0.32093 0.75958 LEU_106 -6.40453 1.00624 0.98993 0.017 0.09609 -0.04681 -0.78765 0 0 0 0 0 0 0.05714 0.34298 -0.27558 0 1.66147 -0.20437 -3.54809 HIS_107 -5.45294 0.48566 2.99764 0.00661 0.48937 0.04222 -0.58536 0 0 0 -0.71656 0 0 0.00384 2.4356 -0.35033 0 -0.30065 0.38966 -0.55526 VAL_108 -6.83729 1.10463 1.39679 0.0173 0.0425 -0.12947 -0.51248 0 0 0 0 0 0 -0.04703 0.20662 -0.42596 0 2.64269 0.41225 -2.12943 LYS_109 -4.21746 0.37097 3.56692 0.00922 0.14143 -0.49237 -1.12762 0 0 0 0 0 0 0.23081 0.997 0.03625 0 -0.71458 -0.13813 -1.33757 GLU_110 -2.90011 0.04538 2.79403 0.01026 0.45693 0.19655 -1.57273 0 0 0 -0.34746 -0.49362 0 0.21128 2.58388 0.04366 0 -2.72453 -0.00695 -1.70344 LYS_111 -3.68299 0.16955 3.81836 0.02057 0.3046 -0.26655 -0.19181 0 0 0 0 0 0 0.51723 3.55691 0.25487 0 -0.71458 0.17838 3.96453 PHE_112 -3.4945 0.14298 2.09144 0.02422 0.08924 -0.11164 0.01143 0 0 0 0 0 0 -0.06648 1.51058 -0.27079 0 1.21829 0.55724 1.70201 ASN_113 -5.5654 0.28011 5.09971 0.00676 0.447 0.01086 -0.0845 0 0 0 -0.76457 -0.77527 0 -0.06782 2.03105 -0.23009 0 -1.34026 0.45341 -0.499 ASN_114 -3.84375 0.10514 2.52558 0.0061 0.28435 -0.13986 -0.25427 0 0 0 0 0 0 0.08589 1.18789 0.01203 0 -1.34026 -0.08238 -1.45353 ASP_115 -6.72269 0.41503 6.4895 0.00522 0.26286 -0.37479 -1.51865 0 0 0 -0.76457 0 0 0.23549 1.7592 0.1119 0 -2.14574 -0.22541 -2.47264 TRP_116 -10.5411 1.52371 4.61855 0.05556 0.34967 0.12712 -2.1389 0 0 0 0 0 0 0.43851 3.07164 -0.20221 0 2.26099 -0.33427 -0.77072 TRP_117 -8.28581 0.62635 5.72576 0.02991 0.31504 -0.09547 -1.42396 0 0 0 0 0 0 -0.03687 2.98453 -0.01124 0 2.26099 -0.25592 1.8333 ILE_118 -8.81241 2.07889 2.19363 0.04863 0.10806 0.05311 -0.18491 0 0 0 0 0 0 -0.0304 0.55228 0.40155 0 2.30374 -0.18633 -1.47416 GLY_119 -3.35199 0.36492 2.43691 7e-05 0 -0.21579 0.00486 0 0 0 0 0 0 -0.04984 0 0.77788 0 0.79816 0.18102 0.94621 ARG_120 -9.78103 0.65309 8.94339 0.0218 0.51797 -0.28603 -2.3157 0 0 0 -0.845 0 0 0.03349 2.18501 -0.04753 0 -0.09474 0.46451 -0.55077 LEU_121 -5.79457 0.33571 2.77118 0.015 0.0823 -0.58639 -0.76176 0 0 0 0 0 0 0.26743 0.2107 -0.06723 0 1.66147 0.48297 -1.3832 VAL_122 -4.51319 0.4884 2.25112 0.02355 0.04593 0.08163 -0.63613 0 0 0 0 0 0 -0.01436 0.00668 -0.41338 0 2.64269 0.06047 0.02341 LYS_123 -2.19433 0.39681 1.70503 0.00836 0.14858 -0.07274 0.38366 0 0 0 0 0 0 -0.05035 0.91694 0.03435 0 -0.71458 -0.44002 0.1217 GLU_124 -2.94646 0.41224 2.15712 0.00874 0.38736 -0.09181 0.08592 0 0 0 0 0 0 -0.05599 2.36969 0.03758 0 -2.72453 -0.21976 -0.5799 GLY_125 -4.15771 0.75008 2.99414 0.00015 0 0.03282 -1.45341 0 0 0 0 0 0 -0.15108 0 0.39373 0 0.79816 0.12966 -0.66346 CYS_126 -3.74287 0.66412 1.89861 0.00397 0.03181 -0.28361 0.38836 0 0 0 0 0 0 -0.09336 0.50545 0.37162 0 3.25479 0.31371 3.3126 GLU_127 -2.36774 0.30262 2.15194 0.00709 0.7551 0.03602 -0.21136 0 0 0 0 0 0 -0.02158 2.95535 -0.3335 0 -2.72453 -0.13602 0.41339 ILE_128 -4.85125 0.93751 2.12366 0.02711 0.07751 0.22242 -0.89309 0 0 0 0 0 0 0.07812 0.32652 -0.70328 0 2.30374 -0.51609 -0.86712 GLY_129 -1.51499 0.13596 0.97698 8e-05 0 -0.08337 0.59207 0 0 0 0 0 0 -0.12895 0 0.1835 0 0.79816 0.22171 1.18115 PHE_130 -8.03269 1.10224 2.47105 0.04846 0.21057 -0.11127 0.13589 0 0 0 0 0 0 0.01204 2.8594 0.0014 0 1.21829 0.3436 0.25898 ILE_131 -6.04377 1.11989 1.81019 0.03369 0.08539 -0.12396 -0.22796 0.00497 0 0 0 0 0 -0.08838 1.14429 0.07536 0 2.30374 -0.01845 0.07501 PRO_132 -5.6551 0.78827 2.53613 0.00373 0.10616 -0.08752 0.15116 0.03851 0 0 0 0 0 -0.00489 0.07706 -0.93275 0 -1.64321 -0.03786 -4.66031 SER_133 -2.87795 0.65537 2.84953 0.00135 0.02389 0.05553 -1.43088 1e-05 0 0 0 0 0 -0.03178 0.712 -0.00127 0 -0.28969 -0.30527 -0.63916 PRO_134 -3.20551 0.58542 2.10116 0.00237 0.03616 -0.14931 -0.35792 0.07124 0 0 0 0 0 -0.16744 0.17345 -0.81843 0 -1.64321 0.04622 -3.3258 VAL_135 -3.71424 0.29579 2.93906 0.02375 0.05594 -0.20744 -0.26092 0 0 0 0 0 0 -0.0415 -0.0218 -0.31434 0 2.64269 0.21207 1.60906 LYS_136 -4.83292 0.21122 4.1622 0.00786 0.12221 -0.25384 -0.80804 0 0 0 0 0 0 0.05433 0.91314 -0.15193 0 -0.71458 -0.17468 -1.46503 LEU_137 -7.06057 0.25862 4.83421 0.02008 0.1377 -0.08367 -1.69191 0 0 0 0 0 0 -0.00976 0.94052 -0.26149 0 1.66147 -0.2531 -1.5079 GLU_138 -6.27494 0.54197 6.16637 0.01216 1.10256 -0.3564 -2.53918 0 0 0 0 0 0 -0.00114 2.89138 -0.27353 0 -2.72453 -0.2591 -1.71438 ASN_139 -5.52109 0.21858 4.71585 0.00648 0.25147 -0.39113 -1.11407 0 0 0 0 0 0 -0.04554 1.03623 0.33555 0 -1.34026 -0.14059 -1.98851 MET_140 -9.47735 0.70318 7.08907 0.02018 0.20963 -0.63896 -2.58439 0 0 0 0 0 0 0.10875 1.7317 -0.01193 0 1.65735 0.01289 -1.17988 ARG_141 -6.3145 0.43955 6.48597 0.0192 0.56172 -0.08786 -2.81069 0 0 0 0 0 0 -0.02272 2.17367 -0.04096 0 -0.09474 -0.0943 0.21434 LEU_142 -5.96266 0.36016 5.09866 0.0202 0.07773 -0.33311 -2.2884 0 0 0 0 0 0 0.25122 0.21261 -0.28494 0 1.66147 -0.23266 -1.41972 GLN_143 -7.4175 0.6526 6.76484 0.01168 0.86991 -0.22813 -2.23987 0 0 0 0 -0.25338 0 -0.04913 2.39218 -0.20973 0 -1.45095 -0.30515 -1.46264 HIS_144 -7.71883 0.66683 6.75276 0.00953 0.36702 -0.54929 -1.67607 0 0 0 0 0 0 -0.01205 2.59825 0.05758 0 -0.30065 -0.26206 -0.067 GLU_145 -4.39459 0.34408 4.46198 0.00574 0.24679 -0.28311 -1.00806 0 0 0 0 0 0 -0.03995 2.51761 -0.3307 0 -2.72453 -0.35205 -1.55678 GLN_146 -6.12017 0.74762 5.89814 0.0105 0.84427 0.06623 -2.12212 0 0 0 0 0 0 -0.03978 2.32307 -0.15931 0 -1.45095 -0.36781 -0.3703 ARG_147 -9.01028 0.93416 9.37768 0.01221 0.20968 -0.67941 -2.86502 0 0 0 0 0 0 0.00109 1.63853 -0.18111 0 -0.09474 -0.36207 -1.0193 ALA_148 -2.83754 0.34617 2.66368 0.00132 0 -0.19856 -0.68086 0 0 0 0 0 0 -0.0613 0 -0.28547 0 1.32468 -0.59324 -0.32111 LYS_149 -4.84151 0.30761 3.97402 0.00825 0.13206 -0.26218 0.11624 0 0 0 0 0 0 -0.03882 0.98884 -0.16984 0 -0.71458 -0.43086 -0.93076 GLN_150 -6.98178 0.73652 6.48798 0.00866 0.62667 0.38599 -1.83696 0 0 0 -2.1853 0 0 0.07335 2.19306 -0.14755 0 -1.45095 -0.15429 -2.24459 GLY_151 -2.22483 0.08241 2.58912 0.00012 0 -0.20905 -0.96832 0 0 0 0 0 0 -0.06268 0 -0.17477 0 0.79816 -0.08849 -0.25833 LYS_152 -3.53653 0.34384 2.21453 0.02102 0.29257 -0.31611 1.41759 0 0 0 0 0 0 0.03434 2.63644 -0.07298 0 -0.71458 -0.10769 2.21244 PHE_153 -5.76312 0.49596 1.38538 0.02473 0.299 -0.07428 -0.41113 0 0 0 0 0 0 -0.04688 2.18241 0.17752 0 1.21829 -0.12481 -0.63692 TYR_154 -7.15729 0.97963 1.6218 0.0251 0.2725 -0.3515 0.23341 0 0 0 0 0 0 -0.016 2.03862 0.3947 0.00405 0.58223 0.49994 -0.8728 SER_155 -3.84675 0.43379 4.14844 0.00252 0.06335 -0.08188 -1.4771 0 0 0 -1.01518 0 0 -0.01766 0.09513 -0.24777 0 -0.28969 0.74591 -1.4869 SER_156 -1.90653 0.10418 1.80757 0.00221 0.06432 -0.24498 -0.07834 0 0 0 0 0 0 0.10886 0.25553 -0.21024 0 -0.28969 -0.05985 -0.44696 LYS_157 -4.35352 0.35938 3.93568 0.02983 0.68904 -0.32933 0.20979 0 0 0 -1.01518 0 0 -0.03687 3.06722 -0.04494 0 -0.71458 -0.48276 1.31375 SER_158 -1.90176 0.23329 2.71734 0.002 0.05074 -0.26375 -0.05216 0 0 0 -1.09559 0 0 -0.06203 0.23877 0.09365 0 -0.28969 -0.46754 -0.79672 GLY_159 -1.24231 0.17161 1.47094 5e-05 0 -0.14224 -0.06836 0 0 0 0 0 0 -0.10746 0 -1.39059 0 0.79816 -0.74768 -1.25789 GLY_160 -1.84845 0.3042 2.43249 0.00013 0 -0.22807 -0.42856 0 0 0 -1.09559 0 0 -0.09944 0 -0.67507 0 0.79816 -0.47168 -1.31187 ASN_161 -1.64294 0.22177 2.019 0.00603 0.27756 -0.16813 -0.29503 0 0 0 0 0 0 -0.0094 1.38357 -0.03828 0 -1.34026 -0.20279 0.21111 SER_162 -1.95401 0.27949 2.51974 0.00213 0.05648 -0.19879 0.29581 0 0 0 0 0 0 -0.0361 0.09452 -0.37523 0 -0.28969 -0.43918 -0.04483 SER_163 -3.14277 0.39386 3.61531 0.00187 0.05675 -0.37307 -0.63264 0 0 0 0 0 0 -0.0373 0.12626 -0.337 0 -0.28969 -0.50938 -1.12779 SER_164 -2.00747 0.23895 2.45565 0.00222 0.05212 -0.188 -0.71162 0 0 0 0 0 0 -0.04144 0.38173 0.04832 0 -0.28969 -0.55065 -0.60987 SER_165 -2.60404 0.53481 1.26481 0.0014 0.07792 -0.11588 0.69612 0 0 0 0 0 0 0.04946 0.2328 -0.47394 0 -0.28969 -0.38226 -1.0085 LEU_166 -4.27916 0.73521 0.57024 0.01471 0.06966 -0.16357 0.54723 0 0 0 0 0 0 -0.01704 2.04217 -0.36565 0 1.66147 -0.19146 0.62382 GLY_167 -2.33218 0.63005 2.25693 0.0004 0 0.06821 -1.11713 0 0 0 0 0 0 0.23004 0 -0.18852 0 0.79816 -0.08722 0.25873 ASP_168 -3.55375 0.35165 2.86135 0.00432 0.31882 0.01317 -1.37756 0 0 0 0 0 0 -0.04915 1.45793 -0.03688 0 -2.14574 -0.15938 -2.31521 ILE_169 -4.92101 0.51966 1.41987 0.02858 0.14227 -0.14089 0.22529 0 0 0 0 0 0 -0.12402 0.80072 0.38053 0 2.30374 -0.20472 0.43001 VAL_170 -5.5275 1.42079 3.25077 0.02583 0.04681 -0.11815 -1.923 0.01635 0 0 0 0 0 1.36483 0.05679 -0.42257 0 2.64269 5.0955 5.92915 PRO_171 -4.94201 1.49376 1.69797 0.00257 0.03625 -0.01621 -0.17195 0.27119 0 0 0 0 0 -0.10515 0.72267 -0.02295 0 -1.64321 5.01926 2.34219 SER_172 -2.68857 0.12369 3.45089 0.00213 0.06215 -0.10763 -1.7338 0 0 0 0 0 0 -0.02422 0.25806 -0.27326 0 -0.28969 -0.45797 -1.6782 SER_173 -3.06114 0.19091 4.05063 0.00175 0.06792 -0.09548 -1.3823 0 0 0 0 0 0 -0.01274 0.08547 -0.49725 0 -0.28969 -0.5184 -1.46033 ARG_174 -2.29092 0.14903 2.20073 0.01187 0.24169 -0.34055 0.1064 0 0 0 0 0 0 -0.00265 1.62356 -0.0387 0 -0.09474 -0.39963 1.16609 LYS_175 -6.05974 0.71595 5.85032 0.01207 0.23326 -0.37155 -3.79841 0 0 0 0 0 0 0.02165 1.91732 0.0937 0 -0.71458 -0.1537 -2.25371 SER_176 -3.97576 0.26998 3.74999 0.00198 0.06655 -0.00548 -2.1321 0 0 0 0 0 0 -0.02219 0.1149 -0.45926 0 -0.28969 -0.10725 -2.78832 THR_177 -3.24491 1.33018 1.24691 0.00884 0.06883 -0.13932 0.39832 0.03838 0 0 0 0 0 -0.04778 0.01319 -0.61794 0 1.15175 4.94611 5.15256 PRO_178 -4.03719 0.92048 1.61167 0.0086 0.09334 0.00116 -0.1812 0.05966 0 0 0 0 0 0.05578 0.70151 0.29573 0 -1.64321 10.4938 8.38013 PRO_179 -5.81576 1.26115 3.55127 0.00557 0.11263 0.00103 -2.2841 0.00755 0 0 0 0 0 0.16502 0.4437 0.02736 0 -1.64321 5.9996 1.83181 SER_180 -2.95194 0.38185 2.36587 0.00216 0.05351 -0.09023 -0.42123 0 0 0 0 0 0 -0.12132 0.10763 -0.30332 0 -0.28969 0.47785 -0.78887 SER_181 -1.47918 0.22505 1.77013 0.00191 0.05624 0.06299 0.26351 0 0 0 0 0 0 -0.03743 0.12313 -0.29042 0 -0.28969 -0.42894 -0.0227 ALA_182 -2.17006 0.21579 1.37881 0.00138 0 -0.11629 -0.37277 0 0 0 0 0 0 0.03831 0 0.28978 0 1.32468 0.76707 1.3567 ILE_183 -5.87267 0.76114 2.88258 0.03793 0.083 -0.07597 -1.36687 0 0 0 0 0 0 0.11883 0.91892 -0.67026 0 2.30374 0.9209 0.04127 ASP_184 -2.51223 0.23101 2.78824 0.01194 0.96761 0.12458 -1.8406 0 0 0 0 0 0 -0.02265 1.7253 -0.80988 0 -2.14574 0.05791 -1.42452 ILE_185 -5.37047 0.68797 3.77749 0.02638 0.14138 0.22447 -2.58193 0 0 0 0 0 0 -0.08448 0.78415 0.27413 0 2.30374 0.07974 0.26256 ASP_186 -2.69973 0.41699 3.15671 0.00451 0.31713 -0.19661 -1.39858 0 0 0 0 0 0 0.05604 1.41858 -0.01861 0 -2.14574 -0.2921 -1.38141 ALA_187 -2.12625 0.26181 2.00666 0.00151 0 -0.11444 -0.83689 0 0 0 0 0 0 -0.08573 0 -0.11648 0 1.32468 -0.39768 -0.08282 THR_188 -4.11664 0.42773 3.40347 0.00747 0.06329 -0.08662 -1.56906 0 0 0 -1.01428 0 0 -0.01343 0.05957 -0.09179 0 1.15175 -0.39509 -2.17365 GLY_189 -1.5615 0.08395 1.59098 5e-05 0 -0.1575 -0.46539 0 0 0 0 0 0 -0.14097 0 -1.37971 0 0.79816 -0.628 -1.85991 LEU_190 -2.62597 0.27267 2.34386 0.02063 0.05776 -0.25708 -0.09142 0 0 0 -1.01428 0 0 -0.01063 0.09194 -0.37237 0 1.66147 -0.60908 -0.53251 ASP_191 -1.53348 0.12836 2.29113 0.00376 0.27378 0.04031 -1.00895 0 0 0 -0.74304 0 0 0.00467 2.13148 -0.07312 0 -2.14574 -0.0958 -0.72664 ALA_192 -2.23236 0.23751 2.02392 0.00124 0 -0.16819 -1.29363 0 0 0 -0.74304 0 0 0.05221 0 -0.15275 0 1.32468 -0.36814 -1.31854 GLU_193 -2.32657 0.1482 2.08139 0.00682 0.73339 -0.18083 0.57708 0 0 0 0 0 0 0.04253 2.95386 -0.2629 0 -2.72453 -0.65626 0.39219 GLU_194 -5.21575 0.51733 3.54313 0.00867 0.57388 -0.55215 0.03127 0 0 0 0 0 0 -0.00307 2.86094 -0.04242 0 -2.72453 -0.22798 -1.23068 ASN_195 -2.14587 0.15954 1.91248 0.00607 0.3017 -0.28151 0.49584 0 0 0 0 0 0 0.01605 1.60002 -0.17766 0 -1.34026 0.02962 0.57603 ASP_196 -2.10087 0.63313 1.53223 0.0037 0.28799 -0.14691 0.38643 0 0 0 0 0 0 0.00959 2.10931 0.05296 0 -2.14574 0.47613 1.09795 ILE_197 -6.32602 1.51272 1.01438 0.03253 0.1139 -0.06273 0.27044 0.01042 0 0 0 0 0 0.02202 0.3563 -0.07929 0 2.30374 0.69887 -0.13272 PRO_198 -3.78339 0.76707 2.88508 0.00314 0.07074 -0.20975 -0.11539 0.09686 0 0 0 0 0 0.34139 0.03041 -1.23505 0 -1.64321 0.46957 -2.32253 ALA_199 -2.62478 0.30749 2.31474 0.00131 0 -0.03817 -1.66015 0 0 0 0 0 0 -0.04058 0 -0.03299 0 1.32468 0.03597 -0.41249 ASN_200 -4.94161 0.33138 3.42876 0.00732 0.30256 -0.16926 0.52141 0 0 0 0 0 0 -0.04076 1.45613 0.07302 0 -1.34026 -0.13512 -0.50641 HIS_201 -2.61046 0.30187 2.15853 0.00457 0.44736 -0.14354 -0.47338 0 0 0 -0.33313 0 0 0.03823 1.57384 -0.10116 0 -0.30065 -0.17724 0.38485 ARG_202 -2.95986 0.24332 2.54157 0.0185 0.71239 -0.04912 -0.92091 0 0 0 -0.33313 0 0 -0.00123 1.40904 -0.25665 0 -0.09474 0.18906 0.49825 SER_203 -4.19939 0.53462 4.13418 0.00463 0.10617 -0.22769 -0.96452 0.04234 0 0 0 0 0 0.1332 0.3685 0.00535 0 -0.28969 0.76813 0.41584 PRO_204 -4.96061 0.56776 2.08251 0.00635 0.09637 -0.25182 -0.36478 0.097 0 0 0 0 0 0.01709 0.15057 -0.66809 0 -1.64321 0.61199 -4.25886 LYS_205 -5.93852 0.47269 4.37754 0.01974 0.3149 -0.12748 -2.42135 0.00783 0 0 0 0 0 0.06125 1.5118 -0.02866 0 -0.71458 0.08959 -2.37525 PRO_206 -2.48123 0.70043 1.14242 0.00383 0.11922 -0.08196 0.30177 0.06799 0 0 0 0 0 0.11815 0.0983 -0.78983 0 -1.64321 -0.30458 -2.7487 SER_207 -3.47907 0.56753 2.47684 0.00191 0.02929 -0.18204 1.21207 0 0 0 0 0 0 -0.03764 0.76592 -0.17138 0 -0.28969 -0.37404 0.51971 ALA_208 -3.388 0.28791 1.60604 0.00156 0 -0.14379 -0.11578 0 0 0 0 0 0 0.05561 0 -0.34816 0 1.32468 -0.56606 -1.286 ASN_209 -5.26329 0.45076 4.27009 0.00598 0.49049 -0.73576 -0.55692 0 0 0 0 0 0 0.29949 2.37731 -0.46184 0 -1.34026 -0.00271 -0.46667 SER_210 -3.05316 0.26235 2.87377 0.00232 0.05609 -0.1444 -0.14573 0 0 0 0 -0.94654 0 0.64465 0.48547 0.12949 0 -0.28969 0.20378 0.0784 VAL_211 -4.89203 0.50592 1.51602 0.02229 0.04654 -0.01943 -0.12473 0 0 0 0 0 0 -0.067 0.01922 -0.46285 0 2.64269 -0.35047 -1.16383 THR_212 -2.16922 0.18339 1.38128 0.00818 0.0796 -0.07041 -0.58307 0 0 0 0 0 0 0.0067 0.10997 -0.55791 0 1.15175 -0.45841 -0.91816 SER_213 -1.74819 0.52715 1.85438 0.0019 0.0746 -0.06741 -0.60983 0.02005 0 0 0 0 0 -0.00214 0.14978 -0.32513 0 -0.28969 -0.47254 -0.88708 PRO_214 -2.20897 0.609 1.31334 0.0029 0.07262 -0.08938 0.20006 0.0838 0 0 0 0 0 -0.07402 0.06009 -1.08403 0 -1.64321 -0.56233 -3.32014 HIS_215 -2.44164 0.1458 1.64395 0.00399 0.30385 -0.20477 0.0129 0 0 0 0 0 0 0.00012 1.52142 -0.43783 0 -0.30065 -0.18588 0.06126 SER_216 -3.38585 0.24684 3.38485 0.00246 0.06617 -0.17495 -0.10123 0 0 0 0 0 0 -0.02633 0.05073 -0.22732 0 -0.28969 0.35286 -0.10147 LYS_217 -2.48739 0.28716 2.14899 0.00793 0.13521 -0.2091 -0.54169 0 0 0 0 0 0 -0.02964 0.90943 -0.02451 0 -0.71458 -0.05791 -0.57611 GLU_218 -2.21485 0.24977 2.27709 0.00634 0.29872 -0.20965 0.52018 0 0 0 0 0 0 -0.07243 2.83696 -0.22519 0 -2.72453 -0.52399 0.21839 LYS_219 -4.07286 0.47955 3.20274 0.01715 0.35125 -0.07855 -1.58237 0 0 0 0 0 0 -0.06095 1.26396 0.03913 0 -0.71458 -0.27966 -1.43519 ARG_220 -4.15813 0.23106 2.87984 0.02545 0.63985 -0.29187 -0.4034 0 0 0 0 0 0 0.01849 1.78173 0.30629 0 -0.09474 0.65617 1.59075 MET_221 -5.96107 1.08399 3.5457 0.01236 0.00666 -0.16448 -1.18689 0.0022 0 0 0 0 0 0.26133 1.76673 0.11274 0 1.65735 0.94664 2.08323 PRO_222 -2.23949 0.36589 0.97458 0.00215 0.03472 -0.16908 0.57304 0.02566 0 0 0 0 0 -0.15958 0.3084 -0.50554 0 -1.64321 0.28195 -2.15049 PHE_223 -3.31088 0.33615 1.08361 0.02649 0.39278 -0.18432 0.10145 0 0 0 0 0 0 -0.02068 3.16701 -0.11817 0 1.21829 -0.20824 2.48349 PHE_224 -8.8545 0.75284 4.34664 0.02254 0.0264 -0.47832 -0.9917 0 0 0 0 0 0 0.03171 2.78648 -0.12415 0 1.21829 -0.44487 -1.70862 LYS_225 -4.06052 0.15925 2.19571 0.01084 0.18302 -0.24847 -0.14061 0 0 0 0 0 0 -0.01783 0.89764 0.32955 0 -0.71458 0.4397 -0.9663 LYS_226 -6.80314 0.49143 6.01812 0.00787 0.1357 -0.42625 -2.72143 0 0 0 0 0 0 0.08276 1.12745 0.04249 0 -0.71458 0.5038 -2.2558 THR_227 -1.49545 0.07709 1.58466 0.0064 0.05877 -0.05497 -0.03 0 0 0 0 0 0 0.01271 0.07043 0.217 0 1.15175 -0.18854 1.40984 GLU_228 -2.7557 0.27708 2.43419 0.00732 0.33526 -0.28116 0.4385 0 0 0 0 0 0 0.23164 2.34716 -0.10352 0 -2.72453 -0.06186 0.14438 HIS_229 -3.89081 0.26101 2.98273 0.00563 0.48459 -0.28412 -0.16761 0 0 0 0 0 0 0.03935 1.09163 -0.44712 0 -0.30065 0.06303 -0.16233 THR_230 -4.18095 0.74873 3.15205 0.00794 0.05571 0.00548 -1.44028 0.00668 0 0 0 0 0 -0.07756 0.01825 0.04811 0 1.15175 -0.00047 -0.50455 PRO_231 -2.8212 0.86507 1.32067 0.00383 0.11437 0.12954 -0.01567 0.04379 0 0 0 0 0 0.00248 0.04637 -0.87014 0 -1.64321 -0.25788 -3.08198 PRO_232 -1.78638 0.19572 0.82207 0.00315 0.11046 -0.08131 -0.66465 0.03846 0 0 0 0 0 0.00492 0.25831 -0.90203 0 -1.64321 -0.43425 -4.07873 TYR_233 -3.60582 0.16739 1.87217 0.02377 0.33817 -0.11051 -0.77792 0 0 0 0 0 0 -0.0211 1.42782 -0.45459 0.0009 0.58223 1.04047 0.48298 ASP_234 -2.60375 0.18424 2.04139 0.00416 0.26263 -0.13038 -1.50151 0 0 0 0 0 0 -0.14159 1.72169 0.11863 0 -2.14574 1.95581 -0.23442 VAL_235 -3.52524 0.41481 0.90655 0.01958 0.05207 -0.318 -0.24246 0 0 0 0 0 0 -0.02033 0.01936 -0.39276 0 2.64269 0.53983 0.09611 VAL_236 -4.19606 0.79914 0.87875 0.01281 0.03864 -0.13818 -0.47582 9e-05 0 0 0 0 0 -0.05508 0.04847 -0.78145 0 2.64269 -0.06456 -1.29056 PRO_237 -6.04716 1.29128 1.95701 0.00316 0.07042 -0.14257 -0.11647 0.07813 0 0 0 0 0 -0.03576 0.08453 -0.93837 0 -1.64321 -0.20363 -5.64264 SER_238 -4.25068 0.49532 3.49525 0.00121 0.02279 -0.23778 -0.12589 0 0 0 0 -0.94654 0 0.33207 0.44651 0.29365 0 -0.28969 -0.29298 -1.05676 MET_239 -8.78091 0.85274 2.45199 0.01431 0.02028 -0.38859 -0.25684 0 0 0 0 0 0 0.01347 1.55802 0.16806 0 1.65735 0.0571 -2.63302 ARG_240 -7.62171 1.20506 6.57987 0.01336 0.39655 -0.2785 -2.75165 2e-05 0 0 -1.14761 -0.57892 0 -0.00913 1.69003 -0.13084 0 -0.09474 -0.18229 -2.9105 PRO_241 -7.70195 1.47786 2.44797 0.0037 0.11263 -0.03242 -2.06159 0.0195 0 0 0 0 0 0.00549 0.29419 -0.88854 0 -1.64321 -0.51791 -8.48427 VAL_242 -7.56668 0.81889 0.93869 0.01661 0.04191 0.10834 -2.27419 0 0 0 0 0 0 -0.0365 0.05297 -0.55653 0 2.64269 -0.41833 -6.23213 VAL_243 -6.77335 0.97196 1.52355 0.02098 0.04984 0.05641 -1.74232 0 0 0 0 0 0 -0.0615 0.14144 -0.74302 0 2.64269 -0.34813 -4.26147 LEU_244 -7.86653 1.34522 0.30542 0.01783 0.09425 -0.23728 -1.71459 0 0 0 -0.25373 0 0 -0.04253 1.97563 -0.19404 0 1.66147 -0.02001 -4.92887 VAL_245 -6.47252 1.52946 1.49526 0.0193 0.05291 -0.43437 -0.57397 0 0 0 0 0 0 0.78694 0.2439 -0.11442 0 2.64269 0.08967 -0.73514 GLY_246 -3.73868 0.86733 2.35384 0.0002 0 -0.09989 0.12047 0.00786 0 0 0 0 0 -0.11374 0 -1.49653 0 0.79816 5.07318 3.77219 PRO_247 -5.94355 1.00301 2.08208 0.00273 0.0359 -0.02893 -0.11394 0.02787 0 0 0 0 0 -0.07797 0.18316 -0.44158 0 -1.64321 5.21039 0.29595 SER_248 -5.50597 0.6519 3.85522 0.00184 0.04168 -0.23085 -0.39581 0 0 0 0 0 0 0.17905 1.15144 -0.49389 0 -0.28969 0.00948 -1.02561 LEU_249 -7.07765 0.90742 2.91249 0.01892 0.04378 -0.19143 -2.25002 0 0 0 -0.40503 0 0 0.06318 0.57373 -0.02863 0 1.66147 -0.29937 -4.07114 LYS_250 -7.25364 0.43645 7.22721 0.01126 0.19459 -0.25335 -3.97549 0 0 0 -1.3464 0 0 -0.02538 2.57314 0.11604 0 -0.71458 -0.41042 -3.42058 GLY_251 -1.69364 0.05776 1.80782 6e-05 0 0.01571 -1.30037 0 0 0 -0.75362 0 0 0.01487 0 -1.49261 0 0.79816 -0.51483 -3.0607 TYR_252 -8.48627 0.61 5.22256 0.02295 0.25915 -0.86125 -1.2957 0 0 0 0 0 0 0.43062 1.50854 -0.3644 0.00011 0.58223 -0.43093 -2.8024 GLU_253 -4.68667 0.56088 4.36161 0.00724 0.76121 -0.18986 -1.51335 0 0 0 0 -0.73709 0 -0.04477 3.12765 -0.29535 0 -2.72453 -0.38091 -1.75393 VAL_254 -7.88991 1.42613 1.94245 0.02127 0.04973 -0.10793 -0.93286 0 0 0 0 0 0 -0.03907 -0.01009 -0.38743 0 2.64269 -0.29659 -3.58161 THR_255 -7.65643 0.95756 6.2163 0.0149 0.06462 -0.36165 -2.22323 0 0 0 -0.40503 0 0 0.00189 0.15096 0.00957 0 1.15175 0.22063 -1.85816 ASP_256 -5.69102 0.34503 6.73648 0.00308 0.28421 -0.27851 -4.0824 0 0 0 -0.75362 0 0 0.11015 1.54651 0.11539 0 -2.14574 0.04566 -3.76478 MET_257 -6.41296 0.76487 4.3526 0.01443 -0.00763 -0.18184 -1.36097 0 0 0 0 0 0 -0.00795 1.66972 0.0537 0 1.65735 -0.09551 0.44583 MET_258 -7.07737 0.65404 2.841 0.0053 0.05279 -0.15728 -1.30137 0 0 0 0 0 0 -0.02197 1.43496 -0.01789 0 1.65735 0.02174 -1.9087 GLN_259 -8.25643 0.85058 6.81081 0.0955 0.84331 -0.90675 -1.62555 0 0 0 0 0 0 -0.01497 3.86272 -0.11952 0 -1.45095 -0.11169 -0.02293 LYS_260 -5.4578 0.49819 5.51128 0.00674 0.10924 -0.31163 -1.99053 0 0 0 0 0 0 0.00991 1.03789 -0.05889 0 -0.71458 -0.28169 -1.64187 ALA_261 -4.5226 0.37447 2.53475 0.00137 0 -0.18629 -1.47874 0 0 0 0 0 0 -0.02034 0 -0.35037 0 1.32468 -0.46458 -2.78766 LEU_262 -7.94897 1.09493 2.29136 0.02077 0.07354 -0.20016 -1.76597 0 0 0 0 0 0 -0.0329 2.56506 -0.27308 0 1.66147 -0.30496 -2.81889 PHE_263 -9.99373 1.3469 4.22237 0.02357 0.21216 -0.38703 -1.92199 0 0 0 0 0 0 -0.03203 2.0532 0.0578 0 1.21829 -0.12723 -3.32773 ASP_264 -4.73004 0.28819 5.30784 0.00398 0.29539 -0.32162 -1.79118 0 0 0 0 0 0 0.3582 1.54608 0.05728 0 -2.14574 -0.15405 -1.28567 PHE_265 -8.92792 1.09272 3.94129 0.02802 0.23288 -0.25872 -1.71016 0 0 0 0 0 0 -0.01067 1.6714 -0.47317 0 1.21829 -0.06369 -3.25973 LEU_266 -8.66421 0.75855 2.23307 0.01596 0.06823 -0.14081 -1.85682 0 0 0 0 0 0 -0.03343 0.18492 -0.29255 0 1.66147 -0.13813 -6.20374 LYS_267 -4.52503 0.44193 3.93422 0.01013 0.16331 -0.22294 -1.32431 0 0 0 0 0 0 -0.02271 1.12606 0.04093 0 -0.71458 -0.29544 -1.38844 HIS_268 -5.44484 0.36474 3.5648 0.00452 0.41655 -0.52194 -0.75517 0 0 0 0 0 0 -0.02393 1.53925 -0.08559 0 -0.30065 -0.22074 -1.46301 ARG_269 -6.0633 0.52809 3.44956 0.02412 0.51248 -0.39027 -0.39735 0 0 0 0 0 0 0.43675 2.59416 -0.07231 0 -0.09474 0.00693 0.53412 PHE_270 -8.77675 0.65358 2.98065 0.02797 0.27079 -0.09527 -3.2204 0 0 0 0 0 0 0.48334 1.69596 -0.27783 0 1.21829 0.1346 -4.90506 GLU_271 -3.31438 0.40512 4.63543 0.01598 0.54272 -0.53572 -1.92518 0 0 0 0 0 0 0.17034 4.81747 -0.02953 0 -2.72453 -0.25307 1.80466 GLY_272 -2.99854 0.17845 1.66625 5e-05 0 -0.03272 -0.02816 0 0 0 0 0 0 0.10897 0 -1.45839 0 0.79816 -0.48853 -2.25445 ARG_273 -10.7029 1.4749 6.1062 0.02081 0.46959 -0.07213 -2.61995 0 0 0 0 -1.0136 0 0.19697 3.14459 -0.10787 0 -0.09474 -0.06108 -3.25919 ILE_274 -8.09661 1.24636 1.8658 0.03145 0.10484 -0.24816 -0.60287 0 0 0 0 0 0 0.45142 1.96463 0.5578 0 2.30374 0.50123 0.07964 SER_275 -2.21668 0.60893 1.38232 0.00267 0.0714 -0.1634 -0.13265 0 0 0 0 0 0 0.04625 0.20127 0.484 0 -0.28969 0.63245 0.62687 ILE_276 -5.79008 0.86887 0.25287 0.02423 0.0647 -0.21936 -0.64131 0 0 0 0 0 0 -0.05522 0.38084 -0.4024 0 2.30374 0.03839 -3.17471 THR_277 -3.63446 0.24084 2.87518 0.00684 0.07912 -0.02398 -1.78515 0 0 0 0 0 0 0.05574 0.03147 -0.44137 0 1.15175 -0.35546 -1.79947 ARG_278 -3.36367 0.24756 3.46932 0.01186 0.23076 0.18206 -2.65793 0 0 0 0 -1.19214 0 -0.01471 1.8317 0.03465 0 -0.09474 -0.15377 -1.46905 VAL_279 -5.94734 0.76685 1.95722 0.02873 0.0536 -0.21168 -0.60474 0 0 0 0 0 0 -0.01143 0.07168 -0.55971 0 2.64269 -0.16702 -1.98115 THR_280 -1.48996 0.05475 1.268 0.00953 0.06332 -0.14338 0.30392 0 0 0 0 0 0 -0.03208 0.116 0.00953 0 1.15175 0.05357 1.36494 ALA_281 -3.92505 0.44522 0.8288 0.00133 0 -0.23434 -0.30772 0 0 0 0 0 0 0.00879 0 -0.03091 0 1.32468 -0.22701 -2.1162 ASP_282 -4.13111 0.40688 3.63515 0.00639 0.76033 -0.08147 -2.49472 0 0 0 0 -0.57199 0 -0.02231 1.73493 -0.73772 0 -2.14574 -0.48444 -4.12582 ILE_283 -6.36168 0.97967 -0.04732 0.36714 0.1109 -0.28057 -0.0142 0 0 0 0 0 0 0.29307 0.42608 1.17153 0 2.30374 0.55817 -0.49346 SER_284 -4.35136 0.6313 3.85976 0.00208 0.11024 -0.07941 -0.95281 0 0 0 0 0 0 0.28495 2.51708 -0.45395 0 -0.28969 1.62816 2.90635 LEU_285 -7.28661 1.1712 3.5587 0.02216 0.08795 0.01808 -1.7631 0 0 0 0 0 0 0.28845 0.05172 -0.1624 0 1.66147 0.80158 -1.5508 ALA_286 -3.37539 0.35355 2.56016 0.00124 0 -0.10924 -0.48151 0 0 0 0 0 0 0.10473 0 -0.2889 0 1.32468 -0.41592 -0.3266 LYS_287 -7.15024 0.51767 6.297 0.01186 0.16136 -0.40718 -1.8221 0 0 0 0 0 0 -0.02052 1.28735 0.01549 0 -0.71458 -0.11812 -1.94201 ARG_288 -5.48411 0.49237 4.31768 0.0265 1.0981 -0.22594 -0.10981 0 0 0 0 0 0 0.13427 2.84175 -0.1289 0 -0.09474 -0.03724 2.82992 SER_289 -5.11452 0.55099 4.25205 0.0019 0.04602 -0.16635 -1.7821 0 0 0 0 0 0 -0.0245 0.24139 -0.09283 0 -0.28969 -0.25138 -2.62902 VAL_290 -6.19521 0.75591 3.02584 0.03192 0.05709 -0.18424 -0.58539 0 0 0 0 0 0 0.21896 0.07323 -0.46597 0 2.64269 0.00502 -0.62015 LEU_291 -5.82116 0.59041 2.14204 0.01958 0.1156 -0.09575 -0.59655 0 0 0 0 0 0 -0.04263 0.03036 0.1927 0 1.66147 0.09228 -1.71165 ASN_292 -4.17001 0.2143 3.18574 0.00525 0.66976 -0.1976 -0.20936 0 0 0 0 0 0 -0.04046 2.30203 0.32685 0 -1.34026 0.0999 0.84615 ASN_293 -5.41962 0.98385 4.99643 0.01789 0.70114 -0.43013 -1.14406 0.00013 0 0 -0.93926 0 0 0.13607 1.39923 -0.90382 0 -1.34026 0.44233 -1.50009 PRO_294 -4.18299 0.56488 1.95431 0.00238 0.03786 -0.14483 0.07989 0.00408 0 0 0 0 0 -0.10282 0.42607 -0.53623 0 -1.64321 0.15556 -3.38505 SER_295 -2.55148 0.32173 2.59729 0.00131 0.02438 -0.20629 -0.16986 0 0 0 -0.46992 0 0 0.21238 0.83799 0.05367 0 -0.28969 -0.19269 0.16883 LYS_296 -6.39879 0.70504 4.61325 0.01551 0.32651 -0.45865 -1.57945 0 0 0 -0.46934 0 0 -0.00261 1.29595 -0.03449 0 -0.71458 -0.22243 -2.92409 HIS_297 -7.62095 0.83569 6.11867 0.03497 0.63391 -0.28661 -1.66493 0 0 0 0 -0.4314 0 0.08869 3.30736 -0.35946 0 -0.30065 0.33493 0.69023 ALA_298 -3.1366 0.13534 3.06434 0.00132 0 -0.14922 -0.67617 0 0 0 0 0 0 -0.04526 0 -0.17967 0 1.32468 0.32496 0.66372 ILE_299 -5.62972 0.56355 4.14631 0.03145 0.07271 -0.37744 -0.44486 0 0 0 0 0 0 -0.0603 0.30269 -0.22934 0 2.30374 -0.26383 0.41496 ILE_300 -7.99433 0.82377 4.86164 0.02584 0.06968 -0.06766 -3.09896 0 0 0 0 0 0 -0.05568 0.15811 -0.45817 0 2.30374 -0.0655 -3.49752 GLU_301 -4.9947 0.41723 5.29437 0.00593 0.25085 -0.27118 -1.2037 0 0 0 0 -0.4314 0 -0.03769 2.82692 -0.34623 0 -2.72453 -0.32164 -1.53577 ARG_302 -3.53033 0.40517 3.32463 0.01513 0.51176 -0.29724 -1.18503 0 0 0 0 0 0 -0.0353 2.39528 -0.18609 0 -0.09474 -0.56757 0.75567 SER_303 -2.43565 0.25063 2.96499 0.00179 0.05165 -0.13523 -1.39628 0 0 0 0 0 0 -0.0605 0.23563 -0.00902 0 -0.28969 -0.14299 -0.96468 ASN_304 -5.1498 0.27601 4.14864 0.01466 0.74584 -0.33789 -0.89469 0 0 0 -0.68696 0 0 -0.04076 1.45782 -0.60078 0 -1.34026 0.05977 -2.34842 THR_305 -1.82502 0.09782 1.77463 0.00748 0.08138 -0.03734 -0.64896 0 0 0 0 0 0 0.1055 0.00582 -0.12861 0 1.15175 -0.16675 0.4177 ARG_306 -4.35121 0.52792 3.85427 0.01038 0.20603 -0.02859 -0.38663 0 0 0 -0.68696 0 0 0.01968 1.92752 0.03703 0 -0.09474 -0.27015 0.76455 SER_307 -2.30596 0.34268 2.59462 0.00186 0.05083 0.04734 -0.80137 0 0 0 0 0 0 -0.02744 0.12237 -0.27459 0 -0.28969 -0.45096 -0.99029 SER_308 -4.80731 0.77054 4.06359 0.00183 0.05429 -0.31204 -0.65263 0 0 0 0 0 0 -0.00012 0.12469 -0.32209 0 -0.28969 -0.58571 -1.95465 LEU_309 -6.5929 0.82885 3.22236 0.01674 0.07117 -0.32574 -0.94829 0 0 0 0 0 0 -0.04703 0.17706 -0.28968 0 1.66147 -0.44117 -2.66718 ALA_310 -3.46037 0.32665 3.47378 0.00149 0 -0.05699 -1.50635 0 0 0 0 0 0 0.14803 0 0.07019 0 1.32468 -0.17353 0.14758 GLU_311 -5.22825 0.19995 4.80026 0.00603 0.256 -0.28005 -1.50307 0 0 0 -0.56833 0 0 0.00678 2.53948 -0.21912 0 -2.72453 -0.25792 -2.97276 VAL_312 -8.47069 1.43498 2.98518 0.02605 0.05321 -0.29464 -2.00734 0 0 0 0 0 0 -0.05107 0.20895 -0.31723 0 2.64269 -0.24274 -4.03262 GLN_313 -5.79745 0.55549 5.10524 0.0112 0.85999 -0.18231 -2.10688 0 0 0 0 -0.81844 0 -0.04748 2.53521 -0.22078 0 -1.45095 -0.1595 -1.71666 SER_314 -4.29463 0.20861 5.05077 0.00208 0.06096 -0.15945 -2.34357 0 0 0 -0.56833 0 0 -0.01176 0.2706 -0.04541 0 -0.28969 -0.46539 -2.58521 GLU_315 -6.90219 0.77644 5.75865 0.00874 0.85569 -0.33494 -2.65091 0 0 0 0 0 0 -0.02244 3.06616 -0.20273 0 -2.72453 -0.34874 -2.7208 ILE_316 -9.15611 1.0737 3.30782 0.02849 0.06805 -0.33949 -1.54661 0 0 0 0 0 0 -0.02682 0.33432 -0.21038 0 2.30374 -0.10799 -4.27126 GLU_317 -5.87865 0.53343 5.35294 0.00699 0.80881 -0.11185 -2.06108 0 0 0 0 -0.81844 0 -0.04893 2.82829 -0.35556 0 -2.72453 -0.33864 -2.80723 ARG_318 -5.2514 0.34656 5.43908 0.01097 0.20349 -0.22805 -2.04089 0 0 0 0 0 0 0.14011 1.35461 -0.14248 0 -0.09474 -0.39813 -0.66088 ILE_319 -8.70326 1.16444 2.40179 0.02264 0.06702 0.01992 -1.20933 0 0 0 0 0 0 -0.04665 0.4035 -0.23918 0 2.30374 -0.17812 -3.99348 PHE_320 -9.5582 1.1409 4.0715 0.03265 0.18139 -0.28024 -2.40674 0 0 0 0 0 0 -0.03012 2.9125 0.01223 0 1.21829 -0.15091 -2.85675 GLU_321 -4.68556 0.36924 4.83746 0.00575 0.24451 -0.23073 -1.21205 0 0 0 0 0 0 0.06622 2.56696 -0.28744 0 -2.72453 -0.31288 -1.36306 LEU_322 -6.76892 0.48845 3.74986 0.01622 0.08198 -0.20865 -2.2159 0 0 0 0 0 0 0.04716 0.26768 -0.2721 0 1.66147 -0.34267 -3.49544 ALA_323 -6.25441 0.74839 3.75475 0.00134 0 -0.14908 -1.95309 0 0 0 0 0 0 -0.01528 0 -0.01966 0 1.32468 -0.28242 -2.84478 ARG_324 -5.06309 0.33481 4.35381 0.0198 0.72008 -0.35875 -0.46646 0 0 0 0 0 0 -0.05714 2.08161 -0.18218 0 -0.09474 -0.33398 0.95378 THR_325 -5.34309 0.40859 4.54574 0.00765 0.08377 -0.46416 -1.15884 0 0 0 0 -0.86034 0 0.14039 0.0293 -0.09989 0 1.15175 -0.17707 -1.73619 LEU_326 -8.44004 1.40799 3.58936 0.0279 0.12867 -0.03114 -1.55865 0 0 0 -0.72152 0 0 -0.08279 0.14643 0.59058 0 1.66147 0.15419 -3.12755 GLN_327 -6.6976 0.34413 4.72156 0.00733 0.20931 -0.17042 -2.82291 0 0 0 0 -0.86034 0 -0.00466 2.72869 -0.04615 0 -1.45095 0.01909 -4.02292 LEU_328 -7.48935 0.89239 0.67259 0.03117 0.21781 -0.11019 -0.34491 0 0 0 0 0 0 0.32226 1.30724 0.00568 0 1.66147 0.03066 -2.80316 VAL_329 -7.59166 1.65294 0.74665 0.02686 0.05061 -0.06829 -1.67637 0 0 0 0 0 0 -0.10146 0.10408 -0.03325 0 2.64269 -0.05274 -4.29994 VAL_330 -7.51909 1.33857 0.3568 0.01507 0.04584 0.12214 -0.86071 0 0 0 0 0 0 0.03562 0.07988 -0.72133 0 2.64269 -0.39148 -4.856 LEU_331 -7.05437 0.94699 0.92815 0.01878 0.09129 -0.25425 -1.67805 0 0 0 0 0 0 0.00736 0.92219 -0.13719 0 1.66147 0.01057 -4.53705 ASP_332 -4.9513 0.42556 4.86135 0.00584 0.60938 -0.32147 -2.09055 0 0 0 0 0 0 -0.00564 1.66815 -0.72938 0 -2.14574 0.07856 -2.59524 ALA_333 -3.58566 0.31276 2.64199 0.00115 0 -0.11965 -1.06304 0 0 0 0 0 0 0.21948 0 -0.0463 0 1.32468 -0.47151 -0.78609 ASP_334 -3.24475 0.15606 4.1287 0.00419 0.33419 -0.12441 -1.95578 0 0 0 0 -1.19214 0 -0.00871 2.07896 -0.04082 0 -2.14574 -0.40188 -2.41211 THR_335 -3.4672 0.113 3.08868 0.00653 0.07079 -0.27449 -1.35238 0 0 0 0 -0.57199 0 -0.05506 0.05839 -0.67142 0 1.15175 -0.1557 -2.0591 ILE_336 -8.11886 0.82128 1.33022 0.03934 0.08467 -0.70419 0.03095 0 0 0 0 0 0 -0.05296 0.84579 -0.56084 0 2.30374 -0.38521 -4.36607 ASN_337 -6.64119 0.33778 4.48519 0.00386 0.28067 -0.52533 -1.47886 0 0 0 -2.13854 0 0 -0.02562 1.34572 -0.04226 0 -1.34026 0.00371 -5.73515 HIS_338 -6.88668 0.68207 4.22425 0.00317 0.42749 -0.20481 -0.67298 0.05594 0 0 -0.67068 0 0 0.61614 1.68479 -0.1576 0 -0.30065 0.63753 -0.56202 PRO_339 -5.06463 0.8574 1.75684 0.00253 0.03515 -0.13801 -0.51007 0.06996 0 0 0 0 0 -0.07166 0.66491 0.23655 0 -1.64321 0.32933 -3.47491 ALA_340 -4.70908 0.49877 3.18518 0.00163 0 -0.29585 -1.4539 0 0 0 0 0 0 -0.05859 0 -0.30106 0 1.32468 -0.36216 -2.17039 GLN_341 -6.98748 0.53046 5.32049 0.00847 0.23158 0.01267 -3.06776 0 0 0 -1.71654 0 0 -0.06534 2.81969 -0.25493 0 -1.45095 -0.51023 -5.12986 LEU_342 -7.09097 1.15157 2.09389 0.01662 0.0978 -0.36855 -1.95554 0 0 0 0 0 0 -0.00765 0.04708 -0.04945 0 1.66147 -0.25452 -4.65825 SER_343 -3.55134 0.10827 4.28294 0.00195 0.05768 0.10405 -0.92878 0 0 0 0 0 0 -0.05555 0.11772 -0.30028 0 -0.28969 -0.36077 -0.81379 LYS_344 -4.70011 0.46136 4.40218 0.01846 0.39752 -0.08887 -2.88934 0 0 0 0 -0.40476 0 -0.03288 1.45775 -0.07221 0 -0.71458 -0.52675 -2.69223 THR_345 -5.02404 0.56241 3.36401 0.00741 0.07758 -0.15311 -1.25214 0 0 0 0 0 0 0.02783 0.0412 -0.4276 0 1.15175 -0.39555 -2.02025 SER_346 -3.54232 0.26471 2.71863 0.002 0.06007 -0.17923 -0.18479 0 0 0 0 0 0 -0.04763 0.17178 -0.29308 0 -0.28969 -0.49024 -1.80979 LEU_347 -7.81953 0.93379 0.94852 0.02263 0.0908 -0.00451 0.10519 0 0 0 0 0 0 -0.00244 0.16278 -0.30651 0 1.66147 -0.47564 -4.68344 ALA_348 -2.91696 1.22101 2.33057 0.00327 0 -0.06384 -0.62997 0.00052 0 0 0 0 0 -0.00662 0 0.20667 0 1.32468 0.42825 1.89757 PRO_349 -5.78752 1.26887 2.07069 0.00294 0.06951 -0.3907 -0.18073 0.0884 0 0 0 0 0 0.56274 0.38366 -1.1213 0 -1.64321 0.31997 -4.35667 ILE_350 -8.78872 0.67292 2.64574 0.02646 0.0735 -0.09624 -2.46805 0 0 0 0 0 0 -0.01522 0.37562 -0.3902 0 2.30374 -0.40988 -6.07032 VAL_351 -6.81611 0.75178 3.27864 0.02776 0.05464 0.155 -3.89742 0 0 0 -1.13414 0 0 -0.05844 0.04668 -0.42208 0 2.64269 -0.34989 -5.72091 VAL_352 -7.78695 0.67703 0.46097 0.01345 0.03759 0.09404 -1.80561 0 0 0 0 0 0 -0.02846 0.05121 -0.76278 0 2.64269 -0.3925 -6.79932 TYR_353 -10.1821 0.79643 3.57131 0.02556 0.13771 -0.26868 -1.80549 0 0 0 0 0 0 -0.01656 2.17156 -0.10173 0.0087 0.58223 -0.19601 -5.27707 VAL_354 -5.56785 0.56571 1.77244 0.01565 0.0416 -0.11923 -0.29914 0 0 0 0 0 0 -0.00586 0.01791 -0.53586 0 2.64269 -0.18082 -1.65277 LYS_355 -5.94768 0.36397 4.27147 0.01497 0.26661 -0.60095 -1.00704 0 0 0 0 0 0 -0.00141 2.62249 0.11895 0 -0.71458 -0.20903 -0.82223 ILE_356 -5.14184 0.44496 1.03544 0.0207 0.07218 -0.39357 -0.23299 0 0 0 0 0 0 0.28109 0.26282 -0.68612 0 2.30374 -0.27007 -2.30364 SER_357 -2.13526 0.05332 1.66159 0.00233 0.05572 -0.1631 -0.34607 0 0 0 0 0 0 -0.02848 0.14911 -0.25122 0 -0.28969 -0.54247 -1.83423 SER_358 -3.73655 0.94092 3.42579 0.00198 0.05214 -0.07752 -0.05145 0.0071 0 0 0 0 0 -0.04927 0.04592 -0.24772 0 -0.28969 0.26528 0.28693 PRO_359 -3.6294 0.79616 2.45639 0.00227 0.03479 -0.16934 -0.81775 0.04656 0 0 0 0 0 -0.18368 0.08163 -0.81807 0 -1.64321 0.79317 -3.05049 LYS_360 -4.51188 0.47349 4.05139 0.00774 0.12711 -0.10889 -0.72264 0 0 0 0 0 0 -0.07443 0.89325 -0.05832 0 -0.71458 -0.0621 -0.69987 VAL_361 -5.63239 0.68932 3.24585 0.02289 0.05113 -0.09181 -1.26186 0 0 0 0 0 0 -0.05457 -0.01765 -0.34459 0 2.64269 -0.31623 -1.06722 LEU_362 -8.75503 1.24497 2.34701 0.02385 0.18915 -0.20931 -1.00507 0 0 0 0 0 0 -0.01912 1.14258 -0.29194 0 1.66147 -0.17344 -3.84489 GLN_363 -7.96227 0.79493 5.28342 0.00652 0.17575 -0.29087 -2.05935 0 0 0 0 0 0 -0.05314 2.32257 -0.21189 0 -1.45095 -0.30888 -3.75416 ARG_364 -5.11555 0.38662 5.12763 0.0112 0.19885 -0.1902 -2.0388 0 0 0 0 0 0 -0.02027 1.46151 -0.15117 0 -0.09474 -0.28906 -0.71397 LEU_365 -7.15763 0.83797 3.55388 0.01987 0.04981 0.00351 -2.01256 0 0 0 -0.6662 0 0 0.01126 0.14858 -0.31304 0 1.66147 -0.29516 -4.15822 ILE_366 -10.6768 1.71851 3.59787 0.0265 0.06388 -0.49028 -1.63053 0 0 0 0 0 0 -0.02261 0.29355 -0.48719 0 2.30374 -0.1531 -5.45651 LYS_367 -4.76671 0.27148 3.83221 0.00774 0.12404 -0.43215 -1.59267 0 0 0 0 0 0 -0.04554 0.86259 -0.05727 0 -0.71458 -0.22605 -2.73691 SER_368 -3.00364 0.15398 3.84761 0.00217 0.05918 -0.05453 -1.88782 0 0 0 -0.6662 0 0 -0.04704 0.20796 -0.34039 0 -0.28969 -0.51826 -2.53667 ARG_369 -5.7544 0.55848 4.7567 0.01963 0.50208 -0.06013 -2.32051 0 0 0 0 -0.73709 0 -0.02616 2.31955 -0.04297 0 -0.09474 -0.52036 -1.39992 GLY_370 -2.71034 0.13905 3.22611 5e-05 0 0.01352 -1.97229 0 0 0 0 0 0 0.10644 0 -1.49945 0 0.79816 -0.19053 -2.08929 LYS_371 -2.99541 0.57377 2.68136 0.00786 0.12378 -0.08278 -0.35968 0 0 0 0 0 0 -0.07582 0.88888 -0.05821 0 -0.71458 -0.2334 -0.24421 SER_372 -2.67153 0.19235 3.02802 0.00206 0.05917 -0.177 -0.28138 0 0 0 0 -0.88094 0 -0.06228 0.16616 -0.22463 0 -0.28969 -0.60223 -1.74193 GLN_373 -9.03492 1.29108 7.31971 0.01426 0.80673 -0.18961 -2.52635 0 0 0 0 -1.26208 0 0.03711 2.0164 -0.17051 0 -1.45095 -0.15939 -3.30852 ALA_374 -4.25836 0.5193 3.05069 0.00136 0 0.07547 -1.34428 0 0 0 0 0 0 0.08391 0 -0.17762 0 1.32468 -0.20029 -0.92513 LYS_375 -3.48962 0.32919 2.9244 0.00721 0.12927 -0.27399 -0.87878 0 0 0 0 0 0 -0.04621 0.92704 -0.02739 0 -0.71458 -0.63552 -1.74897 HIS_D_376 -7.06673 0.69476 4.75504 0.00465 0.45387 -0.06682 -3.28671 0 0 0 0 0 0 -0.02765 1.2083 -0.50881 0 -0.30065 -0.28505 -4.4258 LEU_377 -7.22373 0.99375 3.13585 0.01947 0.19255 -0.16131 -0.66372 0 0 0 0 0 0 -0.02216 0.61979 -0.19562 0 1.66147 -0.01866 -1.6623 ASN_378 -3.55238 0.10602 2.36692 0.00621 0.32011 -0.49649 0.10584 0 0 0 0 0 0 -0.02312 1.71937 -0.5604 0 -1.34026 -0.35617 -1.70434 VAL_379 -5.66464 0.80339 2.85097 0.01909 0.04527 0.15722 -1.13161 0 0 0 0 0 0 -0.00088 -0.00017 -0.44541 0 2.64269 -0.27992 -1.00401 GLN_380 -9.33759 0.57426 6.1433 0.00655 0.1977 -0.41796 -2.1416 0 0 0 0 -0.38114 0 -0.06154 3.04396 -0.21699 0 -1.45095 -0.1561 -4.1981 MET_381 -8.06401 0.96192 4.6539 0.00675 0.02027 -0.31781 -1.12506 0 0 0 0 0 0 0.03337 1.07895 0.08639 0 1.65735 -0.39929 -1.40726 VAL_382 -5.29615 0.6964 3.76236 0.02141 0.05136 -0.19432 -1.66486 0 0 0 0 0 0 0.19297 0.14983 -0.38466 0 2.64269 -0.04668 -0.06965 ALA_383 -6.04967 0.98008 3.14383 0.00156 0 -0.21823 -0.685 0 0 0 0 0 0 0.01739 0 -0.20589 0 1.32468 -0.08307 -1.77432 ALA_384 -5.18145 0.60808 3.57269 0.00131 0 0.01167 -1.44083 0 0 0 0 0 0 -0.04262 0 -0.27465 0 1.32468 -0.41357 -1.83467 ASP_385 -5.14373 0.51459 5.43811 0.00422 0.29728 -0.33589 -2.01391 0 0 0 0 0 0 -0.03354 1.59457 0.03458 0 -2.14574 -0.26326 -2.05274 LYS_386 -7.91412 0.62435 5.3221 0.00717 0.11284 0.00838 -2.07515 0 0 0 0 0 0 0.01158 0.96821 -0.05315 0 -0.71458 -0.25569 -3.95806 LEU_387 -9.86743 1.58057 3.46828 0.05816 0.12719 -0.1876 -0.64914 0 0 0 0 0 0 0.11175 2.92673 -0.28606 0 1.66147 -0.30514 -1.36125 ALA_388 -3.57134 0.28694 3.48483 0.00127 0 -0.10282 -0.10934 0 0 0 0 0 0 -0.04785 0 -0.20852 0 1.32468 -0.35607 0.70177 GLN_389 -6.24815 0.62712 5.22352 0.00691 0.20236 -0.2641 -1.18955 0 0 0 0 0 0 -0.03536 2.5833 -0.16623 0 -1.45095 -0.34664 -1.05777 CYS_390 -5.93112 0.66155 2.91381 0.00181 0.01182 -0.00331 -0.22023 0.00792 0 0 0 0 0 -0.0403 0.42926 0.16964 0 3.25479 -0.30543 0.95022 PRO_391 -4.86909 0.92041 2.96135 0.0031 0.11427 0.09344 -0.68707 0.03867 0 0 0 0 0 0.05542 0.31975 -0.87288 0 -1.64321 -0.36195 -3.92779 PRO_392 -4.80271 0.92265 2.44889 0.00248 0.03559 -0.1035 0.03103 0.03605 0 0 0 0 0 -0.1525 0.82204 -0.40732 0 -1.64321 -0.30968 -3.1202 GLU_393 -5.6077 0.69595 4.79966 0.01122 1.03176 -0.34214 -0.05063 0 0 0 0 0 0 -0.04404 3.76444 -0.30183 0 -2.72453 -0.41497 0.8172 LEU_394 -7.87385 0.78134 2.3659 0.024 0.18614 -0.28619 -0.79695 0 0 0 0 0 0 0.18108 1.87207 -0.19763 0 1.66147 -0.42973 -2.51235 PHE_395 -9.99579 1.92072 1.63144 0.02873 0.30685 -0.12892 -0.08146 0 0 0 0 0 0 0.10138 2.54486 -0.38277 0 1.21829 -0.24833 -3.08501 ASP_396 -4.66491 0.33888 4.66127 0.00318 0.29707 -0.16431 -2.37518 0 0 0 -1.13414 0 0 0.05765 1.72029 -0.22353 0 -2.14574 -0.14819 -3.77765 VAL_397 -7.33746 0.83744 0.76157 0.01966 0.04752 -0.01543 -1.3792 0 0 0 0 0 0 0.11413 0.08136 -0.60701 0 2.64269 -0.15956 -4.9943 ILE_398 -5.34945 0.47009 0.95578 0.03057 0.093 -0.34419 -0.51823 0 0 0 0 0 0 -0.00776 0.97484 -0.59513 0 2.30374 -0.28538 -2.27213 LEU_399 -8.65195 1.16899 1.29475 0.01823 0.08501 0.06443 -1.3399 0 0 0 0 0 0 0.10513 0.35689 -0.07978 0 1.66147 0.20963 -5.1071 ASP_400 -4.35873 0.32369 5.21964 0.0072 0.80347 -0.04097 -1.93763 0 0 0 -0.845 0 0 -0.02484 1.99758 -0.46532 0 -2.14574 0.21636 -1.2503 GLU_401 -5.10976 0.21238 6.13915 0.0063 0.5091 -0.08245 -1.65274 0 0 0 0 -0.77527 0 -0.0238 3.24221 0.02865 0 -2.72453 -0.22319 -0.45394 ASN_402 -2.92441 0.14543 2.34515 0.00742 0.29455 -0.47305 -0.35374 0 0 0 0 0 0 -0.03515 1.33327 0.05434 0 -1.34026 -0.13554 -1.08198 GLN_403 -4.80345 0.25429 4.09791 0.00921 0.53462 -0.45815 -0.77778 0 0 0 0 0 0 -0.0209 2.49247 0.08223 0 -1.45095 -0.15162 -0.19212 LEU_404 -6.75943 0.63984 2.69337 0.01791 0.16395 -0.04263 -0.57653 0 0 0 0 0 0 -0.04902 0.85859 -0.25098 0 1.66147 -0.19599 -1.83943 GLU_405 -4.4311 0.22817 4.5205 0.00642 0.27182 -0.28646 -1.05573 0 0 0 0 0 0 -0.0259 2.55433 -0.29109 0 -2.72453 -0.42391 -1.65747 ASP_406 -5.78354 0.3204 6.37948 0.00367 0.28651 -0.50944 -2.44321 0 0 0 0 0 0 0.0891 2.04822 -0.31512 0 -2.14574 -0.43738 -2.50705 ALA_407 -5.51151 0.43242 2.91522 0.00136 0 0.03656 -1.87268 0 0 0 0 0 0 -0.03232 0 -0.01009 0 1.32468 -0.17006 -2.88642 CYS_408 -7.70368 0.68216 3.41943 0.00258 0.01181 -0.263 -2.50451 0 0 0 0 0 0 -0.00991 0.13243 0.34909 0 3.25479 -0.02136 -2.65018 GLU_409 -5.31507 0.30805 6.01069 0.00824 0.88695 -0.43472 -1.28493 0 0 0 0 0 0 0.05811 2.97478 -0.21041 0 -2.72453 -0.10818 0.16897 HIS_D_410 -7.32211 0.35949 5.92695 0.03572 0.64679 -0.3944 -2.03607 0 0 0 0 0 0 0.00712 2.94136 -0.09411 0 -0.30065 -0.10066 -0.33057 LEU_411 -8.7747 0.63102 1.50181 0.0138 0.17025 -0.13581 -1.93387 0 0 0 0 0 0 0.01306 0.85845 -0.25629 0 1.66147 -0.10681 -6.35762 ALA_412 -6.07467 0.75535 3.70479 0.00167 0 -0.10494 -1.9924 0 0 0 0 0 0 -0.01313 0 -0.22238 0 1.32468 -0.25212 -2.87316 ASP_413 -4.98551 0.15011 6.00098 0.00487 0.31886 -0.56896 -2.06883 0 0 0 0 0 0 0.51477 1.56734 -0.0456 0 -2.14574 -0.25128 -1.50898 TYR_414 -9.06619 1.21349 5.12553 0.03377 0.29896 -0.25055 -2.29596 0 0 0 0 -0.341 0 0.00986 1.79838 -0.40513 0.00279 0.58223 -0.0858 -3.37961 LEU_415 -8.83154 0.84498 2.14447 0.0172 0.07556 -0.22378 -2.10659 0 0 0 0 0 0 0.07512 0.15408 -0.3034 0 1.66147 -0.11656 -6.60899 GLU_416 -6.08581 0.35663 7.08675 0.01242 1.11121 0.32061 -3.84684 0 0 0 0 -1.0136 0 -0.00575 2.83928 -0.26118 0 -2.72453 -0.30039 -2.51121 ALA_417 -5.39452 0.41403 3.82756 0.00124 0 -0.19867 -1.46217 0 0 0 0 0 0 -0.02951 0 -0.18557 0 1.32468 -0.34614 -2.04907 TYR_418 -10.5603 0.856 6.4486 0.0216 0.28595 0.27873 -3.01106 0 0 0 -1.14761 -1.307 0 -0.00096 1.8604 -0.10906 0.13084 0.58223 -0.19987 -5.87154 TRP_419 -12.7855 1.16554 7.1665 0.01907 0.31179 -0.58542 -3.32418 0 0 0 0 0 0 -0.02105 1.67143 -0.26919 0 2.26099 0.00101 -4.38898 LYS_420 -6.11648 0.54827 5.58674 0.00754 0.12517 -0.05171 -0.9117 0 0 0 0 0 0 0.05052 0.88848 -0.05497 0 -0.71458 -0.2327 -0.87543 ALA_421 -4.87267 0.33542 2.77688 0.00128 0 0.22683 -1.80343 0 0 0 -0.78584 0 0 0.10804 0 -0.01979 0 1.32468 -0.46982 -3.17843 THR_422 -6.42721 0.6032 3.50906 0.00658 0.0556 -0.02791 -1.84052 0 0 0 0 0 0 -0.04929 0.0065 -0.60637 0 1.15175 -0.34198 -3.9606 HIS_423 -8.17303 1.1103 5.21824 0.00297 0.26496 -0.0121 -0.53529 0.00262 0 0 -0.72152 0 0 -0.00254 1.86588 -0.19007 0 -0.30065 0.2424 -1.22785 PRO_424 -3.17958 0.97053 2.47605 0.00346 0.07737 -0.19269 -0.88301 0.16425 0 0 0 0 0 0.07757 0.10597 -1.04612 0 -1.64321 0.36676 -2.70264 PRO_425 -2.78249 0.49557 1.54267 0.00223 0.03638 -0.00963 0.49002 0.00791 0 0 0 0 0 -0.14517 0.66478 -0.47493 0 -1.64321 -0.1599 -1.97579 SER_426 -1.78895 0.20866 1.9685 0.00207 0.0621 -0.19845 0.29493 0 0 0 0 0 0 -0.00714 0.29967 -0.17107 0 -0.28969 -0.41458 -0.03394 SER_427 -2.87515 0.17514 2.95084 0.00234 0.05361 -0.2684 -0.73944 0 0 0 0 0 0 -0.05082 0.3387 0.13334 0 -0.28969 -0.45106 -1.02058 ASN_428 -1.75685 0.06613 1.54376 0.00503 0.22271 -0.2181 -0.00157 0 0 0 0 0 0 0.18326 1.38661 0.24238 0 -1.34026 -0.08392 0.24918 LEU_429 -4.72338 0.68415 1.14223 0.02196 0.05113 -0.1155 -0.22371 0.01496 0 0 0 0 0 0.13392 0.0976 -0.36834 0 1.66147 -0.03202 -1.65555 PRO_430 -3.27928 0.6185 1.74355 0.00449 0.12366 -0.08015 -0.14384 0.08798 0 0 0 0 0 -0.01076 0.1718 -0.95177 0 -1.64321 -0.33094 -3.68999 ASN_431 -4.42964 0.41323 4.23114 0.00599 0.31986 -0.46352 -1.43566 0.03736 0 0 0 0 0 0.4674 2.40749 -0.25847 0 -1.34026 -0.24115 -0.28623 PRO_432 -3.99293 0.61464 2.64549 0.00283 0.068 -0.20063 -1.11356 0.05571 0 0 0 0 0 -0.05802 0.86294 -0.98564 0 -1.64321 -0.44568 -4.19005 LEU_433 -5.88091 0.53505 2.36736 0.01744 0.07271 0.04749 0.00743 0 0 0 0 0 0 -0.04847 0.57615 -0.10526 0 1.66147 -0.66092 -1.41047 LEU_434 -4.54357 0.44181 2.14948 0.01334 0.06985 -0.00703 0.00117 0 0 0 0 0 0 -0.07919 0.43349 -0.07415 0 1.66147 -0.49959 -0.43292 SER_435 -1.6342 0.13008 1.49953 0.00167 0.0773 -0.05671 0.18373 0 0 0 0 0 0 0.10874 0.194 -0.25468 0 -0.28969 -0.48255 -0.52277 ARG_436 -2.18212 0.11542 1.71995 0.01098 0.2038 -0.11716 0.07307 0 0 0 0 0 0 0.02004 1.75477 -0.23984 0 -0.09474 -0.37541 0.88876 THR_437 -1.07595 0.08766 0.93582 0.00851 0.05349 -0.23877 0.18193 0 0 0 0 0 0 -0.0184 0.04404 0.03853 0 1.15175 -0.30763 0.86098 LEU:CtermProteinFull_438 -0.84157 0.06918 0.79017 0.01801 0.45296 -0.06357 0.27507 0 0 0 0 0 0 0 0.4403 0 0 1.66147 -0.19233 2.6097 #END_POSE_ENERGIES_TABLE S_0005_0001.pdb