HEADER 13-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 13-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N MET A 1 228.281 236.303 129.567 1.00 0.00 N ATOM 2 CA MET A 1 228.589 236.204 128.145 1.00 0.00 C ATOM 3 C MET A 1 229.811 235.331 127.895 1.00 0.00 C ATOM 4 O MET A 1 230.675 235.191 128.762 1.00 0.00 O ATOM 5 CB MET A 1 228.804 237.594 127.552 1.00 0.00 C ATOM 6 CG MET A 1 227.609 238.526 127.683 1.00 0.00 C ATOM 7 SD MET A 1 226.156 237.919 126.804 1.00 0.00 S ATOM 8 CE MET A 1 226.667 238.155 125.105 1.00 0.00 C ATOM 9 1H MET A 1 227.468 236.887 129.696 1.00 0.00 H ATOM 10 2H MET A 1 228.096 235.381 129.936 1.00 0.00 H ATOM 11 3H MET A 1 229.067 236.709 130.054 1.00 0.00 H ATOM 12 HA MET A 1 227.743 235.735 127.642 1.00 0.00 H ATOM 13 1HB MET A 1 229.653 238.070 128.039 1.00 0.00 H ATOM 14 2HB MET A 1 229.043 237.504 126.492 1.00 0.00 H ATOM 15 1HG MET A 1 227.353 238.643 128.736 1.00 0.00 H ATOM 16 2HG MET A 1 227.868 239.508 127.286 1.00 0.00 H ATOM 17 1HE MET A 1 225.871 237.824 124.436 1.00 0.00 H ATOM 18 2HE MET A 1 226.873 239.212 124.929 1.00 0.00 H ATOM 19 3HE MET A 1 227.569 237.571 124.911 1.00 0.00 H ATOM 20 N GLY A 2 229.881 234.754 126.696 1.00 0.00 N ATOM 21 CA GLY A 2 231.011 233.917 126.301 1.00 0.00 C ATOM 22 C GLY A 2 230.732 232.439 126.547 1.00 0.00 C ATOM 23 O GLY A 2 231.486 231.576 126.102 1.00 0.00 O ATOM 24 H GLY A 2 229.131 234.906 126.037 1.00 0.00 H ATOM 25 1HA GLY A 2 231.225 234.075 125.244 1.00 0.00 H ATOM 26 2HA GLY A 2 231.895 234.218 126.860 1.00 0.00 H ATOM 27 N LEU A 3 229.644 232.155 127.252 1.00 0.00 N ATOM 28 CA LEU A 3 229.270 230.780 127.541 1.00 0.00 C ATOM 29 C LEU A 3 228.121 230.305 126.664 1.00 0.00 C ATOM 30 O LEU A 3 227.243 231.080 126.283 1.00 0.00 O ATOM 31 CB LEU A 3 228.878 230.635 129.011 1.00 0.00 C ATOM 32 CG LEU A 3 229.976 230.984 130.019 1.00 0.00 C ATOM 33 CD1 LEU A 3 229.411 230.892 131.423 1.00 0.00 C ATOM 34 CD2 LEU A 3 231.145 230.034 129.827 1.00 0.00 C ATOM 35 H LEU A 3 229.061 232.904 127.595 1.00 0.00 H ATOM 36 HA LEU A 3 230.133 230.142 127.353 1.00 0.00 H ATOM 37 1HB LEU A 3 228.025 231.282 129.209 1.00 0.00 H ATOM 38 2HB LEU A 3 228.574 229.607 129.187 1.00 0.00 H ATOM 39 HG LEU A 3 230.312 232.011 129.861 1.00 0.00 H ATOM 40 1HD1 LEU A 3 230.187 231.138 132.144 1.00 0.00 H ATOM 41 2HD1 LEU A 3 228.583 231.592 131.528 1.00 0.00 H ATOM 42 3HD1 LEU A 3 229.057 229.882 131.605 1.00 0.00 H ATOM 43 1HD2 LEU A 3 231.932 230.275 130.539 1.00 0.00 H ATOM 44 2HD2 LEU A 3 230.814 229.024 129.987 1.00 0.00 H ATOM 45 3HD2 LEU A 3 231.532 230.133 128.812 1.00 0.00 H ATOM 46 N PHE A 4 228.149 229.021 126.353 1.00 0.00 N ATOM 47 CA PHE A 4 227.116 228.348 125.578 1.00 0.00 C ATOM 48 C PHE A 4 226.564 227.232 126.434 1.00 0.00 C ATOM 49 O PHE A 4 227.133 226.930 127.475 1.00 0.00 O ATOM 50 CB PHE A 4 227.668 227.795 124.267 1.00 0.00 C ATOM 51 CG PHE A 4 228.257 228.834 123.379 1.00 0.00 C ATOM 52 CD1 PHE A 4 229.583 229.192 123.499 1.00 0.00 C ATOM 53 CD2 PHE A 4 227.484 229.461 122.416 1.00 0.00 C ATOM 54 CE1 PHE A 4 230.132 230.156 122.674 1.00 0.00 C ATOM 55 CE2 PHE A 4 228.027 230.421 121.592 1.00 0.00 C ATOM 56 CZ PHE A 4 229.354 230.769 121.722 1.00 0.00 C ATOM 57 H PHE A 4 228.936 228.471 126.667 1.00 0.00 H ATOM 58 HA PHE A 4 226.310 229.052 125.368 1.00 0.00 H ATOM 59 1HB PHE A 4 228.436 227.054 124.481 1.00 0.00 H ATOM 60 2HB PHE A 4 226.872 227.292 123.722 1.00 0.00 H ATOM 61 HD1 PHE A 4 230.201 228.703 124.254 1.00 0.00 H ATOM 62 HD2 PHE A 4 226.434 229.185 122.314 1.00 0.00 H ATOM 63 HE1 PHE A 4 231.181 230.429 122.779 1.00 0.00 H ATOM 64 HE2 PHE A 4 227.408 230.908 120.838 1.00 0.00 H ATOM 65 HZ PHE A 4 229.785 231.530 121.073 1.00 0.00 H ATOM 66 N ASP A 5 225.514 226.546 125.984 1.00 0.00 N ATOM 67 CA ASP A 5 225.001 225.460 126.825 1.00 0.00 C ATOM 68 C ASP A 5 226.122 224.459 127.115 1.00 0.00 C ATOM 69 O ASP A 5 226.209 223.914 128.214 1.00 0.00 O ATOM 70 CB ASP A 5 223.837 224.739 126.140 1.00 0.00 C ATOM 71 CG ASP A 5 222.559 225.572 126.103 1.00 0.00 C ATOM 72 OD1 ASP A 5 222.496 226.561 126.793 1.00 0.00 O ATOM 73 OD2 ASP A 5 221.659 225.210 125.382 1.00 0.00 O ATOM 74 H ASP A 5 225.072 226.772 125.104 1.00 0.00 H ATOM 75 HA ASP A 5 224.634 225.879 127.763 1.00 0.00 H ATOM 76 1HB ASP A 5 224.118 224.486 125.117 1.00 0.00 H ATOM 77 2HB ASP A 5 223.632 223.803 126.670 1.00 0.00 H ATOM 78 N ARG A 6 226.975 224.218 126.112 1.00 0.00 N ATOM 79 CA ARG A 6 228.134 223.355 126.279 1.00 0.00 C ATOM 80 C ARG A 6 229.193 224.058 127.125 1.00 0.00 C ATOM 81 O ARG A 6 229.715 223.493 128.080 1.00 0.00 O ATOM 82 CB ARG A 6 228.725 222.974 124.934 1.00 0.00 C ATOM 83 CG ARG A 6 229.945 222.068 125.007 1.00 0.00 C ATOM 84 CD ARG A 6 229.602 220.735 125.585 1.00 0.00 C ATOM 85 NE ARG A 6 230.745 219.841 125.609 1.00 0.00 N ATOM 86 CZ ARG A 6 230.735 218.600 126.137 1.00 0.00 C ATOM 87 NH1 ARG A 6 229.635 218.125 126.679 1.00 0.00 N ATOM 88 NH2 ARG A 6 231.830 217.861 126.110 1.00 0.00 N ATOM 89 H ARG A 6 226.808 224.643 125.211 1.00 0.00 H ATOM 90 HA ARG A 6 227.819 222.440 126.783 1.00 0.00 H ATOM 91 1HB ARG A 6 227.970 222.465 124.337 1.00 0.00 H ATOM 92 2HB ARG A 6 229.015 223.877 124.396 1.00 0.00 H ATOM 93 1HG ARG A 6 230.346 221.916 124.006 1.00 0.00 H ATOM 94 2HG ARG A 6 230.707 222.532 125.638 1.00 0.00 H ATOM 95 1HD ARG A 6 229.248 220.863 126.610 1.00 0.00 H ATOM 96 2HD ARG A 6 228.820 220.270 124.987 1.00 0.00 H ATOM 97 HE ARG A 6 231.610 220.172 125.202 1.00 0.00 H ATOM 98 1HH1 ARG A 6 228.797 218.689 126.699 1.00 0.00 H ATOM 99 2HH1 ARG A 6 229.628 217.197 127.073 1.00 0.00 H ATOM 100 1HH2 ARG A 6 232.676 218.227 125.693 1.00 0.00 H ATOM 101 2HH2 ARG A 6 231.822 216.934 126.505 1.00 0.00 H ATOM 102 N GLY A 7 229.427 225.336 126.817 1.00 0.00 N ATOM 103 CA GLY A 7 230.475 226.139 127.447 1.00 0.00 C ATOM 104 C GLY A 7 230.354 226.153 128.965 1.00 0.00 C ATOM 105 O GLY A 7 231.293 225.794 129.675 1.00 0.00 O ATOM 106 H GLY A 7 228.919 225.734 126.040 1.00 0.00 H ATOM 107 1HA GLY A 7 231.450 225.742 127.166 1.00 0.00 H ATOM 108 2HA GLY A 7 230.419 227.160 127.071 1.00 0.00 H ATOM 109 N VAL A 8 229.177 226.543 129.451 1.00 0.00 N ATOM 110 CA VAL A 8 228.919 226.599 130.882 1.00 0.00 C ATOM 111 C VAL A 8 229.021 225.232 131.538 1.00 0.00 C ATOM 112 O VAL A 8 229.160 225.152 132.742 1.00 0.00 O ATOM 113 CB VAL A 8 227.510 227.179 131.166 1.00 0.00 C ATOM 114 CG1 VAL A 8 226.432 226.211 130.696 1.00 0.00 C ATOM 115 CG2 VAL A 8 227.377 227.465 132.643 1.00 0.00 C ATOM 116 H VAL A 8 228.416 226.711 128.814 1.00 0.00 H ATOM 117 HA VAL A 8 229.659 227.246 131.343 1.00 0.00 H ATOM 118 HB VAL A 8 227.377 228.098 130.603 1.00 0.00 H ATOM 119 1HG1 VAL A 8 225.449 226.632 130.903 1.00 0.00 H ATOM 120 2HG1 VAL A 8 226.531 226.043 129.643 1.00 0.00 H ATOM 121 3HG1 VAL A 8 226.538 225.276 131.218 1.00 0.00 H ATOM 122 1HG2 VAL A 8 226.389 227.873 132.847 1.00 0.00 H ATOM 123 2HG2 VAL A 8 227.510 226.555 133.198 1.00 0.00 H ATOM 124 3HG2 VAL A 8 228.132 228.185 132.942 1.00 0.00 H ATOM 125 N GLN A 9 228.712 224.161 130.806 1.00 0.00 N ATOM 126 CA GLN A 9 228.786 222.851 131.435 1.00 0.00 C ATOM 127 C GLN A 9 230.238 222.489 131.678 1.00 0.00 C ATOM 128 O GLN A 9 230.590 222.038 132.766 1.00 0.00 O ATOM 129 CB GLN A 9 228.110 221.780 130.564 1.00 0.00 C ATOM 130 CG GLN A 9 228.011 220.406 131.218 1.00 0.00 C ATOM 131 CD GLN A 9 227.204 220.418 132.485 1.00 0.00 C ATOM 132 OE1 GLN A 9 226.073 220.908 132.515 1.00 0.00 O ATOM 133 NE2 GLN A 9 227.777 219.875 133.551 1.00 0.00 N ATOM 134 H GLN A 9 228.770 224.217 129.802 1.00 0.00 H ATOM 135 HA GLN A 9 228.226 222.878 132.370 1.00 0.00 H ATOM 136 1HB GLN A 9 227.100 222.102 130.310 1.00 0.00 H ATOM 137 2HB GLN A 9 228.653 221.665 129.642 1.00 0.00 H ATOM 138 1HG GLN A 9 227.534 219.718 130.519 1.00 0.00 H ATOM 139 2HG GLN A 9 229.013 220.059 131.459 1.00 0.00 H ATOM 140 1HE2 GLN A 9 227.291 219.853 134.421 1.00 0.00 H ATOM 141 2HE2 GLN A 9 228.696 219.488 133.482 1.00 0.00 H ATOM 142 N MET A 10 231.096 222.876 130.727 1.00 0.00 N ATOM 143 CA MET A 10 232.515 222.552 130.818 1.00 0.00 C ATOM 144 C MET A 10 233.160 223.444 131.873 1.00 0.00 C ATOM 145 O MET A 10 234.033 223.009 132.624 1.00 0.00 O ATOM 146 CB MET A 10 233.175 222.722 129.450 1.00 0.00 C ATOM 147 CG MET A 10 232.674 221.713 128.424 1.00 0.00 C ATOM 148 SD MET A 10 233.017 220.006 128.895 1.00 0.00 S ATOM 149 CE MET A 10 231.464 219.590 129.668 1.00 0.00 C ATOM 150 H MET A 10 230.721 223.184 129.837 1.00 0.00 H ATOM 151 HA MET A 10 232.623 221.515 131.134 1.00 0.00 H ATOM 152 1HB MET A 10 232.988 223.719 129.074 1.00 0.00 H ATOM 153 2HB MET A 10 234.255 222.612 129.548 1.00 0.00 H ATOM 154 1HG MET A 10 231.596 221.826 128.300 1.00 0.00 H ATOM 155 2HG MET A 10 233.148 221.905 127.462 1.00 0.00 H ATOM 156 1HE MET A 10 231.496 218.560 130.022 1.00 0.00 H ATOM 157 2HE MET A 10 231.290 220.248 130.498 1.00 0.00 H ATOM 158 3HE MET A 10 230.659 219.697 128.947 1.00 0.00 H ATOM 159 N LEU A 11 232.565 224.627 132.052 1.00 0.00 N ATOM 160 CA LEU A 11 233.014 225.580 133.059 1.00 0.00 C ATOM 161 C LEU A 11 232.805 225.006 134.445 1.00 0.00 C ATOM 162 O LEU A 11 233.758 224.810 135.201 1.00 0.00 O ATOM 163 CB LEU A 11 232.253 226.902 132.921 1.00 0.00 C ATOM 164 CG LEU A 11 232.557 227.950 133.972 1.00 0.00 C ATOM 165 CD1 LEU A 11 234.023 228.338 133.886 1.00 0.00 C ATOM 166 CD2 LEU A 11 231.655 229.149 133.751 1.00 0.00 C ATOM 167 H LEU A 11 232.010 224.986 131.283 1.00 0.00 H ATOM 168 HA LEU A 11 234.074 225.780 132.907 1.00 0.00 H ATOM 169 1HB LEU A 11 232.482 227.334 131.948 1.00 0.00 H ATOM 170 2HB LEU A 11 231.191 226.696 132.961 1.00 0.00 H ATOM 171 HG LEU A 11 232.379 227.536 134.966 1.00 0.00 H ATOM 172 1HD1 LEU A 11 234.245 229.091 134.641 1.00 0.00 H ATOM 173 2HD1 LEU A 11 234.642 227.456 134.060 1.00 0.00 H ATOM 174 3HD1 LEU A 11 234.235 228.741 132.896 1.00 0.00 H ATOM 175 1HD2 LEU A 11 231.867 229.907 134.504 1.00 0.00 H ATOM 176 2HD2 LEU A 11 231.836 229.559 132.762 1.00 0.00 H ATOM 177 3HD2 LEU A 11 230.615 228.838 133.831 1.00 0.00 H ATOM 178 N LEU A 12 231.573 224.566 134.682 1.00 0.00 N ATOM 179 CA LEU A 12 231.143 224.107 135.988 1.00 0.00 C ATOM 180 C LEU A 12 231.864 222.811 136.336 1.00 0.00 C ATOM 181 O LEU A 12 232.323 222.635 137.460 1.00 0.00 O ATOM 182 CB LEU A 12 229.613 223.900 135.988 1.00 0.00 C ATOM 183 CG LEU A 12 228.738 225.189 135.854 1.00 0.00 C ATOM 184 CD1 LEU A 12 227.275 224.776 135.727 1.00 0.00 C ATOM 185 CD2 LEU A 12 228.937 226.095 137.042 1.00 0.00 C ATOM 186 H LEU A 12 230.853 224.849 134.033 1.00 0.00 H ATOM 187 HA LEU A 12 231.382 224.876 136.721 1.00 0.00 H ATOM 188 1HB LEU A 12 229.353 223.243 135.158 1.00 0.00 H ATOM 189 2HB LEU A 12 229.329 223.410 136.916 1.00 0.00 H ATOM 190 HG LEU A 12 229.003 225.712 134.986 1.00 0.00 H ATOM 191 1HD1 LEU A 12 226.653 225.661 135.634 1.00 0.00 H ATOM 192 2HD1 LEU A 12 227.150 224.151 134.844 1.00 0.00 H ATOM 193 3HD1 LEU A 12 226.975 224.216 136.612 1.00 0.00 H ATOM 194 1HD2 LEU A 12 228.322 226.982 136.931 1.00 0.00 H ATOM 195 2HD2 LEU A 12 228.656 225.575 137.941 1.00 0.00 H ATOM 196 3HD2 LEU A 12 229.986 226.386 137.104 1.00 0.00 H ATOM 197 N THR A 13 232.115 222.002 135.295 1.00 0.00 N ATOM 198 CA THR A 13 232.819 220.725 135.388 1.00 0.00 C ATOM 199 C THR A 13 234.262 220.908 135.819 1.00 0.00 C ATOM 200 O THR A 13 234.749 220.194 136.696 1.00 0.00 O ATOM 201 CB THR A 13 232.781 219.967 134.046 1.00 0.00 C ATOM 202 OG1 THR A 13 231.420 219.705 133.681 1.00 0.00 O ATOM 203 CG2 THR A 13 233.531 218.656 134.158 1.00 0.00 C ATOM 204 H THR A 13 231.577 222.165 134.457 1.00 0.00 H ATOM 205 HA THR A 13 232.315 220.110 136.132 1.00 0.00 H ATOM 206 HB THR A 13 233.236 220.574 133.277 1.00 0.00 H ATOM 207 HG1 THR A 13 230.974 220.534 133.491 1.00 0.00 H ATOM 208 1HG2 THR A 13 233.495 218.134 133.202 1.00 0.00 H ATOM 209 2HG2 THR A 13 234.570 218.855 134.425 1.00 0.00 H ATOM 210 3HG2 THR A 13 233.071 218.038 134.927 1.00 0.00 H ATOM 211 N THR A 14 234.926 221.900 135.216 1.00 0.00 N ATOM 212 CA THR A 14 236.311 222.213 135.542 1.00 0.00 C ATOM 213 C THR A 14 236.401 222.740 136.952 1.00 0.00 C ATOM 214 O THR A 14 237.260 222.315 137.719 1.00 0.00 O ATOM 215 CB THR A 14 236.897 223.249 134.572 1.00 0.00 C ATOM 216 OG1 THR A 14 236.855 222.733 133.234 1.00 0.00 O ATOM 217 CG2 THR A 14 238.335 223.561 134.952 1.00 0.00 C ATOM 218 H THR A 14 234.485 222.369 134.434 1.00 0.00 H ATOM 219 HA THR A 14 236.905 221.302 135.463 1.00 0.00 H ATOM 220 HB THR A 14 236.302 224.162 134.616 1.00 0.00 H ATOM 221 HG1 THR A 14 235.942 222.697 132.936 1.00 0.00 H ATOM 222 1HG2 THR A 14 238.742 224.297 134.260 1.00 0.00 H ATOM 223 2HG2 THR A 14 238.362 223.962 135.967 1.00 0.00 H ATOM 224 3HG2 THR A 14 238.928 222.651 134.904 1.00 0.00 H ATOM 225 N VAL A 15 235.473 223.623 137.307 1.00 0.00 N ATOM 226 CA VAL A 15 235.512 224.212 138.635 1.00 0.00 C ATOM 227 C VAL A 15 235.293 223.124 139.669 1.00 0.00 C ATOM 228 O VAL A 15 236.112 222.929 140.555 1.00 0.00 O ATOM 229 CB VAL A 15 234.442 225.287 138.788 1.00 0.00 C ATOM 230 CG1 VAL A 15 234.377 225.718 140.245 1.00 0.00 C ATOM 231 CG2 VAL A 15 234.761 226.449 137.871 1.00 0.00 C ATOM 232 H VAL A 15 234.841 224.009 136.614 1.00 0.00 H ATOM 233 HA VAL A 15 236.486 224.681 138.785 1.00 0.00 H ATOM 234 HB VAL A 15 233.483 224.881 138.528 1.00 0.00 H ATOM 235 1HG1 VAL A 15 233.620 226.481 140.363 1.00 0.00 H ATOM 236 2HG1 VAL A 15 234.126 224.859 140.869 1.00 0.00 H ATOM 237 3HG1 VAL A 15 235.343 226.118 140.550 1.00 0.00 H ATOM 238 1HG2 VAL A 15 233.996 227.217 137.978 1.00 0.00 H ATOM 239 2HG2 VAL A 15 235.733 226.864 138.135 1.00 0.00 H ATOM 240 3HG2 VAL A 15 234.784 226.101 136.840 1.00 0.00 H ATOM 241 N GLY A 16 234.396 222.199 139.332 1.00 0.00 N ATOM 242 CA GLY A 16 234.112 221.044 140.175 1.00 0.00 C ATOM 243 C GLY A 16 235.365 220.216 140.450 1.00 0.00 C ATOM 244 O GLY A 16 235.738 220.012 141.602 1.00 0.00 O ATOM 245 H GLY A 16 233.720 222.426 138.620 1.00 0.00 H ATOM 246 1HA GLY A 16 233.688 221.385 141.120 1.00 0.00 H ATOM 247 2HA GLY A 16 233.364 220.421 139.687 1.00 0.00 H ATOM 248 N ALA A 17 236.079 219.873 139.375 1.00 0.00 N ATOM 249 CA ALA A 17 237.318 219.098 139.441 1.00 0.00 C ATOM 250 C ALA A 17 238.409 219.834 140.212 1.00 0.00 C ATOM 251 O ALA A 17 239.155 219.227 140.979 1.00 0.00 O ATOM 252 CB ALA A 17 237.777 218.753 138.037 1.00 0.00 C ATOM 253 H ALA A 17 235.676 220.058 138.467 1.00 0.00 H ATOM 254 HA ALA A 17 237.104 218.181 139.990 1.00 0.00 H ATOM 255 1HB ALA A 17 238.672 218.135 138.088 1.00 0.00 H ATOM 256 2HB ALA A 17 236.987 218.208 137.519 1.00 0.00 H ATOM 257 3HB ALA A 17 238.001 219.674 137.495 1.00 0.00 H ATOM 258 N PHE A 18 238.487 221.148 140.009 1.00 0.00 N ATOM 259 CA PHE A 18 239.449 221.995 140.698 1.00 0.00 C ATOM 260 C PHE A 18 239.224 221.945 142.193 1.00 0.00 C ATOM 261 O PHE A 18 240.166 221.821 142.973 1.00 0.00 O ATOM 262 CB PHE A 18 239.322 223.443 140.233 1.00 0.00 C ATOM 263 CG PHE A 18 240.246 224.366 140.953 1.00 0.00 C ATOM 264 CD1 PHE A 18 241.587 224.448 140.611 1.00 0.00 C ATOM 265 CD2 PHE A 18 239.770 225.162 141.986 1.00 0.00 C ATOM 266 CE1 PHE A 18 242.434 225.307 141.287 1.00 0.00 C ATOM 267 CE2 PHE A 18 240.613 226.021 142.660 1.00 0.00 C ATOM 268 CZ PHE A 18 241.946 226.094 142.311 1.00 0.00 C ATOM 269 H PHE A 18 237.788 221.591 139.434 1.00 0.00 H ATOM 270 HA PHE A 18 240.456 221.645 140.466 1.00 0.00 H ATOM 271 1HB PHE A 18 239.532 223.504 139.165 1.00 0.00 H ATOM 272 2HB PHE A 18 238.306 223.787 140.381 1.00 0.00 H ATOM 273 HD1 PHE A 18 241.969 223.827 139.801 1.00 0.00 H ATOM 274 HD2 PHE A 18 238.715 225.102 142.261 1.00 0.00 H ATOM 275 HE1 PHE A 18 243.486 225.363 141.010 1.00 0.00 H ATOM 276 HE2 PHE A 18 240.227 226.641 143.469 1.00 0.00 H ATOM 277 HZ PHE A 18 242.613 226.770 142.844 1.00 0.00 H ATOM 278 N ALA A 19 237.966 222.145 142.578 1.00 0.00 N ATOM 279 CA ALA A 19 237.547 222.083 143.961 1.00 0.00 C ATOM 280 C ALA A 19 237.833 220.702 144.514 1.00 0.00 C ATOM 281 O ALA A 19 238.394 220.595 145.591 1.00 0.00 O ATOM 282 CB ALA A 19 236.067 222.421 144.090 1.00 0.00 C ATOM 283 H ALA A 19 237.259 222.248 141.874 1.00 0.00 H ATOM 284 HA ALA A 19 238.114 222.812 144.540 1.00 0.00 H ATOM 285 1HB ALA A 19 235.768 222.347 145.135 1.00 0.00 H ATOM 286 2HB ALA A 19 235.893 223.438 143.733 1.00 0.00 H ATOM 287 3HB ALA A 19 235.482 221.728 143.498 1.00 0.00 H ATOM 288 N ALA A 20 237.675 219.665 143.680 1.00 0.00 N ATOM 289 CA ALA A 20 237.902 218.303 144.156 1.00 0.00 C ATOM 290 C ALA A 20 239.368 218.140 144.517 1.00 0.00 C ATOM 291 O ALA A 20 239.698 217.619 145.584 1.00 0.00 O ATOM 292 CB ALA A 20 237.487 217.300 143.102 1.00 0.00 C ATOM 293 H ALA A 20 237.080 219.787 142.875 1.00 0.00 H ATOM 294 HA ALA A 20 237.309 218.126 145.042 1.00 0.00 H ATOM 295 1HB ALA A 20 237.683 216.298 143.459 1.00 0.00 H ATOM 296 2HB ALA A 20 236.426 217.416 142.902 1.00 0.00 H ATOM 297 3HB ALA A 20 238.043 217.469 142.196 1.00 0.00 H ATOM 298 N PHE A 21 240.229 218.747 143.701 1.00 0.00 N ATOM 299 CA PHE A 21 241.661 218.683 143.922 1.00 0.00 C ATOM 300 C PHE A 21 241.981 219.289 145.269 1.00 0.00 C ATOM 301 O PHE A 21 242.565 218.638 146.136 1.00 0.00 O ATOM 302 CB PHE A 21 242.434 219.432 142.836 1.00 0.00 C ATOM 303 CG PHE A 21 243.906 219.488 143.106 1.00 0.00 C ATOM 304 CD1 PHE A 21 244.723 218.399 142.850 1.00 0.00 C ATOM 305 CD2 PHE A 21 244.477 220.643 143.623 1.00 0.00 C ATOM 306 CE1 PHE A 21 246.080 218.463 143.105 1.00 0.00 C ATOM 307 CE2 PHE A 21 245.830 220.708 143.876 1.00 0.00 C ATOM 308 CZ PHE A 21 246.634 219.617 143.616 1.00 0.00 C ATOM 309 H PHE A 21 239.895 219.006 142.780 1.00 0.00 H ATOM 310 HA PHE A 21 241.978 217.639 143.899 1.00 0.00 H ATOM 311 1HB PHE A 21 242.274 218.948 141.874 1.00 0.00 H ATOM 312 2HB PHE A 21 242.063 220.442 142.750 1.00 0.00 H ATOM 313 HD1 PHE A 21 244.284 217.488 142.445 1.00 0.00 H ATOM 314 HD2 PHE A 21 243.841 221.506 143.829 1.00 0.00 H ATOM 315 HE1 PHE A 21 246.713 217.600 142.899 1.00 0.00 H ATOM 316 HE2 PHE A 21 246.266 221.622 144.281 1.00 0.00 H ATOM 317 HZ PHE A 21 247.703 219.667 143.817 1.00 0.00 H ATOM 318 N SER A 22 241.445 220.496 145.475 1.00 0.00 N ATOM 319 CA SER A 22 241.670 221.253 146.689 1.00 0.00 C ATOM 320 C SER A 22 241.139 220.513 147.906 1.00 0.00 C ATOM 321 O SER A 22 241.857 220.367 148.888 1.00 0.00 O ATOM 322 CB SER A 22 241.010 222.618 146.593 1.00 0.00 C ATOM 323 OG SER A 22 241.610 223.404 145.598 1.00 0.00 O ATOM 324 H SER A 22 241.048 220.983 144.681 1.00 0.00 H ATOM 325 HA SER A 22 242.743 221.390 146.813 1.00 0.00 H ATOM 326 1HB SER A 22 239.956 222.496 146.373 1.00 0.00 H ATOM 327 2HB SER A 22 241.087 223.124 147.555 1.00 0.00 H ATOM 328 HG SER A 22 241.342 223.019 144.759 1.00 0.00 H ATOM 329 N LEU A 23 239.980 219.854 147.763 1.00 0.00 N ATOM 330 CA LEU A 23 239.345 219.202 148.902 1.00 0.00 C ATOM 331 C LEU A 23 240.240 218.114 149.454 1.00 0.00 C ATOM 332 O LEU A 23 240.330 217.928 150.668 1.00 0.00 O ATOM 333 CB LEU A 23 237.984 218.602 148.494 1.00 0.00 C ATOM 334 CG LEU A 23 236.837 219.608 148.277 1.00 0.00 C ATOM 335 CD1 LEU A 23 235.653 218.908 147.632 1.00 0.00 C ATOM 336 CD2 LEU A 23 236.467 220.192 149.556 1.00 0.00 C ATOM 337 H LEU A 23 239.419 220.052 146.954 1.00 0.00 H ATOM 338 HA LEU A 23 239.144 219.946 149.667 1.00 0.00 H ATOM 339 1HB LEU A 23 238.112 218.052 147.573 1.00 0.00 H ATOM 340 2HB LEU A 23 237.665 217.903 149.268 1.00 0.00 H ATOM 341 HG LEU A 23 237.154 220.381 147.613 1.00 0.00 H ATOM 342 1HD1 LEU A 23 234.845 219.626 147.480 1.00 0.00 H ATOM 343 2HD1 LEU A 23 235.947 218.500 146.684 1.00 0.00 H ATOM 344 3HD1 LEU A 23 235.313 218.119 148.266 1.00 0.00 H ATOM 345 1HD2 LEU A 23 235.661 220.901 149.406 1.00 0.00 H ATOM 346 2HD2 LEU A 23 236.150 219.434 150.209 1.00 0.00 H ATOM 347 3HD2 LEU A 23 237.327 220.702 149.983 1.00 0.00 H ATOM 348 N MET A 24 240.938 217.424 148.553 1.00 0.00 N ATOM 349 CA MET A 24 241.791 216.317 148.943 1.00 0.00 C ATOM 350 C MET A 24 243.084 216.810 149.577 1.00 0.00 C ATOM 351 O MET A 24 243.556 216.222 150.546 1.00 0.00 O ATOM 352 CB MET A 24 242.094 215.432 147.743 1.00 0.00 C ATOM 353 CG MET A 24 240.871 214.689 147.234 1.00 0.00 C ATOM 354 SD MET A 24 240.125 213.638 148.508 1.00 0.00 S ATOM 355 CE MET A 24 238.789 214.697 149.063 1.00 0.00 C ATOM 356 H MET A 24 240.728 217.566 147.570 1.00 0.00 H ATOM 357 HA MET A 24 241.275 215.735 149.706 1.00 0.00 H ATOM 358 1HB MET A 24 242.494 216.038 146.933 1.00 0.00 H ATOM 359 2HB MET A 24 242.858 214.702 148.012 1.00 0.00 H ATOM 360 1HG MET A 24 240.125 215.405 146.893 1.00 0.00 H ATOM 361 2HG MET A 24 241.150 214.061 146.388 1.00 0.00 H ATOM 362 1HE MET A 24 238.240 214.203 149.836 1.00 0.00 H ATOM 363 2HE MET A 24 239.195 215.620 149.445 1.00 0.00 H ATOM 364 3HE MET A 24 238.122 214.913 148.226 1.00 0.00 H ATOM 365 N THR A 25 243.544 218.003 149.175 1.00 0.00 N ATOM 366 CA THR A 25 244.777 218.545 149.747 1.00 0.00 C ATOM 367 C THR A 25 244.467 219.151 151.110 1.00 0.00 C ATOM 368 O THR A 25 245.345 219.333 151.952 1.00 0.00 O ATOM 369 CB THR A 25 245.419 219.606 148.835 1.00 0.00 C ATOM 370 OG1 THR A 25 244.547 220.727 148.717 1.00 0.00 O ATOM 371 CG2 THR A 25 245.683 219.026 147.460 1.00 0.00 C ATOM 372 H THR A 25 243.156 218.417 148.334 1.00 0.00 H ATOM 373 HA THR A 25 245.494 217.736 149.866 1.00 0.00 H ATOM 374 HB THR A 25 246.359 219.937 149.275 1.00 0.00 H ATOM 375 HG1 THR A 25 243.635 220.425 148.733 1.00 0.00 H ATOM 376 1HG2 THR A 25 246.136 219.786 146.829 1.00 0.00 H ATOM 377 2HG2 THR A 25 246.359 218.177 147.546 1.00 0.00 H ATOM 378 3HG2 THR A 25 244.749 218.701 147.018 1.00 0.00 H ATOM 379 N ILE A 26 243.183 219.380 151.337 1.00 0.00 N ATOM 380 CA ILE A 26 242.661 219.889 152.584 1.00 0.00 C ATOM 381 C ILE A 26 242.361 218.758 153.566 1.00 0.00 C ATOM 382 O ILE A 26 243.089 218.522 154.521 1.00 0.00 O ATOM 383 CB ILE A 26 241.406 220.705 152.348 1.00 0.00 C ATOM 384 CG1 ILE A 26 241.736 221.969 151.562 1.00 0.00 C ATOM 385 CG2 ILE A 26 240.781 221.029 153.628 1.00 0.00 C ATOM 386 CD1 ILE A 26 240.514 222.661 150.995 1.00 0.00 C ATOM 387 H ILE A 26 242.556 219.359 150.543 1.00 0.00 H ATOM 388 HA ILE A 26 243.409 220.541 153.032 1.00 0.00 H ATOM 389 HB ILE A 26 240.713 220.137 151.748 1.00 0.00 H ATOM 390 1HG1 ILE A 26 242.261 222.666 152.214 1.00 0.00 H ATOM 391 2HG1 ILE A 26 242.393 221.720 150.753 1.00 0.00 H ATOM 392 1HG2 ILE A 26 239.917 221.591 153.456 1.00 0.00 H ATOM 393 2HG2 ILE A 26 240.519 220.110 154.149 1.00 0.00 H ATOM 394 3HG2 ILE A 26 241.475 221.604 154.233 1.00 0.00 H ATOM 395 1HD1 ILE A 26 240.822 223.552 150.449 1.00 0.00 H ATOM 396 2HD1 ILE A 26 239.996 221.991 150.325 1.00 0.00 H ATOM 397 3HD1 ILE A 26 239.857 222.944 151.795 1.00 0.00 H ATOM 398 N ALA A 27 241.852 217.677 152.948 1.00 0.00 N ATOM 399 CA ALA A 27 241.473 216.467 153.687 1.00 0.00 C ATOM 400 C ALA A 27 242.672 215.806 154.353 1.00 0.00 C ATOM 401 O ALA A 27 242.565 215.311 155.475 1.00 0.00 O ATOM 402 CB ALA A 27 240.794 215.478 152.743 1.00 0.00 C ATOM 403 H ALA A 27 241.369 217.829 152.071 1.00 0.00 H ATOM 404 HA ALA A 27 240.771 216.735 154.475 1.00 0.00 H ATOM 405 1HB ALA A 27 240.540 214.569 153.289 1.00 0.00 H ATOM 406 2HB ALA A 27 239.886 215.925 152.338 1.00 0.00 H ATOM 407 3HB ALA A 27 241.466 215.229 151.928 1.00 0.00 H ATOM 408 N VAL A 28 243.837 215.876 153.709 1.00 0.00 N ATOM 409 CA VAL A 28 245.022 215.193 154.220 1.00 0.00 C ATOM 410 C VAL A 28 245.861 216.089 155.121 1.00 0.00 C ATOM 411 O VAL A 28 246.962 215.709 155.515 1.00 0.00 O ATOM 412 CB VAL A 28 245.901 214.690 153.058 1.00 0.00 C ATOM 413 CG1 VAL A 28 245.102 213.743 152.176 1.00 0.00 C ATOM 414 CG2 VAL A 28 246.411 215.847 152.280 1.00 0.00 C ATOM 415 H VAL A 28 243.846 216.252 152.769 1.00 0.00 H ATOM 416 HA VAL A 28 244.694 214.350 154.831 1.00 0.00 H ATOM 417 HB VAL A 28 246.741 214.125 153.461 1.00 0.00 H ATOM 418 1HG1 VAL A 28 245.728 213.393 151.357 1.00 0.00 H ATOM 419 2HG1 VAL A 28 244.766 212.892 152.767 1.00 0.00 H ATOM 420 3HG1 VAL A 28 244.240 214.265 151.771 1.00 0.00 H ATOM 421 1HG2 VAL A 28 247.032 215.491 151.461 1.00 0.00 H ATOM 422 2HG2 VAL A 28 245.582 216.396 151.891 1.00 0.00 H ATOM 423 3HG2 VAL A 28 247.003 216.490 152.927 1.00 0.00 H ATOM 424 N GLY A 29 245.415 217.330 155.325 1.00 0.00 N ATOM 425 CA GLY A 29 246.127 218.248 156.198 1.00 0.00 C ATOM 426 C GLY A 29 246.141 217.679 157.599 1.00 0.00 C ATOM 427 O GLY A 29 245.227 216.958 157.987 1.00 0.00 O ATOM 428 H GLY A 29 244.491 217.578 155.021 1.00 0.00 H ATOM 429 1HA GLY A 29 247.142 218.395 155.832 1.00 0.00 H ATOM 430 2HA GLY A 29 245.640 219.222 156.183 1.00 0.00 H ATOM 431 N THR A 30 247.182 217.994 158.354 1.00 0.00 N ATOM 432 CA THR A 30 247.311 217.469 159.699 1.00 0.00 C ATOM 433 C THR A 30 247.136 218.535 160.746 1.00 0.00 C ATOM 434 O THR A 30 246.760 218.237 161.862 1.00 0.00 O ATOM 435 CB THR A 30 248.674 216.789 159.896 1.00 0.00 C ATOM 436 OG1 THR A 30 249.720 217.743 159.675 1.00 0.00 O ATOM 437 CG2 THR A 30 248.829 215.637 158.930 1.00 0.00 C ATOM 438 H THR A 30 247.894 218.612 157.990 1.00 0.00 H ATOM 439 HA THR A 30 246.542 216.711 159.849 1.00 0.00 H ATOM 440 HB THR A 30 248.746 216.418 160.912 1.00 0.00 H ATOM 441 HG1 THR A 30 249.664 218.436 160.338 1.00 0.00 H ATOM 442 1HG2 THR A 30 249.798 215.165 159.081 1.00 0.00 H ATOM 443 2HG2 THR A 30 248.036 214.908 159.105 1.00 0.00 H ATOM 444 3HG2 THR A 30 248.762 216.008 157.913 1.00 0.00 H ATOM 445 N ASP A 31 247.243 219.793 160.348 1.00 0.00 N ATOM 446 CA ASP A 31 247.232 220.911 161.289 1.00 0.00 C ATOM 447 C ASP A 31 245.825 221.289 161.742 1.00 0.00 C ATOM 448 O ASP A 31 245.291 222.302 161.300 1.00 0.00 O ATOM 449 CB ASP A 31 247.910 222.130 160.653 1.00 0.00 C ATOM 450 CG ASP A 31 248.114 223.294 161.620 1.00 0.00 C ATOM 451 OD1 ASP A 31 247.917 223.111 162.793 1.00 0.00 O ATOM 452 OD2 ASP A 31 248.469 224.356 161.168 1.00 0.00 O ATOM 453 H ASP A 31 247.459 219.974 159.379 1.00 0.00 H ATOM 454 HA ASP A 31 247.778 220.610 162.171 1.00 0.00 H ATOM 455 1HB ASP A 31 248.883 221.838 160.257 1.00 0.00 H ATOM 456 2HB ASP A 31 247.307 222.483 159.815 1.00 0.00 H ATOM 457 N TYR A 32 245.265 220.529 162.691 1.00 0.00 N ATOM 458 CA TYR A 32 243.900 220.812 163.131 1.00 0.00 C ATOM 459 C TYR A 32 243.812 221.889 164.205 1.00 0.00 C ATOM 460 O TYR A 32 243.303 222.972 163.955 1.00 0.00 O ATOM 461 CB TYR A 32 243.233 219.546 163.641 1.00 0.00 C ATOM 462 CG TYR A 32 242.949 218.533 162.548 1.00 0.00 C ATOM 463 CD1 TYR A 32 242.565 217.250 162.867 1.00 0.00 C ATOM 464 CD2 TYR A 32 243.078 218.903 161.217 1.00 0.00 C ATOM 465 CE1 TYR A 32 242.312 216.345 161.860 1.00 0.00 C ATOM 466 CE2 TYR A 32 242.823 217.994 160.219 1.00 0.00 C ATOM 467 CZ TYR A 32 242.443 216.722 160.536 1.00 0.00 C ATOM 468 OH TYR A 32 242.187 215.810 159.539 1.00 0.00 O ATOM 469 H TYR A 32 245.710 219.674 162.998 1.00 0.00 H ATOM 470 HA TYR A 32 243.329 221.155 162.267 1.00 0.00 H ATOM 471 1HB TYR A 32 243.870 219.076 164.390 1.00 0.00 H ATOM 472 2HB TYR A 32 242.305 219.801 164.120 1.00 0.00 H ATOM 473 HD1 TYR A 32 242.463 216.954 163.906 1.00 0.00 H ATOM 474 HD2 TYR A 32 243.382 219.917 160.960 1.00 0.00 H ATOM 475 HE1 TYR A 32 242.013 215.348 162.097 1.00 0.00 H ATOM 476 HE2 TYR A 32 242.926 218.289 159.174 1.00 0.00 H ATOM 477 HH TYR A 32 242.474 216.170 158.696 1.00 0.00 H ATOM 478 N TRP A 33 244.606 221.742 165.255 1.00 0.00 N ATOM 479 CA TRP A 33 244.744 222.825 166.236 1.00 0.00 C ATOM 480 C TRP A 33 245.778 222.564 167.323 1.00 0.00 C ATOM 481 O TRP A 33 246.326 221.469 167.472 1.00 0.00 O ATOM 482 CB TRP A 33 243.398 223.117 166.921 1.00 0.00 C ATOM 483 CG TRP A 33 242.713 221.932 167.432 1.00 0.00 C ATOM 484 CD1 TRP A 33 242.991 221.249 168.547 1.00 0.00 C ATOM 485 CD2 TRP A 33 241.581 221.264 166.813 1.00 0.00 C ATOM 486 NE1 TRP A 33 242.111 220.189 168.679 1.00 0.00 N ATOM 487 CE2 TRP A 33 241.247 220.194 167.623 1.00 0.00 C ATOM 488 CE3 TRP A 33 240.840 221.496 165.651 1.00 0.00 C ATOM 489 CZ2 TRP A 33 240.202 219.341 167.320 1.00 0.00 C ATOM 490 CZ3 TRP A 33 239.792 220.640 165.348 1.00 0.00 C ATOM 491 CH2 TRP A 33 239.483 219.596 166.159 1.00 0.00 C ATOM 492 H TRP A 33 245.066 220.860 165.431 1.00 0.00 H ATOM 493 HA TRP A 33 245.072 223.716 165.702 1.00 0.00 H ATOM 494 1HB TRP A 33 243.557 223.798 167.751 1.00 0.00 H ATOM 495 2HB TRP A 33 242.734 223.604 166.233 1.00 0.00 H ATOM 496 HD1 TRP A 33 243.792 221.494 169.245 1.00 0.00 H ATOM 497 HE1 TRP A 33 242.107 219.518 169.433 1.00 0.00 H ATOM 498 HE3 TRP A 33 241.080 222.334 164.996 1.00 0.00 H ATOM 499 HZ2 TRP A 33 239.938 218.498 167.958 1.00 0.00 H ATOM 500 HZ3 TRP A 33 239.224 220.825 164.447 1.00 0.00 H ATOM 501 HH2 TRP A 33 238.652 218.944 165.889 1.00 0.00 H ATOM 502 N LEU A 34 246.193 223.663 167.949 1.00 0.00 N ATOM 503 CA LEU A 34 247.142 223.619 169.058 1.00 0.00 C ATOM 504 C LEU A 34 246.410 223.707 170.385 1.00 0.00 C ATOM 505 O LEU A 34 245.225 224.013 170.412 1.00 0.00 O ATOM 506 CB LEU A 34 248.156 224.774 168.944 1.00 0.00 C ATOM 507 CG LEU A 34 248.988 224.812 167.666 1.00 0.00 C ATOM 508 CD1 LEU A 34 249.896 226.038 167.695 1.00 0.00 C ATOM 509 CD2 LEU A 34 249.772 223.569 167.555 1.00 0.00 C ATOM 510 H LEU A 34 245.723 224.541 167.732 1.00 0.00 H ATOM 511 HA LEU A 34 247.694 222.681 169.010 1.00 0.00 H ATOM 512 1HB LEU A 34 247.615 225.719 169.013 1.00 0.00 H ATOM 513 2HB LEU A 34 248.848 224.713 169.785 1.00 0.00 H ATOM 514 HG LEU A 34 248.332 224.904 166.803 1.00 0.00 H ATOM 515 1HD1 LEU A 34 250.493 226.070 166.784 1.00 0.00 H ATOM 516 2HD1 LEU A 34 249.291 226.937 167.762 1.00 0.00 H ATOM 517 3HD1 LEU A 34 250.556 225.981 168.560 1.00 0.00 H ATOM 518 1HD2 LEU A 34 250.365 223.596 166.642 1.00 0.00 H ATOM 519 2HD2 LEU A 34 250.430 223.480 168.415 1.00 0.00 H ATOM 520 3HD2 LEU A 34 249.096 222.721 167.524 1.00 0.00 H ATOM 521 N TYR A 35 247.010 223.216 171.460 1.00 0.00 N ATOM 522 CA TYR A 35 246.451 223.558 172.764 1.00 0.00 C ATOM 523 C TYR A 35 247.429 224.414 173.566 1.00 0.00 C ATOM 524 O TYR A 35 247.037 225.103 174.503 1.00 0.00 O ATOM 525 CB TYR A 35 246.070 222.333 173.599 1.00 0.00 C ATOM 526 CG TYR A 35 245.050 221.428 172.952 1.00 0.00 C ATOM 527 CD1 TYR A 35 245.346 220.120 172.631 1.00 0.00 C ATOM 528 CD2 TYR A 35 243.790 221.935 172.679 1.00 0.00 C ATOM 529 CE1 TYR A 35 244.393 219.327 172.044 1.00 0.00 C ATOM 530 CE2 TYR A 35 242.842 221.148 172.096 1.00 0.00 C ATOM 531 CZ TYR A 35 243.131 219.854 171.777 1.00 0.00 C ATOM 532 OH TYR A 35 242.169 219.066 171.189 1.00 0.00 O ATOM 533 H TYR A 35 247.899 222.742 171.390 1.00 0.00 H ATOM 534 HA TYR A 35 245.557 224.164 172.615 1.00 0.00 H ATOM 535 1HB TYR A 35 246.963 221.741 173.801 1.00 0.00 H ATOM 536 2HB TYR A 35 245.668 222.659 174.558 1.00 0.00 H ATOM 537 HD1 TYR A 35 246.314 219.720 172.837 1.00 0.00 H ATOM 538 HD2 TYR A 35 243.553 222.970 172.931 1.00 0.00 H ATOM 539 HE1 TYR A 35 244.625 218.292 171.789 1.00 0.00 H ATOM 540 HE2 TYR A 35 241.854 221.555 171.884 1.00 0.00 H ATOM 541 HH TYR A 35 241.307 219.463 171.323 1.00 0.00 H ATOM 542 N SER A 36 248.708 224.361 173.178 1.00 0.00 N ATOM 543 CA SER A 36 249.853 224.927 173.925 1.00 0.00 C ATOM 544 C SER A 36 249.956 224.550 175.424 1.00 0.00 C ATOM 545 O SER A 36 250.496 225.330 176.209 1.00 0.00 O ATOM 546 CB SER A 36 249.824 226.441 173.825 1.00 0.00 C ATOM 547 OG SER A 36 249.902 226.858 172.489 1.00 0.00 O ATOM 548 H SER A 36 248.907 223.886 172.309 1.00 0.00 H ATOM 549 HA SER A 36 250.764 224.536 173.470 1.00 0.00 H ATOM 550 1HB SER A 36 248.905 226.818 174.273 1.00 0.00 H ATOM 551 2HB SER A 36 250.657 226.858 174.387 1.00 0.00 H ATOM 552 HG SER A 36 249.050 226.650 172.096 1.00 0.00 H ATOM 553 N ARG A 37 249.473 223.373 175.821 1.00 0.00 N ATOM 554 CA ARG A 37 249.530 222.975 177.232 1.00 0.00 C ATOM 555 C ARG A 37 249.278 221.489 177.402 1.00 0.00 C ATOM 556 O ARG A 37 248.905 220.802 176.457 1.00 0.00 O ATOM 557 CB ARG A 37 248.506 223.744 178.080 1.00 0.00 C ATOM 558 CG ARG A 37 247.041 223.490 177.743 1.00 0.00 C ATOM 559 CD ARG A 37 246.141 224.388 178.527 1.00 0.00 C ATOM 560 NE ARG A 37 244.731 224.115 178.273 1.00 0.00 N ATOM 561 CZ ARG A 37 243.981 223.246 178.977 1.00 0.00 C ATOM 562 NH1 ARG A 37 244.514 222.574 179.974 1.00 0.00 N ATOM 563 NH2 ARG A 37 242.710 223.069 178.668 1.00 0.00 N ATOM 564 H ARG A 37 249.073 222.746 175.139 1.00 0.00 H ATOM 565 HA ARG A 37 250.526 223.191 177.616 1.00 0.00 H ATOM 566 1HB ARG A 37 248.642 223.493 179.131 1.00 0.00 H ATOM 567 2HB ARG A 37 248.677 224.812 177.976 1.00 0.00 H ATOM 568 1HG ARG A 37 246.875 223.670 176.698 1.00 0.00 H ATOM 569 2HG ARG A 37 246.788 222.456 177.977 1.00 0.00 H ATOM 570 1HD ARG A 37 246.324 224.248 179.593 1.00 0.00 H ATOM 571 2HD ARG A 37 246.338 225.426 178.259 1.00 0.00 H ATOM 572 HE ARG A 37 244.285 224.613 177.514 1.00 0.00 H ATOM 573 1HH1 ARG A 37 245.488 222.709 180.210 1.00 0.00 H ATOM 574 2HH1 ARG A 37 243.952 221.922 180.501 1.00 0.00 H ATOM 575 1HH2 ARG A 37 242.299 223.585 177.903 1.00 0.00 H ATOM 576 2HH2 ARG A 37 242.149 222.417 179.197 1.00 0.00 H ATOM 577 N GLY A 38 249.489 221.010 178.625 1.00 0.00 N ATOM 578 CA GLY A 38 249.266 219.614 178.991 1.00 0.00 C ATOM 579 C GLY A 38 247.813 219.218 178.866 1.00 0.00 C ATOM 580 O GLY A 38 246.916 219.995 179.192 1.00 0.00 O ATOM 581 H GLY A 38 249.845 221.636 179.334 1.00 0.00 H ATOM 582 1HA GLY A 38 249.868 218.972 178.354 1.00 0.00 H ATOM 583 2HA GLY A 38 249.592 219.444 180.009 1.00 0.00 H ATOM 584 N VAL A 39 247.583 218.011 178.378 1.00 0.00 N ATOM 585 CA VAL A 39 246.245 217.481 178.212 1.00 0.00 C ATOM 586 C VAL A 39 246.201 216.136 178.909 1.00 0.00 C ATOM 587 O VAL A 39 247.100 215.317 178.727 1.00 0.00 O ATOM 588 CB VAL A 39 245.884 217.320 176.728 1.00 0.00 C ATOM 589 CG1 VAL A 39 244.510 216.718 176.598 1.00 0.00 C ATOM 590 CG2 VAL A 39 245.960 218.636 176.049 1.00 0.00 C ATOM 591 H VAL A 39 248.362 217.431 178.098 1.00 0.00 H ATOM 592 HA VAL A 39 245.525 218.160 178.669 1.00 0.00 H ATOM 593 HB VAL A 39 246.583 216.634 176.262 1.00 0.00 H ATOM 594 1HG1 VAL A 39 244.263 216.608 175.559 1.00 0.00 H ATOM 595 2HG1 VAL A 39 244.493 215.741 177.080 1.00 0.00 H ATOM 596 3HG1 VAL A 39 243.783 217.372 177.076 1.00 0.00 H ATOM 597 1HG2 VAL A 39 245.709 218.514 175.019 1.00 0.00 H ATOM 598 2HG2 VAL A 39 245.259 219.328 176.516 1.00 0.00 H ATOM 599 3HG2 VAL A 39 246.959 219.025 176.134 1.00 0.00 H ATOM 600 N CYS A 40 245.173 215.893 179.713 1.00 0.00 N ATOM 601 CA CYS A 40 245.078 214.614 180.401 1.00 0.00 C ATOM 602 C CYS A 40 244.997 213.489 179.394 1.00 0.00 C ATOM 603 O CYS A 40 244.182 213.509 178.471 1.00 0.00 O ATOM 604 CB CYS A 40 243.857 214.571 181.313 1.00 0.00 C ATOM 605 SG CYS A 40 243.960 215.685 182.753 1.00 0.00 S ATOM 606 H CYS A 40 244.484 216.615 179.865 1.00 0.00 H ATOM 607 HA CYS A 40 245.988 214.471 180.983 1.00 0.00 H ATOM 608 1HB CYS A 40 242.967 214.839 180.743 1.00 0.00 H ATOM 609 2HB CYS A 40 243.716 213.557 181.682 1.00 0.00 H ATOM 610 HG CYS A 40 242.842 215.257 183.340 1.00 0.00 H ATOM 611 N LYS A 41 245.794 212.455 179.638 1.00 0.00 N ATOM 612 CA LYS A 41 245.842 211.285 178.787 1.00 0.00 C ATOM 613 C LYS A 41 246.252 210.112 179.678 1.00 0.00 C ATOM 614 O LYS A 41 247.098 210.263 180.559 1.00 0.00 O ATOM 615 CB LYS A 41 246.827 211.491 177.631 1.00 0.00 C ATOM 616 CG LYS A 41 246.588 210.597 176.451 1.00 0.00 C ATOM 617 CD LYS A 41 245.278 210.999 175.754 1.00 0.00 C ATOM 618 CE LYS A 41 244.964 210.122 174.562 1.00 0.00 C ATOM 619 NZ LYS A 41 243.632 210.390 174.034 1.00 0.00 N ATOM 620 H LYS A 41 246.418 212.509 180.430 1.00 0.00 H ATOM 621 HA LYS A 41 244.845 211.089 178.390 1.00 0.00 H ATOM 622 1HB LYS A 41 246.773 212.527 177.285 1.00 0.00 H ATOM 623 2HB LYS A 41 247.840 211.318 177.982 1.00 0.00 H ATOM 624 1HG LYS A 41 247.412 210.687 175.760 1.00 0.00 H ATOM 625 2HG LYS A 41 246.528 209.584 176.777 1.00 0.00 H ATOM 626 1HD LYS A 41 244.452 210.925 176.464 1.00 0.00 H ATOM 627 2HD LYS A 41 245.349 212.030 175.413 1.00 0.00 H ATOM 628 1HE LYS A 41 245.695 210.300 173.782 1.00 0.00 H ATOM 629 2HE LYS A 41 245.024 209.085 174.852 1.00 0.00 H ATOM 630 1HZ LYS A 41 243.455 209.789 173.241 1.00 0.00 H ATOM 631 2HZ LYS A 41 242.942 210.211 174.752 1.00 0.00 H ATOM 632 3HZ LYS A 41 243.572 211.356 173.744 1.00 0.00 H ATOM 633 N THR A 42 245.638 208.954 179.466 1.00 0.00 N ATOM 634 CA THR A 42 245.909 207.763 180.266 1.00 0.00 C ATOM 635 C THR A 42 247.356 207.273 180.431 1.00 0.00 C ATOM 636 O THR A 42 247.785 207.113 181.572 1.00 0.00 O ATOM 637 CB THR A 42 245.083 206.587 179.698 1.00 0.00 C ATOM 638 OG1 THR A 42 243.688 206.913 179.752 1.00 0.00 O ATOM 639 CG2 THR A 42 245.334 205.319 180.495 1.00 0.00 C ATOM 640 H THR A 42 244.950 208.906 178.728 1.00 0.00 H ATOM 641 HA THR A 42 245.614 208.003 181.287 1.00 0.00 H ATOM 642 HB THR A 42 245.365 206.416 178.658 1.00 0.00 H ATOM 643 HG1 THR A 42 243.534 207.738 179.285 1.00 0.00 H ATOM 644 1HG2 THR A 42 244.742 204.504 180.077 1.00 0.00 H ATOM 645 2HG2 THR A 42 246.383 205.064 180.448 1.00 0.00 H ATOM 646 3HG2 THR A 42 245.046 205.481 181.533 1.00 0.00 H ATOM 647 N LYS A 43 248.108 207.005 179.359 1.00 0.00 N ATOM 648 CA LYS A 43 249.475 206.514 179.620 1.00 0.00 C ATOM 649 C LYS A 43 250.540 206.814 178.563 1.00 0.00 C ATOM 650 O LYS A 43 251.491 207.560 178.800 1.00 0.00 O ATOM 651 CB LYS A 43 249.445 204.976 179.844 1.00 0.00 C ATOM 652 CG LYS A 43 250.812 204.346 180.194 1.00 0.00 C ATOM 653 CD LYS A 43 250.676 202.860 180.474 1.00 0.00 C ATOM 654 CE LYS A 43 252.024 202.232 180.800 1.00 0.00 C ATOM 655 NZ LYS A 43 251.904 200.774 181.075 1.00 0.00 N ATOM 656 H LYS A 43 247.758 207.110 178.419 1.00 0.00 H ATOM 657 HA LYS A 43 249.825 207.006 180.528 1.00 0.00 H ATOM 658 1HB LYS A 43 248.770 204.734 180.638 1.00 0.00 H ATOM 659 2HB LYS A 43 249.076 204.484 178.948 1.00 0.00 H ATOM 660 1HG LYS A 43 251.499 204.485 179.375 1.00 0.00 H ATOM 661 2HG LYS A 43 251.224 204.837 181.073 1.00 0.00 H ATOM 662 1HD LYS A 43 250.001 202.708 181.317 1.00 0.00 H ATOM 663 2HD LYS A 43 250.256 202.361 179.600 1.00 0.00 H ATOM 664 1HE LYS A 43 252.702 202.379 179.960 1.00 0.00 H ATOM 665 2HE LYS A 43 252.448 202.723 181.676 1.00 0.00 H ATOM 666 1HZ LYS A 43 252.816 200.395 181.287 1.00 0.00 H ATOM 667 2HZ LYS A 43 251.288 200.629 181.863 1.00 0.00 H ATOM 668 3HZ LYS A 43 251.527 200.308 180.263 1.00 0.00 H ATOM 669 N SER A 44 250.368 206.168 177.410 1.00 0.00 N ATOM 670 CA SER A 44 251.374 205.963 176.374 1.00 0.00 C ATOM 671 C SER A 44 251.757 207.192 175.570 1.00 0.00 C ATOM 672 O SER A 44 250.931 208.046 175.265 1.00 0.00 O ATOM 673 CB SER A 44 250.891 204.894 175.415 1.00 0.00 C ATOM 674 OG SER A 44 251.806 204.706 174.371 1.00 0.00 O ATOM 675 H SER A 44 249.458 205.770 177.236 1.00 0.00 H ATOM 676 HA SER A 44 252.286 205.624 176.866 1.00 0.00 H ATOM 677 1HB SER A 44 250.753 203.958 175.955 1.00 0.00 H ATOM 678 2HB SER A 44 249.938 205.177 175.012 1.00 0.00 H ATOM 679 HG SER A 44 251.972 205.577 174.004 1.00 0.00 H ATOM 680 N VAL A 45 253.055 207.266 175.270 1.00 0.00 N ATOM 681 CA VAL A 45 253.660 208.271 174.406 1.00 0.00 C ATOM 682 C VAL A 45 254.331 207.611 173.218 1.00 0.00 C ATOM 683 O VAL A 45 255.046 206.621 173.381 1.00 0.00 O ATOM 684 CB VAL A 45 254.694 209.104 175.175 1.00 0.00 C ATOM 685 CG1 VAL A 45 255.395 210.043 174.211 1.00 0.00 C ATOM 686 CG2 VAL A 45 254.002 209.855 176.283 1.00 0.00 C ATOM 687 H VAL A 45 253.662 206.555 175.651 1.00 0.00 H ATOM 688 HA VAL A 45 252.891 208.949 174.065 1.00 0.00 H ATOM 689 HB VAL A 45 255.452 208.447 175.599 1.00 0.00 H ATOM 690 1HG1 VAL A 45 256.132 210.639 174.750 1.00 0.00 H ATOM 691 2HG1 VAL A 45 255.894 209.460 173.440 1.00 0.00 H ATOM 692 3HG1 VAL A 45 254.668 210.693 173.762 1.00 0.00 H ATOM 693 1HG2 VAL A 45 254.730 210.447 176.833 1.00 0.00 H ATOM 694 2HG2 VAL A 45 253.253 210.505 175.850 1.00 0.00 H ATOM 695 3HG2 VAL A 45 253.528 209.149 176.961 1.00 0.00 H ATOM 696 N SER A 46 254.086 208.137 172.024 1.00 0.00 N ATOM 697 CA SER A 46 254.671 207.528 170.842 1.00 0.00 C ATOM 698 C SER A 46 256.029 208.140 170.520 1.00 0.00 C ATOM 699 O SER A 46 256.106 209.249 169.993 1.00 0.00 O ATOM 700 CB SER A 46 253.740 207.716 169.659 1.00 0.00 C ATOM 701 OG SER A 46 254.292 207.173 168.495 1.00 0.00 O ATOM 702 H SER A 46 253.487 208.947 171.930 1.00 0.00 H ATOM 703 HA SER A 46 254.774 206.457 171.017 1.00 0.00 H ATOM 704 1HB SER A 46 252.782 207.238 169.868 1.00 0.00 H ATOM 705 2HB SER A 46 253.549 208.777 169.513 1.00 0.00 H ATOM 706 HG SER A 46 255.180 207.535 168.428 1.00 0.00 H ATOM 707 N GLU A 47 257.081 207.343 170.713 1.00 0.00 N ATOM 708 CA GLU A 47 258.469 207.754 170.512 1.00 0.00 C ATOM 709 C GLU A 47 258.759 208.252 169.110 1.00 0.00 C ATOM 710 O GLU A 47 259.413 209.281 168.924 1.00 0.00 O ATOM 711 CB GLU A 47 259.413 206.594 170.839 1.00 0.00 C ATOM 712 CG GLU A 47 260.892 206.946 170.753 1.00 0.00 C ATOM 713 CD GLU A 47 261.794 205.816 171.177 1.00 0.00 C ATOM 714 OE1 GLU A 47 261.290 204.772 171.515 1.00 0.00 O ATOM 715 OE2 GLU A 47 262.990 205.999 171.161 1.00 0.00 O ATOM 716 H GLU A 47 256.903 206.429 171.107 1.00 0.00 H ATOM 717 HA GLU A 47 258.678 208.571 171.203 1.00 0.00 H ATOM 718 1HB GLU A 47 259.210 206.235 171.848 1.00 0.00 H ATOM 719 2HB GLU A 47 259.223 205.767 170.153 1.00 0.00 H ATOM 720 1HG GLU A 47 261.130 207.218 169.723 1.00 0.00 H ATOM 721 2HG GLU A 47 261.086 207.813 171.382 1.00 0.00 H ATOM 722 N ASN A 48 258.155 207.580 168.140 1.00 0.00 N ATOM 723 CA ASN A 48 258.302 207.916 166.739 1.00 0.00 C ATOM 724 C ASN A 48 257.791 209.298 166.398 1.00 0.00 C ATOM 725 O ASN A 48 258.426 210.018 165.633 1.00 0.00 O ATOM 726 CB ASN A 48 257.621 206.876 165.873 1.00 0.00 C ATOM 727 CG ASN A 48 258.374 205.577 165.839 1.00 0.00 C ATOM 728 OD1 ASN A 48 259.574 205.533 166.134 1.00 0.00 O ATOM 729 ND2 ASN A 48 257.694 204.516 165.486 1.00 0.00 N ATOM 730 H ASN A 48 257.656 206.735 168.380 1.00 0.00 H ATOM 731 HA ASN A 48 259.367 207.930 166.503 1.00 0.00 H ATOM 732 1HB ASN A 48 256.614 206.692 166.252 1.00 0.00 H ATOM 733 2HB ASN A 48 257.526 207.255 164.855 1.00 0.00 H ATOM 734 1HD2 ASN A 48 258.145 203.623 165.446 1.00 0.00 H ATOM 735 2HD2 ASN A 48 256.725 204.597 165.255 1.00 0.00 H ATOM 736 N GLU A 49 256.680 209.697 167.010 1.00 0.00 N ATOM 737 CA GLU A 49 256.118 211.006 166.717 1.00 0.00 C ATOM 738 C GLU A 49 256.937 212.104 167.373 1.00 0.00 C ATOM 739 O GLU A 49 257.063 213.196 166.821 1.00 0.00 O ATOM 740 CB GLU A 49 254.668 211.079 167.178 1.00 0.00 C ATOM 741 CG GLU A 49 253.745 210.126 166.431 1.00 0.00 C ATOM 742 CD GLU A 49 253.699 210.403 164.939 1.00 0.00 C ATOM 743 OE1 GLU A 49 253.522 211.532 164.567 1.00 0.00 O ATOM 744 OE2 GLU A 49 253.842 209.470 164.179 1.00 0.00 O ATOM 745 H GLU A 49 256.209 209.074 167.650 1.00 0.00 H ATOM 746 HA GLU A 49 256.129 211.153 165.638 1.00 0.00 H ATOM 747 1HB GLU A 49 254.614 210.849 168.242 1.00 0.00 H ATOM 748 2HB GLU A 49 254.294 212.091 167.045 1.00 0.00 H ATOM 749 1HG GLU A 49 254.092 209.104 166.592 1.00 0.00 H ATOM 750 2HG GLU A 49 252.741 210.212 166.847 1.00 0.00 H ATOM 751 N THR A 50 257.581 211.783 168.496 1.00 0.00 N ATOM 752 CA THR A 50 258.478 212.754 169.109 1.00 0.00 C ATOM 753 C THR A 50 259.682 212.972 168.205 1.00 0.00 C ATOM 754 O THR A 50 260.077 214.108 167.943 1.00 0.00 O ATOM 755 CB THR A 50 258.938 212.304 170.501 1.00 0.00 C ATOM 756 OG1 THR A 50 257.798 212.130 171.345 1.00 0.00 O ATOM 757 CG2 THR A 50 259.866 213.342 171.108 1.00 0.00 C ATOM 758 H THR A 50 257.294 210.974 169.033 1.00 0.00 H ATOM 759 HA THR A 50 257.942 213.694 169.235 1.00 0.00 H ATOM 760 HB THR A 50 259.462 211.354 170.418 1.00 0.00 H ATOM 761 HG1 THR A 50 257.436 212.990 171.575 1.00 0.00 H ATOM 762 1HG2 THR A 50 260.185 213.010 172.095 1.00 0.00 H ATOM 763 2HG2 THR A 50 260.739 213.469 170.468 1.00 0.00 H ATOM 764 3HG2 THR A 50 259.343 214.288 171.197 1.00 0.00 H ATOM 765 N SER A 51 260.153 211.877 167.605 1.00 0.00 N ATOM 766 CA SER A 51 261.386 211.914 166.832 1.00 0.00 C ATOM 767 C SER A 51 261.184 212.711 165.544 1.00 0.00 C ATOM 768 O SER A 51 262.063 213.468 165.132 1.00 0.00 O ATOM 769 CB SER A 51 261.851 210.509 166.500 1.00 0.00 C ATOM 770 OG SER A 51 262.213 209.812 167.661 1.00 0.00 O ATOM 771 H SER A 51 259.805 210.975 167.908 1.00 0.00 H ATOM 772 HA SER A 51 262.149 212.428 167.418 1.00 0.00 H ATOM 773 1HB SER A 51 261.053 209.975 165.987 1.00 0.00 H ATOM 774 2HB SER A 51 262.700 210.558 165.821 1.00 0.00 H ATOM 775 HG SER A 51 261.405 209.703 168.168 1.00 0.00 H ATOM 776 N LYS A 52 259.956 212.685 165.023 1.00 0.00 N ATOM 777 CA LYS A 52 259.649 213.403 163.789 1.00 0.00 C ATOM 778 C LYS A 52 259.759 214.911 163.986 1.00 0.00 C ATOM 779 O LYS A 52 259.350 215.439 165.020 1.00 0.00 O ATOM 780 CB LYS A 52 258.249 213.032 163.293 1.00 0.00 C ATOM 781 CG LYS A 52 258.123 211.628 162.747 1.00 0.00 C ATOM 782 CD LYS A 52 256.689 211.321 162.351 1.00 0.00 C ATOM 783 CE LYS A 52 256.548 209.905 161.818 1.00 0.00 C ATOM 784 NZ LYS A 52 255.118 209.551 161.566 1.00 0.00 N ATOM 785 H LYS A 52 259.339 211.932 165.306 1.00 0.00 H ATOM 786 HA LYS A 52 260.390 213.118 163.041 1.00 0.00 H ATOM 787 1HB LYS A 52 257.536 213.136 164.105 1.00 0.00 H ATOM 788 2HB LYS A 52 257.948 213.722 162.504 1.00 0.00 H ATOM 789 1HG LYS A 52 258.765 211.518 161.873 1.00 0.00 H ATOM 790 2HG LYS A 52 258.437 210.927 163.486 1.00 0.00 H ATOM 791 1HD LYS A 52 256.041 211.439 163.217 1.00 0.00 H ATOM 792 2HD LYS A 52 256.366 212.021 161.581 1.00 0.00 H ATOM 793 1HE LYS A 52 257.106 209.815 160.888 1.00 0.00 H ATOM 794 2HE LYS A 52 256.967 209.205 162.543 1.00 0.00 H ATOM 795 1HZ LYS A 52 255.063 208.606 161.214 1.00 0.00 H ATOM 796 2HZ LYS A 52 254.594 209.622 162.446 1.00 0.00 H ATOM 797 3HZ LYS A 52 254.728 210.186 160.885 1.00 0.00 H ATOM 798 N LYS A 53 260.326 215.594 162.997 1.00 0.00 N ATOM 799 CA LYS A 53 260.463 217.051 163.014 1.00 0.00 C ATOM 800 C LYS A 53 261.141 217.506 164.314 1.00 0.00 C ATOM 801 O LYS A 53 262.237 217.056 164.644 1.00 0.00 O ATOM 802 CB LYS A 53 259.086 217.720 162.852 1.00 0.00 C ATOM 803 CG LYS A 53 258.362 217.367 161.569 1.00 0.00 C ATOM 804 CD LYS A 53 257.068 218.151 161.440 1.00 0.00 C ATOM 805 CE LYS A 53 256.330 217.797 160.163 1.00 0.00 C ATOM 806 NZ LYS A 53 255.051 218.545 160.042 1.00 0.00 N ATOM 807 H LYS A 53 260.638 215.076 162.188 1.00 0.00 H ATOM 808 HA LYS A 53 261.104 217.345 162.183 1.00 0.00 H ATOM 809 1HB LYS A 53 258.444 217.439 163.682 1.00 0.00 H ATOM 810 2HB LYS A 53 259.196 218.796 162.881 1.00 0.00 H ATOM 811 1HG LYS A 53 259.002 217.591 160.716 1.00 0.00 H ATOM 812 2HG LYS A 53 258.136 216.301 161.562 1.00 0.00 H ATOM 813 1HD LYS A 53 256.424 217.934 162.294 1.00 0.00 H ATOM 814 2HD LYS A 53 257.289 219.218 161.435 1.00 0.00 H ATOM 815 1HE LYS A 53 256.961 218.030 159.307 1.00 0.00 H ATOM 816 2HE LYS A 53 256.117 216.728 160.156 1.00 0.00 H ATOM 817 1HZ LYS A 53 254.587 218.284 159.182 1.00 0.00 H ATOM 818 2HZ LYS A 53 254.454 218.323 160.826 1.00 0.00 H ATOM 819 3HZ LYS A 53 255.239 219.537 160.033 1.00 0.00 H ATOM 820 N ASN A 54 260.470 218.385 165.057 1.00 0.00 N ATOM 821 CA ASN A 54 260.972 218.897 166.328 1.00 0.00 C ATOM 822 C ASN A 54 260.450 218.059 167.490 1.00 0.00 C ATOM 823 O ASN A 54 259.268 217.731 167.552 1.00 0.00 O ATOM 824 CB ASN A 54 260.594 220.356 166.502 1.00 0.00 C ATOM 825 CG ASN A 54 261.242 221.243 165.484 1.00 0.00 C ATOM 826 OD1 ASN A 54 262.414 221.057 165.136 1.00 0.00 O ATOM 827 ND2 ASN A 54 260.505 222.207 164.996 1.00 0.00 N ATOM 828 H ASN A 54 259.615 218.769 164.688 1.00 0.00 H ATOM 829 HA ASN A 54 262.060 218.823 166.324 1.00 0.00 H ATOM 830 1HB ASN A 54 259.521 220.464 166.426 1.00 0.00 H ATOM 831 2HB ASN A 54 260.887 220.691 167.499 1.00 0.00 H ATOM 832 1HD2 ASN A 54 260.885 222.831 164.313 1.00 0.00 H ATOM 833 2HD2 ASN A 54 259.562 222.321 165.307 1.00 0.00 H ATOM 834 N GLU A 55 261.325 217.749 168.440 1.00 0.00 N ATOM 835 CA GLU A 55 260.928 216.939 169.591 1.00 0.00 C ATOM 836 C GLU A 55 259.916 217.691 170.466 1.00 0.00 C ATOM 837 O GLU A 55 258.964 217.109 170.979 1.00 0.00 O ATOM 838 CB GLU A 55 262.159 216.614 170.432 1.00 0.00 C ATOM 839 CG GLU A 55 263.137 215.661 169.757 1.00 0.00 C ATOM 840 CD GLU A 55 264.333 215.343 170.611 1.00 0.00 C ATOM 841 OE1 GLU A 55 264.478 215.946 171.647 1.00 0.00 O ATOM 842 OE2 GLU A 55 265.103 214.496 170.226 1.00 0.00 O ATOM 843 H GLU A 55 262.278 218.075 168.364 1.00 0.00 H ATOM 844 HA GLU A 55 260.487 216.007 169.235 1.00 0.00 H ATOM 845 1HB GLU A 55 262.692 217.536 170.667 1.00 0.00 H ATOM 846 2HB GLU A 55 261.848 216.170 171.369 1.00 0.00 H ATOM 847 1HG GLU A 55 262.615 214.732 169.522 1.00 0.00 H ATOM 848 2HG GLU A 55 263.472 216.106 168.821 1.00 0.00 H ATOM 849 N GLU A 56 260.141 218.997 170.621 1.00 0.00 N ATOM 850 CA GLU A 56 259.326 219.840 171.502 1.00 0.00 C ATOM 851 C GLU A 56 258.229 220.625 170.786 1.00 0.00 C ATOM 852 O GLU A 56 258.272 221.855 170.734 1.00 0.00 O ATOM 853 CB GLU A 56 260.228 220.799 172.272 1.00 0.00 C ATOM 854 CG GLU A 56 261.219 220.097 173.194 1.00 0.00 C ATOM 855 CD GLU A 56 262.069 221.049 173.978 1.00 0.00 C ATOM 856 OE1 GLU A 56 261.980 222.229 173.742 1.00 0.00 O ATOM 857 OE2 GLU A 56 262.812 220.597 174.818 1.00 0.00 O ATOM 858 H GLU A 56 260.927 219.416 170.146 1.00 0.00 H ATOM 859 HA GLU A 56 258.810 219.186 172.205 1.00 0.00 H ATOM 860 1HB GLU A 56 260.790 221.413 171.568 1.00 0.00 H ATOM 861 2HB GLU A 56 259.615 221.470 172.874 1.00 0.00 H ATOM 862 1HG GLU A 56 260.664 219.468 173.891 1.00 0.00 H ATOM 863 2HG GLU A 56 261.862 219.453 172.595 1.00 0.00 H ATOM 864 N VAL A 57 257.276 219.915 170.193 1.00 0.00 N ATOM 865 CA VAL A 57 256.089 220.514 169.591 1.00 0.00 C ATOM 866 C VAL A 57 254.939 219.525 169.625 1.00 0.00 C ATOM 867 O VAL A 57 255.115 218.342 169.361 1.00 0.00 O ATOM 868 CB VAL A 57 256.373 220.942 168.126 1.00 0.00 C ATOM 869 CG1 VAL A 57 256.687 219.740 167.308 1.00 0.00 C ATOM 870 CG2 VAL A 57 255.156 221.709 167.544 1.00 0.00 C ATOM 871 H VAL A 57 257.393 218.912 170.152 1.00 0.00 H ATOM 872 HA VAL A 57 255.802 221.381 170.186 1.00 0.00 H ATOM 873 HB VAL A 57 257.246 221.589 168.100 1.00 0.00 H ATOM 874 1HG1 VAL A 57 256.888 220.039 166.280 1.00 0.00 H ATOM 875 2HG1 VAL A 57 257.548 219.260 167.716 1.00 0.00 H ATOM 876 3HG1 VAL A 57 255.840 219.055 167.326 1.00 0.00 H ATOM 877 1HG2 VAL A 57 255.369 222.003 166.518 1.00 0.00 H ATOM 878 2HG2 VAL A 57 254.282 221.078 167.559 1.00 0.00 H ATOM 879 3HG2 VAL A 57 254.966 222.599 168.144 1.00 0.00 H ATOM 880 N MET A 58 253.739 220.041 169.853 1.00 0.00 N ATOM 881 CA MET A 58 252.530 219.233 169.891 1.00 0.00 C ATOM 882 C MET A 58 251.428 219.884 169.098 1.00 0.00 C ATOM 883 O MET A 58 251.090 221.041 169.331 1.00 0.00 O ATOM 884 CB MET A 58 252.093 219.014 171.333 1.00 0.00 C ATOM 885 CG MET A 58 250.890 218.128 171.500 1.00 0.00 C ATOM 886 SD MET A 58 249.325 219.037 171.207 1.00 0.00 S ATOM 887 CE MET A 58 249.298 220.161 172.605 1.00 0.00 C ATOM 888 H MET A 58 253.659 221.041 169.965 1.00 0.00 H ATOM 889 HA MET A 58 252.752 218.251 169.472 1.00 0.00 H ATOM 890 1HB MET A 58 252.912 218.568 171.898 1.00 0.00 H ATOM 891 2HB MET A 58 251.862 219.974 171.792 1.00 0.00 H ATOM 892 1HG MET A 58 250.950 217.297 170.801 1.00 0.00 H ATOM 893 2HG MET A 58 250.877 217.729 172.496 1.00 0.00 H ATOM 894 1HE MET A 58 248.411 220.769 172.559 1.00 0.00 H ATOM 895 2HE MET A 58 249.298 219.596 173.525 1.00 0.00 H ATOM 896 3HE MET A 58 250.180 220.801 172.577 1.00 0.00 H ATOM 897 N THR A 59 250.844 219.119 168.194 1.00 0.00 N ATOM 898 CA THR A 59 249.735 219.598 167.392 1.00 0.00 C ATOM 899 C THR A 59 248.641 218.548 167.291 1.00 0.00 C ATOM 900 O THR A 59 248.927 217.369 167.136 1.00 0.00 O ATOM 901 CB THR A 59 250.213 219.995 165.986 1.00 0.00 C ATOM 902 OG1 THR A 59 251.218 221.014 166.086 1.00 0.00 O ATOM 903 CG2 THR A 59 249.072 220.505 165.172 1.00 0.00 C ATOM 904 H THR A 59 251.172 218.176 168.056 1.00 0.00 H ATOM 905 HA THR A 59 249.316 220.481 167.868 1.00 0.00 H ATOM 906 HB THR A 59 250.646 219.125 165.492 1.00 0.00 H ATOM 907 HG1 THR A 59 251.971 220.674 166.575 1.00 0.00 H ATOM 908 1HG2 THR A 59 249.429 220.778 164.186 1.00 0.00 H ATOM 909 2HG2 THR A 59 248.315 219.733 165.082 1.00 0.00 H ATOM 910 3HG2 THR A 59 248.640 221.380 165.658 1.00 0.00 H ATOM 911 N HIS A 60 247.383 218.952 167.408 1.00 0.00 N ATOM 912 CA HIS A 60 246.330 217.979 167.167 1.00 0.00 C ATOM 913 C HIS A 60 246.224 217.688 165.691 1.00 0.00 C ATOM 914 O HIS A 60 246.076 218.587 164.875 1.00 0.00 O ATOM 915 CB HIS A 60 245.014 218.531 167.727 1.00 0.00 C ATOM 916 CG HIS A 60 243.847 217.574 167.752 1.00 0.00 C ATOM 917 ND1 HIS A 60 243.162 217.208 166.614 1.00 0.00 N ATOM 918 CD2 HIS A 60 243.256 216.918 168.772 1.00 0.00 C ATOM 919 CE1 HIS A 60 242.199 216.365 166.933 1.00 0.00 C ATOM 920 NE2 HIS A 60 242.231 216.171 168.238 1.00 0.00 N ATOM 921 H HIS A 60 247.156 219.910 167.641 1.00 0.00 H ATOM 922 HA HIS A 60 246.562 217.050 167.685 1.00 0.00 H ATOM 923 1HB HIS A 60 245.174 218.867 168.748 1.00 0.00 H ATOM 924 2HB HIS A 60 244.705 219.395 167.137 1.00 0.00 H ATOM 925 HD1 HIS A 60 243.398 217.461 165.676 1.00 0.00 H ATOM 926 HD2 HIS A 60 243.447 216.893 169.846 1.00 0.00 H ATOM 927 HE1 HIS A 60 241.543 215.958 166.164 1.00 0.00 H ATOM 928 N SER A 61 246.142 216.407 165.379 1.00 0.00 N ATOM 929 CA SER A 61 246.033 215.883 164.021 1.00 0.00 C ATOM 930 C SER A 61 245.144 214.662 163.967 1.00 0.00 C ATOM 931 O SER A 61 244.850 214.051 164.993 1.00 0.00 O ATOM 932 CB SER A 61 247.384 215.505 163.461 1.00 0.00 C ATOM 933 OG SER A 61 247.238 214.862 162.209 1.00 0.00 O ATOM 934 H SER A 61 246.042 215.747 166.131 1.00 0.00 H ATOM 935 HA SER A 61 245.635 216.666 163.377 1.00 0.00 H ATOM 936 1HB SER A 61 247.995 216.398 163.349 1.00 0.00 H ATOM 937 2HB SER A 61 247.889 214.854 164.148 1.00 0.00 H ATOM 938 HG SER A 61 246.857 215.516 161.618 1.00 0.00 H ATOM 939 N GLY A 62 244.679 214.316 162.782 1.00 0.00 N ATOM 940 CA GLY A 62 243.909 213.092 162.651 1.00 0.00 C ATOM 941 C GLY A 62 244.809 211.866 162.829 1.00 0.00 C ATOM 942 O GLY A 62 244.331 210.767 163.113 1.00 0.00 O ATOM 943 H GLY A 62 244.870 214.884 161.968 1.00 0.00 H ATOM 944 1HA GLY A 62 243.112 213.080 163.394 1.00 0.00 H ATOM 945 2HA GLY A 62 243.433 213.064 161.671 1.00 0.00 H ATOM 946 N LEU A 63 246.116 212.064 162.665 1.00 0.00 N ATOM 947 CA LEU A 63 247.113 211.012 162.812 1.00 0.00 C ATOM 948 C LEU A 63 247.649 210.860 164.242 1.00 0.00 C ATOM 949 O LEU A 63 248.006 209.760 164.664 1.00 0.00 O ATOM 950 CB LEU A 63 248.285 211.282 161.868 1.00 0.00 C ATOM 951 CG LEU A 63 247.950 211.275 160.382 1.00 0.00 C ATOM 952 CD1 LEU A 63 249.185 211.667 159.589 1.00 0.00 C ATOM 953 CD2 LEU A 63 247.455 209.894 159.988 1.00 0.00 C ATOM 954 H LEU A 63 246.443 213.000 162.438 1.00 0.00 H ATOM 955 HA LEU A 63 246.644 210.065 162.549 1.00 0.00 H ATOM 956 1HB LEU A 63 248.704 212.256 162.109 1.00 0.00 H ATOM 957 2HB LEU A 63 249.052 210.527 162.040 1.00 0.00 H ATOM 958 HG LEU A 63 247.172 212.013 160.177 1.00 0.00 H ATOM 959 1HD1 LEU A 63 248.950 211.663 158.524 1.00 0.00 H ATOM 960 2HD1 LEU A 63 249.506 212.666 159.885 1.00 0.00 H ATOM 961 3HD1 LEU A 63 249.986 210.955 159.786 1.00 0.00 H ATOM 962 1HD2 LEU A 63 247.213 209.884 158.925 1.00 0.00 H ATOM 963 2HD2 LEU A 63 248.232 209.157 160.190 1.00 0.00 H ATOM 964 3HD2 LEU A 63 246.563 209.648 160.565 1.00 0.00 H ATOM 965 N TRP A 64 247.715 211.978 164.973 1.00 0.00 N ATOM 966 CA TRP A 64 248.187 212.009 166.364 1.00 0.00 C ATOM 967 C TRP A 64 247.751 213.280 167.085 1.00 0.00 C ATOM 968 O TRP A 64 247.376 214.242 166.440 1.00 0.00 O ATOM 969 CB TRP A 64 249.713 211.897 166.395 1.00 0.00 C ATOM 970 CG TRP A 64 250.404 212.987 165.643 1.00 0.00 C ATOM 971 CD1 TRP A 64 250.642 213.012 164.302 1.00 0.00 C ATOM 972 CD2 TRP A 64 250.950 214.214 166.163 1.00 0.00 C ATOM 973 NE1 TRP A 64 251.295 214.163 163.955 1.00 0.00 N ATOM 974 CE2 TRP A 64 251.494 214.914 165.071 1.00 0.00 C ATOM 975 CE3 TRP A 64 251.029 214.783 167.432 1.00 0.00 C ATOM 976 CZ2 TRP A 64 252.106 216.141 165.216 1.00 0.00 C ATOM 977 CZ3 TRP A 64 251.643 216.016 167.573 1.00 0.00 C ATOM 978 CH2 TRP A 64 252.166 216.677 166.489 1.00 0.00 C ATOM 979 H TRP A 64 247.408 212.840 164.547 1.00 0.00 H ATOM 980 HA TRP A 64 247.776 211.149 166.878 1.00 0.00 H ATOM 981 1HB TRP A 64 250.059 211.919 167.420 1.00 0.00 H ATOM 982 2HB TRP A 64 250.016 210.946 165.971 1.00 0.00 H ATOM 983 HD1 TRP A 64 250.353 212.231 163.605 1.00 0.00 H ATOM 984 HE1 TRP A 64 251.586 214.416 163.022 1.00 0.00 H ATOM 985 HE3 TRP A 64 250.616 214.271 168.295 1.00 0.00 H ATOM 986 HZ2 TRP A 64 252.528 216.682 164.369 1.00 0.00 H ATOM 987 HZ3 TRP A 64 251.699 216.449 168.568 1.00 0.00 H ATOM 988 HH2 TRP A 64 252.642 217.647 166.639 1.00 0.00 H ATOM 989 N ARG A 65 247.844 213.294 168.419 1.00 0.00 N ATOM 990 CA ARG A 65 247.440 214.458 169.211 1.00 0.00 C ATOM 991 C ARG A 65 247.860 214.441 170.697 1.00 0.00 C ATOM 992 O ARG A 65 248.690 213.649 171.149 1.00 0.00 O ATOM 993 CB ARG A 65 245.930 214.590 169.124 1.00 0.00 C ATOM 994 CG ARG A 65 245.163 213.340 169.576 1.00 0.00 C ATOM 995 CD ARG A 65 243.736 213.486 169.327 1.00 0.00 C ATOM 996 NE ARG A 65 243.011 212.282 169.517 1.00 0.00 N ATOM 997 CZ ARG A 65 241.712 212.137 169.197 1.00 0.00 C ATOM 998 NH1 ARG A 65 241.052 213.161 168.674 1.00 0.00 N ATOM 999 NH2 ARG A 65 241.103 210.984 169.404 1.00 0.00 N ATOM 1000 H ARG A 65 248.133 212.458 168.892 1.00 0.00 H ATOM 1001 HA ARG A 65 247.933 215.334 168.786 1.00 0.00 H ATOM 1002 1HB ARG A 65 245.602 215.424 169.738 1.00 0.00 H ATOM 1003 2HB ARG A 65 245.637 214.805 168.114 1.00 0.00 H ATOM 1004 1HG ARG A 65 245.527 212.471 169.027 1.00 0.00 H ATOM 1005 2HG ARG A 65 245.310 213.182 170.625 1.00 0.00 H ATOM 1006 1HD ARG A 65 243.327 214.226 170.002 1.00 0.00 H ATOM 1007 2HD ARG A 65 243.584 213.805 168.305 1.00 0.00 H ATOM 1008 HE ARG A 65 243.502 211.492 169.916 1.00 0.00 H ATOM 1009 1HH1 ARG A 65 241.532 214.054 168.516 1.00 0.00 H ATOM 1010 2HH1 ARG A 65 240.076 213.063 168.430 1.00 0.00 H ATOM 1011 1HH2 ARG A 65 241.613 210.208 169.803 1.00 0.00 H ATOM 1012 2HH2 ARG A 65 240.128 210.878 169.163 1.00 0.00 H ATOM 1013 N THR A 66 247.645 215.634 171.310 1.00 0.00 N ATOM 1014 CA THR A 66 247.719 215.911 172.769 1.00 0.00 C ATOM 1015 C THR A 66 249.068 215.753 173.466 1.00 0.00 C ATOM 1016 O THR A 66 249.868 214.878 173.155 1.00 0.00 O ATOM 1017 CB THR A 66 246.716 215.030 173.534 1.00 0.00 C ATOM 1018 OG1 THR A 66 246.996 213.653 173.277 1.00 0.00 O ATOM 1019 CG2 THR A 66 245.291 215.345 173.099 1.00 0.00 C ATOM 1020 H THR A 66 247.199 216.352 170.756 1.00 0.00 H ATOM 1021 HA THR A 66 247.490 216.968 172.906 1.00 0.00 H ATOM 1022 HB THR A 66 246.812 215.214 174.605 1.00 0.00 H ATOM 1023 HG1 THR A 66 247.945 213.511 173.301 1.00 0.00 H ATOM 1024 1HG2 THR A 66 244.594 214.712 173.651 1.00 0.00 H ATOM 1025 2HG2 THR A 66 245.070 216.377 173.299 1.00 0.00 H ATOM 1026 3HG2 THR A 66 245.185 215.161 172.063 1.00 0.00 H ATOM 1027 N CYS A 67 249.301 216.662 174.416 1.00 0.00 N ATOM 1028 CA CYS A 67 250.504 216.698 175.240 1.00 0.00 C ATOM 1029 C CYS A 67 250.291 215.932 176.538 1.00 0.00 C ATOM 1030 O CYS A 67 249.715 216.462 177.485 1.00 0.00 O ATOM 1031 CB CYS A 67 250.891 218.143 175.560 1.00 0.00 C ATOM 1032 SG CYS A 67 252.322 218.301 176.620 1.00 0.00 S ATOM 1033 H CYS A 67 248.589 217.355 174.594 1.00 0.00 H ATOM 1034 HA CYS A 67 251.323 216.239 174.686 1.00 0.00 H ATOM 1035 1HB CYS A 67 251.097 218.677 174.640 1.00 0.00 H ATOM 1036 2HB CYS A 67 250.059 218.641 176.045 1.00 0.00 H ATOM 1037 HG CYS A 67 251.839 217.562 177.618 1.00 0.00 H ATOM 1038 N CYS A 68 251.048 214.861 176.712 1.00 0.00 N ATOM 1039 CA CYS A 68 250.817 214.027 177.894 1.00 0.00 C ATOM 1040 C CYS A 68 251.398 214.626 179.188 1.00 0.00 C ATOM 1041 O CYS A 68 251.017 214.211 180.282 1.00 0.00 O ATOM 1042 CB CYS A 68 251.415 212.633 177.691 1.00 0.00 C ATOM 1043 SG CYS A 68 250.648 211.695 176.332 1.00 0.00 S ATOM 1044 H CYS A 68 251.392 214.398 175.878 1.00 0.00 H ATOM 1045 HA CYS A 68 249.740 213.901 178.015 1.00 0.00 H ATOM 1046 1HB CYS A 68 252.475 212.720 177.484 1.00 0.00 H ATOM 1047 2HB CYS A 68 251.309 212.054 178.607 1.00 0.00 H ATOM 1048 HG CYS A 68 251.050 212.508 175.357 1.00 0.00 H ATOM 1049 N LEU A 69 252.325 215.583 179.077 1.00 0.00 N ATOM 1050 CA LEU A 69 252.856 216.250 180.270 1.00 0.00 C ATOM 1051 C LEU A 69 253.183 217.729 180.074 1.00 0.00 C ATOM 1052 O LEU A 69 254.118 218.075 179.362 1.00 0.00 O ATOM 1053 CB LEU A 69 254.116 215.524 180.757 1.00 0.00 C ATOM 1054 CG LEU A 69 254.795 216.141 181.984 1.00 0.00 C ATOM 1055 CD1 LEU A 69 253.844 216.072 183.169 1.00 0.00 C ATOM 1056 CD2 LEU A 69 256.088 215.392 182.265 1.00 0.00 C ATOM 1057 H LEU A 69 252.676 215.839 178.165 1.00 0.00 H ATOM 1058 HA LEU A 69 252.085 216.218 181.040 1.00 0.00 H ATOM 1059 1HB LEU A 69 253.857 214.497 181.000 1.00 0.00 H ATOM 1060 2HB LEU A 69 254.842 215.510 179.943 1.00 0.00 H ATOM 1061 HG LEU A 69 255.017 217.193 181.797 1.00 0.00 H ATOM 1062 1HD1 LEU A 69 254.323 216.509 184.044 1.00 0.00 H ATOM 1063 2HD1 LEU A 69 252.935 216.625 182.939 1.00 0.00 H ATOM 1064 3HD1 LEU A 69 253.595 215.032 183.373 1.00 0.00 H ATOM 1065 1HD2 LEU A 69 256.579 215.825 183.136 1.00 0.00 H ATOM 1066 2HD2 LEU A 69 255.868 214.342 182.457 1.00 0.00 H ATOM 1067 3HD2 LEU A 69 256.747 215.470 181.404 1.00 0.00 H ATOM 1068 N GLU A 70 252.498 218.589 180.831 1.00 0.00 N ATOM 1069 CA GLU A 70 252.641 220.041 180.714 1.00 0.00 C ATOM 1070 C GLU A 70 254.075 220.511 180.897 1.00 0.00 C ATOM 1071 O GLU A 70 254.725 220.174 181.885 1.00 0.00 O ATOM 1072 CB GLU A 70 251.744 220.745 181.741 1.00 0.00 C ATOM 1073 CG GLU A 70 251.690 222.264 181.599 1.00 0.00 C ATOM 1074 CD GLU A 70 250.759 222.915 182.595 1.00 0.00 C ATOM 1075 OE1 GLU A 70 250.202 222.213 183.406 1.00 0.00 O ATOM 1076 OE2 GLU A 70 250.607 224.113 182.543 1.00 0.00 O ATOM 1077 H GLU A 70 251.778 218.220 181.434 1.00 0.00 H ATOM 1078 HA GLU A 70 252.328 220.335 179.713 1.00 0.00 H ATOM 1079 1HB GLU A 70 250.732 220.373 181.659 1.00 0.00 H ATOM 1080 2HB GLU A 70 252.094 220.516 182.746 1.00 0.00 H ATOM 1081 1HG GLU A 70 252.691 222.667 181.739 1.00 0.00 H ATOM 1082 2HG GLU A 70 251.366 222.513 180.588 1.00 0.00 H ATOM 1083 N GLY A 71 254.563 221.309 179.940 1.00 0.00 N ATOM 1084 CA GLY A 71 255.914 221.856 180.000 1.00 0.00 C ATOM 1085 C GLY A 71 256.906 220.967 179.263 1.00 0.00 C ATOM 1086 O GLY A 71 258.049 221.356 179.015 1.00 0.00 O ATOM 1087 H GLY A 71 253.968 221.550 179.161 1.00 0.00 H ATOM 1088 1HA GLY A 71 255.922 222.854 179.563 1.00 0.00 H ATOM 1089 2HA GLY A 71 256.220 221.960 181.040 1.00 0.00 H ATOM 1090 N ASN A 72 256.454 219.772 178.910 1.00 0.00 N ATOM 1091 CA ASN A 72 257.256 218.794 178.199 1.00 0.00 C ATOM 1092 C ASN A 72 256.481 218.301 176.994 1.00 0.00 C ATOM 1093 O ASN A 72 255.738 217.324 177.074 1.00 0.00 O ATOM 1094 CB ASN A 72 257.571 217.635 179.112 1.00 0.00 C ATOM 1095 CG ASN A 72 258.401 216.606 178.461 1.00 0.00 C ATOM 1096 OD1 ASN A 72 258.362 216.428 177.246 1.00 0.00 O ATOM 1097 ND2 ASN A 72 259.172 215.901 179.252 1.00 0.00 N ATOM 1098 H ASN A 72 255.495 219.527 179.115 1.00 0.00 H ATOM 1099 HA ASN A 72 258.194 219.252 177.884 1.00 0.00 H ATOM 1100 1HB ASN A 72 258.096 217.999 179.996 1.00 0.00 H ATOM 1101 2HB ASN A 72 256.647 217.179 179.446 1.00 0.00 H ATOM 1102 1HD2 ASN A 72 259.760 215.187 178.870 1.00 0.00 H ATOM 1103 2HD2 ASN A 72 259.174 216.078 180.235 1.00 0.00 H ATOM 1104 N PHE A 73 256.635 218.989 175.875 1.00 0.00 N ATOM 1105 CA PHE A 73 255.778 218.715 174.734 1.00 0.00 C ATOM 1106 C PHE A 73 256.344 217.628 173.847 1.00 0.00 C ATOM 1107 O PHE A 73 256.037 217.560 172.663 1.00 0.00 O ATOM 1108 CB PHE A 73 255.576 219.975 173.921 1.00 0.00 C ATOM 1109 CG PHE A 73 254.722 220.984 174.578 1.00 0.00 C ATOM 1110 CD1 PHE A 73 255.290 222.006 175.306 1.00 0.00 C ATOM 1111 CD2 PHE A 73 253.340 220.921 174.478 1.00 0.00 C ATOM 1112 CE1 PHE A 73 254.502 222.953 175.923 1.00 0.00 C ATOM 1113 CE2 PHE A 73 252.548 221.861 175.089 1.00 0.00 C ATOM 1114 CZ PHE A 73 253.129 222.883 175.815 1.00 0.00 C ATOM 1115 H PHE A 73 257.310 219.738 175.823 1.00 0.00 H ATOM 1116 HA PHE A 73 254.813 218.369 175.093 1.00 0.00 H ATOM 1117 1HB PHE A 73 256.528 220.422 173.720 1.00 0.00 H ATOM 1118 2HB PHE A 73 255.129 219.720 172.976 1.00 0.00 H ATOM 1119 HD1 PHE A 73 256.377 222.061 175.388 1.00 0.00 H ATOM 1120 HD2 PHE A 73 252.885 220.118 173.906 1.00 0.00 H ATOM 1121 HE1 PHE A 73 254.965 223.756 176.495 1.00 0.00 H ATOM 1122 HE2 PHE A 73 251.462 221.803 175.002 1.00 0.00 H ATOM 1123 HZ PHE A 73 252.509 223.630 176.303 1.00 0.00 H ATOM 1124 N LYS A 74 257.158 216.757 174.436 1.00 0.00 N ATOM 1125 CA LYS A 74 257.655 215.582 173.734 1.00 0.00 C ATOM 1126 C LYS A 74 256.627 214.466 173.845 1.00 0.00 C ATOM 1127 O LYS A 74 256.651 213.511 173.075 1.00 0.00 O ATOM 1128 CB LYS A 74 258.997 215.130 174.299 1.00 0.00 C ATOM 1129 CG LYS A 74 260.121 216.112 174.089 1.00 0.00 C ATOM 1130 CD LYS A 74 261.431 215.561 174.618 1.00 0.00 C ATOM 1131 CE LYS A 74 262.569 216.546 174.423 1.00 0.00 C ATOM 1132 NZ LYS A 74 263.871 215.988 174.890 1.00 0.00 N ATOM 1133 H LYS A 74 257.424 216.883 175.407 1.00 0.00 H ATOM 1134 HA LYS A 74 257.823 215.839 172.687 1.00 0.00 H ATOM 1135 1HB LYS A 74 258.902 214.956 175.361 1.00 0.00 H ATOM 1136 2HB LYS A 74 259.286 214.191 173.842 1.00 0.00 H ATOM 1137 1HG LYS A 74 260.226 216.323 173.025 1.00 0.00 H ATOM 1138 2HG LYS A 74 259.892 217.045 174.603 1.00 0.00 H ATOM 1139 1HD LYS A 74 261.328 215.342 175.684 1.00 0.00 H ATOM 1140 2HD LYS A 74 261.673 214.635 174.096 1.00 0.00 H ATOM 1141 1HE LYS A 74 262.648 216.796 173.370 1.00 0.00 H ATOM 1142 2HE LYS A 74 262.353 217.457 174.981 1.00 0.00 H ATOM 1143 1HZ LYS A 74 264.602 216.670 174.746 1.00 0.00 H ATOM 1144 2HZ LYS A 74 263.809 215.765 175.874 1.00 0.00 H ATOM 1145 3HZ LYS A 74 264.085 215.150 174.369 1.00 0.00 H ATOM 1146 N GLY A 75 255.674 214.660 174.768 1.00 0.00 N ATOM 1147 CA GLY A 75 254.587 213.728 175.106 1.00 0.00 C ATOM 1148 C GLY A 75 253.437 213.571 174.091 1.00 0.00 C ATOM 1149 O GLY A 75 252.277 213.768 174.445 1.00 0.00 O ATOM 1150 H GLY A 75 255.725 215.512 175.307 1.00 0.00 H ATOM 1151 1HA GLY A 75 255.023 212.747 175.252 1.00 0.00 H ATOM 1152 2HA GLY A 75 254.145 214.054 176.045 1.00 0.00 H ATOM 1153 N LEU A 76 253.763 213.103 172.883 1.00 0.00 N ATOM 1154 CA LEU A 76 252.834 213.029 171.754 1.00 0.00 C ATOM 1155 C LEU A 76 252.205 211.653 171.774 1.00 0.00 C ATOM 1156 O LEU A 76 252.905 210.698 172.101 1.00 0.00 O ATOM 1157 CB LEU A 76 253.569 213.277 170.429 1.00 0.00 C ATOM 1158 CG LEU A 76 253.813 214.724 170.074 1.00 0.00 C ATOM 1159 CD1 LEU A 76 254.600 215.363 171.138 1.00 0.00 C ATOM 1160 CD2 LEU A 76 254.526 214.798 168.752 1.00 0.00 C ATOM 1161 H LEU A 76 254.736 213.042 172.664 1.00 0.00 H ATOM 1162 HA LEU A 76 252.052 213.779 171.883 1.00 0.00 H ATOM 1163 1HB LEU A 76 254.540 212.778 170.470 1.00 0.00 H ATOM 1164 2HB LEU A 76 252.989 212.832 169.622 1.00 0.00 H ATOM 1165 HG LEU A 76 252.890 215.238 170.003 1.00 0.00 H ATOM 1166 1HD1 LEU A 76 254.771 216.379 170.887 1.00 0.00 H ATOM 1167 2HD1 LEU A 76 254.053 215.309 172.074 1.00 0.00 H ATOM 1168 3HD1 LEU A 76 255.549 214.851 171.242 1.00 0.00 H ATOM 1169 1HD2 LEU A 76 254.703 215.842 168.492 1.00 0.00 H ATOM 1170 2HD2 LEU A 76 255.467 214.281 168.826 1.00 0.00 H ATOM 1171 3HD2 LEU A 76 253.917 214.332 167.984 1.00 0.00 H ATOM 1172 N CYS A 77 250.993 211.479 171.255 1.00 0.00 N ATOM 1173 CA CYS A 77 250.529 210.105 171.199 1.00 0.00 C ATOM 1174 C CYS A 77 249.480 209.845 170.150 1.00 0.00 C ATOM 1175 O CYS A 77 248.907 210.766 169.583 1.00 0.00 O ATOM 1176 CB CYS A 77 249.962 209.697 172.543 1.00 0.00 C ATOM 1177 SG CYS A 77 248.513 210.602 173.014 1.00 0.00 S ATOM 1178 H CYS A 77 250.320 212.238 171.177 1.00 0.00 H ATOM 1179 HA CYS A 77 251.373 209.471 170.934 1.00 0.00 H ATOM 1180 1HB CYS A 77 249.711 208.636 172.524 1.00 0.00 H ATOM 1181 2HB CYS A 77 250.705 209.838 173.301 1.00 0.00 H ATOM 1182 HG CYS A 77 248.407 210.072 174.232 1.00 0.00 H ATOM 1183 N LYS A 78 249.203 208.577 169.913 1.00 0.00 N ATOM 1184 CA LYS A 78 248.124 208.236 169.011 1.00 0.00 C ATOM 1185 C LYS A 78 247.024 207.653 169.848 1.00 0.00 C ATOM 1186 O LYS A 78 247.224 207.433 171.041 1.00 0.00 O ATOM 1187 CB LYS A 78 248.601 207.255 167.942 1.00 0.00 C ATOM 1188 CG LYS A 78 249.648 207.836 167.002 1.00 0.00 C ATOM 1189 CD LYS A 78 250.005 206.873 165.886 1.00 0.00 C ATOM 1190 CE LYS A 78 251.009 207.498 164.922 1.00 0.00 C ATOM 1191 NZ LYS A 78 251.363 206.572 163.810 1.00 0.00 N ATOM 1192 H LYS A 78 249.723 207.846 170.376 1.00 0.00 H ATOM 1193 HA LYS A 78 247.760 209.133 168.530 1.00 0.00 H ATOM 1194 1HB LYS A 78 249.025 206.372 168.421 1.00 0.00 H ATOM 1195 2HB LYS A 78 247.751 206.926 167.344 1.00 0.00 H ATOM 1196 1HG LYS A 78 249.271 208.751 166.563 1.00 0.00 H ATOM 1197 2HG LYS A 78 250.554 208.070 167.565 1.00 0.00 H ATOM 1198 1HD LYS A 78 250.435 205.966 166.312 1.00 0.00 H ATOM 1199 2HD LYS A 78 249.103 206.603 165.336 1.00 0.00 H ATOM 1200 1HE LYS A 78 250.582 208.410 164.503 1.00 0.00 H ATOM 1201 2HE LYS A 78 251.917 207.758 165.469 1.00 0.00 H ATOM 1202 1HZ LYS A 78 252.028 207.021 163.195 1.00 0.00 H ATOM 1203 2HZ LYS A 78 251.771 205.730 164.189 1.00 0.00 H ATOM 1204 3HZ LYS A 78 250.530 206.337 163.289 1.00 0.00 H ATOM 1205 N GLN A 79 245.859 207.415 169.261 1.00 0.00 N ATOM 1206 CA GLN A 79 244.820 206.772 170.036 1.00 0.00 C ATOM 1207 C GLN A 79 245.460 205.598 170.758 1.00 0.00 C ATOM 1208 O GLN A 79 245.936 204.658 170.121 1.00 0.00 O ATOM 1209 CB GLN A 79 243.672 206.313 169.139 1.00 0.00 C ATOM 1210 CG GLN A 79 242.498 205.733 169.887 1.00 0.00 C ATOM 1211 CD GLN A 79 241.351 205.383 168.968 1.00 0.00 C ATOM 1212 OE1 GLN A 79 240.971 206.177 168.099 1.00 0.00 O ATOM 1213 NE2 GLN A 79 240.786 204.195 169.149 1.00 0.00 N ATOM 1214 H GLN A 79 245.708 207.675 168.297 1.00 0.00 H ATOM 1215 HA GLN A 79 244.415 207.487 170.753 1.00 0.00 H ATOM 1216 1HB GLN A 79 243.311 207.156 168.550 1.00 0.00 H ATOM 1217 2HB GLN A 79 244.034 205.558 168.444 1.00 0.00 H ATOM 1218 1HG GLN A 79 242.818 204.823 170.396 1.00 0.00 H ATOM 1219 2HG GLN A 79 242.147 206.464 170.613 1.00 0.00 H ATOM 1220 1HE2 GLN A 79 240.022 203.909 168.571 1.00 0.00 H ATOM 1221 2HE2 GLN A 79 241.126 203.583 169.865 1.00 0.00 H ATOM 1222 N ILE A 80 245.242 205.509 172.068 1.00 0.00 N ATOM 1223 CA ILE A 80 245.960 204.501 172.830 1.00 0.00 C ATOM 1224 C ILE A 80 245.209 203.194 173.037 1.00 0.00 C ATOM 1225 O ILE A 80 245.605 202.167 172.485 1.00 0.00 O ATOM 1226 CB ILE A 80 246.363 205.061 174.210 1.00 0.00 C ATOM 1227 CG1 ILE A 80 247.262 206.261 174.027 1.00 0.00 C ATOM 1228 CG2 ILE A 80 247.059 203.994 175.072 1.00 0.00 C ATOM 1229 CD1 ILE A 80 247.525 206.987 175.296 1.00 0.00 C ATOM 1230 H ILE A 80 244.670 206.193 172.544 1.00 0.00 H ATOM 1231 HA ILE A 80 246.853 204.236 172.265 1.00 0.00 H ATOM 1232 HB ILE A 80 245.469 205.401 174.736 1.00 0.00 H ATOM 1233 1HG1 ILE A 80 248.199 205.935 173.607 1.00 0.00 H ATOM 1234 2HG1 ILE A 80 246.796 206.944 173.318 1.00 0.00 H ATOM 1235 1HG2 ILE A 80 247.329 204.427 176.038 1.00 0.00 H ATOM 1236 2HG2 ILE A 80 246.395 203.156 175.229 1.00 0.00 H ATOM 1237 3HG2 ILE A 80 247.959 203.649 174.565 1.00 0.00 H ATOM 1238 1HD1 ILE A 80 248.174 207.840 175.102 1.00 0.00 H ATOM 1239 2HD1 ILE A 80 246.601 207.338 175.714 1.00 0.00 H ATOM 1240 3HD1 ILE A 80 248.004 206.318 175.990 1.00 0.00 H ATOM 1241 N ASP A 81 244.129 203.222 173.825 1.00 0.00 N ATOM 1242 CA ASP A 81 243.429 201.979 174.145 1.00 0.00 C ATOM 1243 C ASP A 81 242.057 202.179 174.772 1.00 0.00 C ATOM 1244 O ASP A 81 241.965 202.456 175.968 1.00 0.00 O ATOM 1245 CB ASP A 81 244.286 201.116 175.096 1.00 0.00 C ATOM 1246 CG ASP A 81 243.701 199.727 175.343 1.00 0.00 C ATOM 1247 OD1 ASP A 81 242.632 199.459 174.854 1.00 0.00 O ATOM 1248 OD2 ASP A 81 244.332 198.950 176.020 1.00 0.00 O ATOM 1249 H ASP A 81 243.803 204.096 174.208 1.00 0.00 H ATOM 1250 HA ASP A 81 243.264 201.439 173.213 1.00 0.00 H ATOM 1251 1HB ASP A 81 245.276 200.997 174.691 1.00 0.00 H ATOM 1252 2HB ASP A 81 244.387 201.624 176.056 1.00 0.00 H ATOM 1253 N HIS A 82 240.993 202.074 173.977 1.00 0.00 N ATOM 1254 CA HIS A 82 239.667 202.370 174.511 1.00 0.00 C ATOM 1255 C HIS A 82 238.792 201.129 174.492 1.00 0.00 C ATOM 1256 O HIS A 82 238.239 200.741 175.519 1.00 0.00 O ATOM 1257 CB HIS A 82 238.985 203.491 173.716 1.00 0.00 C ATOM 1258 CG HIS A 82 239.659 204.810 173.831 1.00 0.00 C ATOM 1259 ND1 HIS A 82 239.694 205.528 175.008 1.00 0.00 N ATOM 1260 CD2 HIS A 82 240.326 205.549 172.919 1.00 0.00 C ATOM 1261 CE1 HIS A 82 240.358 206.654 174.811 1.00 0.00 C ATOM 1262 NE2 HIS A 82 240.751 206.689 173.551 1.00 0.00 N ATOM 1263 H HIS A 82 241.099 201.763 173.022 1.00 0.00 H ATOM 1264 HA HIS A 82 239.748 202.693 175.547 1.00 0.00 H ATOM 1265 1HB HIS A 82 238.950 203.219 172.660 1.00 0.00 H ATOM 1266 2HB HIS A 82 237.968 203.606 174.055 1.00 0.00 H ATOM 1267 HD2 HIS A 82 240.493 205.287 171.881 1.00 0.00 H ATOM 1268 HE1 HIS A 82 240.548 207.422 175.561 1.00 0.00 H ATOM 1269 HE2 HIS A 82 241.280 207.434 173.117 1.00 0.00 H ATOM 1270 N PHE A 83 238.628 200.528 173.316 1.00 0.00 N ATOM 1271 CA PHE A 83 237.686 199.427 173.177 1.00 0.00 C ATOM 1272 C PHE A 83 238.354 198.131 173.660 1.00 0.00 C ATOM 1273 O PHE A 83 239.383 197.752 173.099 1.00 0.00 O ATOM 1274 CB PHE A 83 237.232 199.279 171.722 1.00 0.00 C ATOM 1275 CG PHE A 83 236.200 198.213 171.519 1.00 0.00 C ATOM 1276 CD1 PHE A 83 234.993 198.271 172.191 1.00 0.00 C ATOM 1277 CD2 PHE A 83 236.430 197.156 170.662 1.00 0.00 C ATOM 1278 CE1 PHE A 83 234.033 197.295 172.012 1.00 0.00 C ATOM 1279 CE2 PHE A 83 235.472 196.175 170.479 1.00 0.00 C ATOM 1280 CZ PHE A 83 234.271 196.247 171.158 1.00 0.00 C ATOM 1281 H PHE A 83 239.152 200.845 172.513 1.00 0.00 H ATOM 1282 HA PHE A 83 236.822 199.637 173.790 1.00 0.00 H ATOM 1283 1HB PHE A 83 236.819 200.225 171.374 1.00 0.00 H ATOM 1284 2HB PHE A 83 238.090 199.048 171.096 1.00 0.00 H ATOM 1285 HD1 PHE A 83 234.801 199.103 172.869 1.00 0.00 H ATOM 1286 HD2 PHE A 83 237.377 197.098 170.128 1.00 0.00 H ATOM 1287 HE1 PHE A 83 233.087 197.356 172.550 1.00 0.00 H ATOM 1288 HE2 PHE A 83 235.664 195.345 169.800 1.00 0.00 H ATOM 1289 HZ PHE A 83 233.515 195.476 171.016 1.00 0.00 H ATOM 1290 N PRO A 84 237.833 197.429 174.681 1.00 0.00 N ATOM 1291 CA PRO A 84 238.374 196.193 175.202 1.00 0.00 C ATOM 1292 C PRO A 84 238.444 195.107 174.133 1.00 0.00 C ATOM 1293 O PRO A 84 237.606 195.044 173.233 1.00 0.00 O ATOM 1294 CB PRO A 84 237.392 195.820 176.301 1.00 0.00 C ATOM 1295 CG PRO A 84 236.774 197.118 176.709 1.00 0.00 C ATOM 1296 CD PRO A 84 236.655 197.897 175.438 1.00 0.00 C ATOM 1297 HA PRO A 84 239.377 196.387 175.609 1.00 0.00 H ATOM 1298 1HB PRO A 84 236.658 195.104 175.911 1.00 0.00 H ATOM 1299 2HB PRO A 84 237.923 195.326 177.128 1.00 0.00 H ATOM 1300 1HG PRO A 84 235.807 196.939 177.182 1.00 0.00 H ATOM 1301 2HG PRO A 84 237.406 197.622 177.453 1.00 0.00 H ATOM 1302 1HD PRO A 84 235.726 197.635 174.945 1.00 0.00 H ATOM 1303 2HD PRO A 84 236.690 198.961 175.673 1.00 0.00 H ATOM 1304 N GLU A 85 239.451 194.251 174.254 1.00 0.00 N ATOM 1305 CA GLU A 85 239.609 193.107 173.363 1.00 0.00 C ATOM 1306 C GLU A 85 238.867 191.856 173.834 1.00 0.00 C ATOM 1307 O GLU A 85 237.963 191.376 173.151 1.00 0.00 O ATOM 1308 CB GLU A 85 241.094 192.774 173.200 1.00 0.00 C ATOM 1309 CG GLU A 85 241.378 191.627 172.239 1.00 0.00 C ATOM 1310 CD GLU A 85 242.850 191.388 172.029 1.00 0.00 C ATOM 1311 OE1 GLU A 85 243.637 192.095 172.612 1.00 0.00 O ATOM 1312 OE2 GLU A 85 243.186 190.497 171.284 1.00 0.00 O ATOM 1313 H GLU A 85 240.124 194.381 174.997 1.00 0.00 H ATOM 1314 HA GLU A 85 239.217 193.384 172.385 1.00 0.00 H ATOM 1315 1HB GLU A 85 241.625 193.654 172.838 1.00 0.00 H ATOM 1316 2HB GLU A 85 241.516 192.511 174.170 1.00 0.00 H ATOM 1317 1HG GLU A 85 240.926 190.717 172.635 1.00 0.00 H ATOM 1318 2HG GLU A 85 240.910 191.846 171.282 1.00 0.00 H ATOM 1319 N ASP A 86 239.068 191.489 175.105 1.00 0.00 N ATOM 1320 CA ASP A 86 238.613 190.191 175.630 1.00 0.00 C ATOM 1321 C ASP A 86 237.138 190.110 176.036 1.00 0.00 C ATOM 1322 O ASP A 86 236.821 189.820 177.190 1.00 0.00 O ATOM 1323 CB ASP A 86 239.475 189.785 176.829 1.00 0.00 C ATOM 1324 CG ASP A 86 239.309 188.320 177.220 1.00 0.00 C ATOM 1325 OD1 ASP A 86 238.867 187.550 176.402 1.00 0.00 O ATOM 1326 OD2 ASP A 86 239.629 187.987 178.337 1.00 0.00 O ATOM 1327 H ASP A 86 239.670 192.058 175.682 1.00 0.00 H ATOM 1328 HA ASP A 86 238.731 189.458 174.832 1.00 0.00 H ATOM 1329 1HB ASP A 86 240.524 189.967 176.597 1.00 0.00 H ATOM 1330 2HB ASP A 86 239.214 190.406 177.687 1.00 0.00 H ATOM 1331 N ALA A 87 236.249 190.279 175.051 1.00 0.00 N ATOM 1332 CA ALA A 87 234.780 190.174 175.178 1.00 0.00 C ATOM 1333 C ALA A 87 234.177 190.998 176.328 1.00 0.00 C ATOM 1334 O ALA A 87 233.143 190.611 176.875 1.00 0.00 O ATOM 1335 CB ALA A 87 234.395 188.714 175.352 1.00 0.00 C ATOM 1336 H ALA A 87 236.615 190.614 174.177 1.00 0.00 H ATOM 1337 HA ALA A 87 234.332 190.560 174.263 1.00 0.00 H ATOM 1338 1HB ALA A 87 233.312 188.632 175.441 1.00 0.00 H ATOM 1339 2HB ALA A 87 234.733 188.145 174.487 1.00 0.00 H ATOM 1340 3HB ALA A 87 234.864 188.321 176.253 1.00 0.00 H ATOM 1341 N ASP A 88 234.796 192.108 176.710 1.00 0.00 N ATOM 1342 CA ASP A 88 234.254 192.927 177.785 1.00 0.00 C ATOM 1343 C ASP A 88 233.348 193.980 177.184 1.00 0.00 C ATOM 1344 O ASP A 88 233.830 194.972 176.636 1.00 0.00 O ATOM 1345 CB ASP A 88 235.365 193.580 178.608 1.00 0.00 C ATOM 1346 CG ASP A 88 234.860 194.348 179.832 1.00 0.00 C ATOM 1347 OD1 ASP A 88 233.672 194.436 180.013 1.00 0.00 O ATOM 1348 OD2 ASP A 88 235.679 194.838 180.574 1.00 0.00 O ATOM 1349 H ASP A 88 235.652 192.384 176.251 1.00 0.00 H ATOM 1350 HA ASP A 88 233.665 192.293 178.447 1.00 0.00 H ATOM 1351 1HB ASP A 88 236.061 192.812 178.949 1.00 0.00 H ATOM 1352 2HB ASP A 88 235.908 194.255 177.995 1.00 0.00 H ATOM 1353 N TYR A 89 232.037 193.764 177.263 1.00 0.00 N ATOM 1354 CA TYR A 89 231.127 194.664 176.580 1.00 0.00 C ATOM 1355 C TYR A 89 230.143 195.326 177.533 1.00 0.00 C ATOM 1356 O TYR A 89 229.518 194.680 178.376 1.00 0.00 O ATOM 1357 CB TYR A 89 230.367 193.930 175.485 1.00 0.00 C ATOM 1358 CG TYR A 89 229.392 194.809 174.749 1.00 0.00 C ATOM 1359 CD1 TYR A 89 229.863 195.741 173.832 1.00 0.00 C ATOM 1360 CD2 TYR A 89 228.033 194.688 174.981 1.00 0.00 C ATOM 1361 CE1 TYR A 89 228.979 196.547 173.155 1.00 0.00 C ATOM 1362 CE2 TYR A 89 227.145 195.498 174.300 1.00 0.00 C ATOM 1363 CZ TYR A 89 227.614 196.426 173.390 1.00 0.00 C ATOM 1364 OH TYR A 89 226.730 197.234 172.711 1.00 0.00 O ATOM 1365 H TYR A 89 231.679 192.981 177.791 1.00 0.00 H ATOM 1366 HA TYR A 89 231.709 195.460 176.139 1.00 0.00 H ATOM 1367 1HB TYR A 89 231.075 193.517 174.765 1.00 0.00 H ATOM 1368 2HB TYR A 89 229.818 193.095 175.921 1.00 0.00 H ATOM 1369 HD1 TYR A 89 230.935 195.834 173.650 1.00 0.00 H ATOM 1370 HD2 TYR A 89 227.665 193.957 175.700 1.00 0.00 H ATOM 1371 HE1 TYR A 89 229.350 197.279 172.437 1.00 0.00 H ATOM 1372 HE2 TYR A 89 226.074 195.406 174.482 1.00 0.00 H ATOM 1373 HH TYR A 89 227.211 197.767 172.072 1.00 0.00 H ATOM 1374 N GLU A 90 230.029 196.637 177.364 1.00 0.00 N ATOM 1375 CA GLU A 90 229.168 197.531 178.117 1.00 0.00 C ATOM 1376 C GLU A 90 228.826 198.697 177.200 1.00 0.00 C ATOM 1377 O GLU A 90 229.596 199.000 176.297 1.00 0.00 O ATOM 1378 CB GLU A 90 229.880 198.014 179.399 1.00 0.00 C ATOM 1379 CG GLU A 90 229.042 198.934 180.312 1.00 0.00 C ATOM 1380 CD GLU A 90 227.720 198.332 180.693 1.00 0.00 C ATOM 1381 OE1 GLU A 90 227.624 197.783 181.766 1.00 0.00 O ATOM 1382 OE2 GLU A 90 226.805 198.424 179.908 1.00 0.00 O ATOM 1383 H GLU A 90 230.568 197.047 176.621 1.00 0.00 H ATOM 1384 HA GLU A 90 228.251 197.006 178.387 1.00 0.00 H ATOM 1385 1HB GLU A 90 230.181 197.151 179.994 1.00 0.00 H ATOM 1386 2HB GLU A 90 230.782 198.558 179.129 1.00 0.00 H ATOM 1387 1HG GLU A 90 229.608 199.141 181.218 1.00 0.00 H ATOM 1388 2HG GLU A 90 228.869 199.867 179.812 1.00 0.00 H ATOM 1389 N ALA A 91 227.811 199.478 177.558 1.00 0.00 N ATOM 1390 CA ALA A 91 227.462 200.677 176.788 1.00 0.00 C ATOM 1391 C ALA A 91 228.668 201.618 176.625 1.00 0.00 C ATOM 1392 O ALA A 91 228.859 202.197 175.555 1.00 0.00 O ATOM 1393 CB ALA A 91 226.320 201.409 177.468 1.00 0.00 C ATOM 1394 H ALA A 91 227.219 199.207 178.333 1.00 0.00 H ATOM 1395 HA ALA A 91 227.140 200.380 175.790 1.00 0.00 H ATOM 1396 1HB ALA A 91 226.085 202.314 176.909 1.00 0.00 H ATOM 1397 2HB ALA A 91 225.443 200.764 177.500 1.00 0.00 H ATOM 1398 3HB ALA A 91 226.616 201.673 178.483 1.00 0.00 H ATOM 1399 N ASP A 92 229.537 201.679 177.637 1.00 0.00 N ATOM 1400 CA ASP A 92 230.735 202.514 177.550 1.00 0.00 C ATOM 1401 C ASP A 92 231.660 202.034 176.433 1.00 0.00 C ATOM 1402 O ASP A 92 232.352 202.833 175.803 1.00 0.00 O ATOM 1403 CB ASP A 92 231.485 202.521 178.884 1.00 0.00 C ATOM 1404 CG ASP A 92 230.737 203.276 179.986 1.00 0.00 C ATOM 1405 OD1 ASP A 92 229.788 203.957 179.676 1.00 0.00 O ATOM 1406 OD2 ASP A 92 231.125 203.162 181.124 1.00 0.00 O ATOM 1407 H ASP A 92 229.327 201.204 178.503 1.00 0.00 H ATOM 1408 HA ASP A 92 230.429 203.533 177.308 1.00 0.00 H ATOM 1409 1HB ASP A 92 231.649 201.494 179.212 1.00 0.00 H ATOM 1410 2HB ASP A 92 232.465 202.984 178.747 1.00 0.00 H ATOM 1411 N THR A 93 231.612 200.733 176.155 1.00 0.00 N ATOM 1412 CA THR A 93 232.482 200.127 175.154 1.00 0.00 C ATOM 1413 C THR A 93 231.860 200.219 173.771 1.00 0.00 C ATOM 1414 O THR A 93 232.564 200.207 172.767 1.00 0.00 O ATOM 1415 CB THR A 93 232.772 198.675 175.491 1.00 0.00 C ATOM 1416 OG1 THR A 93 231.589 197.931 175.364 1.00 0.00 O ATOM 1417 CG2 THR A 93 233.296 198.560 176.892 1.00 0.00 C ATOM 1418 H THR A 93 231.014 200.133 176.704 1.00 0.00 H ATOM 1419 HA THR A 93 233.430 200.654 175.153 1.00 0.00 H ATOM 1420 HB THR A 93 233.510 198.285 174.801 1.00 0.00 H ATOM 1421 HG1 THR A 93 231.090 198.249 174.608 1.00 0.00 H ATOM 1422 1HG2 THR A 93 233.500 197.512 177.118 1.00 0.00 H ATOM 1423 2HG2 THR A 93 234.213 199.136 176.985 1.00 0.00 H ATOM 1424 3HG2 THR A 93 232.555 198.943 177.589 1.00 0.00 H ATOM 1425 N ALA A 94 230.525 200.342 173.731 1.00 0.00 N ATOM 1426 CA ALA A 94 229.813 200.543 172.475 1.00 0.00 C ATOM 1427 C ALA A 94 230.277 201.864 171.902 1.00 0.00 C ATOM 1428 O ALA A 94 230.660 201.944 170.739 1.00 0.00 O ATOM 1429 CB ALA A 94 228.308 200.531 172.700 1.00 0.00 C ATOM 1430 H ALA A 94 230.000 200.318 174.589 1.00 0.00 H ATOM 1431 HA ALA A 94 230.052 199.737 171.779 1.00 0.00 H ATOM 1432 1HB ALA A 94 227.800 200.728 171.758 1.00 0.00 H ATOM 1433 2HB ALA A 94 228.003 199.561 173.078 1.00 0.00 H ATOM 1434 3HB ALA A 94 228.041 201.290 173.416 1.00 0.00 H ATOM 1435 N GLU A 95 230.477 202.824 172.807 1.00 0.00 N ATOM 1436 CA GLU A 95 230.933 204.138 172.400 1.00 0.00 C ATOM 1437 C GLU A 95 232.361 204.044 171.892 1.00 0.00 C ATOM 1438 O GLU A 95 232.655 204.471 170.777 1.00 0.00 O ATOM 1439 CB GLU A 95 230.849 205.123 173.564 1.00 0.00 C ATOM 1440 CG GLU A 95 231.340 206.518 173.243 1.00 0.00 C ATOM 1441 CD GLU A 95 231.139 207.481 174.378 1.00 0.00 C ATOM 1442 OE1 GLU A 95 230.490 207.118 175.330 1.00 0.00 O ATOM 1443 OE2 GLU A 95 231.634 208.582 174.294 1.00 0.00 O ATOM 1444 H GLU A 95 229.985 202.751 173.689 1.00 0.00 H ATOM 1445 HA GLU A 95 230.290 204.500 171.599 1.00 0.00 H ATOM 1446 1HB GLU A 95 229.814 205.203 173.897 1.00 0.00 H ATOM 1447 2HB GLU A 95 231.428 204.753 174.393 1.00 0.00 H ATOM 1448 1HG GLU A 95 232.403 206.471 173.004 1.00 0.00 H ATOM 1449 2HG GLU A 95 230.813 206.884 172.363 1.00 0.00 H ATOM 1450 N TYR A 96 233.185 203.288 172.629 1.00 0.00 N ATOM 1451 CA TYR A 96 234.597 203.133 172.296 1.00 0.00 C ATOM 1452 C TYR A 96 234.757 202.505 170.920 1.00 0.00 C ATOM 1453 O TYR A 96 235.566 202.960 170.107 1.00 0.00 O ATOM 1454 CB TYR A 96 235.293 202.291 173.346 1.00 0.00 C ATOM 1455 CG TYR A 96 235.486 202.993 174.645 1.00 0.00 C ATOM 1456 CD1 TYR A 96 235.645 202.256 175.804 1.00 0.00 C ATOM 1457 CD2 TYR A 96 235.505 204.374 174.689 1.00 0.00 C ATOM 1458 CE1 TYR A 96 235.822 202.898 177.007 1.00 0.00 C ATOM 1459 CE2 TYR A 96 235.682 205.019 175.889 1.00 0.00 C ATOM 1460 CZ TYR A 96 235.841 204.287 177.049 1.00 0.00 C ATOM 1461 OH TYR A 96 236.019 204.931 178.246 1.00 0.00 O ATOM 1462 H TYR A 96 232.891 203.061 173.571 1.00 0.00 H ATOM 1463 HA TYR A 96 235.063 204.117 172.283 1.00 0.00 H ATOM 1464 1HB TYR A 96 234.722 201.391 173.533 1.00 0.00 H ATOM 1465 2HB TYR A 96 236.252 201.995 172.972 1.00 0.00 H ATOM 1466 HD1 TYR A 96 235.629 201.168 175.765 1.00 0.00 H ATOM 1467 HD2 TYR A 96 235.378 204.952 173.773 1.00 0.00 H ATOM 1468 HE1 TYR A 96 235.949 202.319 177.920 1.00 0.00 H ATOM 1469 HE2 TYR A 96 235.697 206.109 175.926 1.00 0.00 H ATOM 1470 HH TYR A 96 236.272 205.843 178.085 1.00 0.00 H ATOM 1471 N PHE A 97 233.895 201.534 170.635 1.00 0.00 N ATOM 1472 CA PHE A 97 233.883 200.846 169.358 1.00 0.00 C ATOM 1473 C PHE A 97 233.627 201.837 168.251 1.00 0.00 C ATOM 1474 O PHE A 97 234.391 201.937 167.302 1.00 0.00 O ATOM 1475 CB PHE A 97 232.816 199.754 169.348 1.00 0.00 C ATOM 1476 CG PHE A 97 232.674 199.066 168.042 1.00 0.00 C ATOM 1477 CD1 PHE A 97 233.579 198.105 167.648 1.00 0.00 C ATOM 1478 CD2 PHE A 97 231.623 199.383 167.196 1.00 0.00 C ATOM 1479 CE1 PHE A 97 233.446 197.467 166.433 1.00 0.00 C ATOM 1480 CE2 PHE A 97 231.483 198.749 165.982 1.00 0.00 C ATOM 1481 CZ PHE A 97 232.397 197.788 165.598 1.00 0.00 C ATOM 1482 H PHE A 97 233.390 201.119 171.400 1.00 0.00 H ATOM 1483 HA PHE A 97 234.850 200.362 169.211 1.00 0.00 H ATOM 1484 1HB PHE A 97 233.050 199.010 170.095 1.00 0.00 H ATOM 1485 2HB PHE A 97 231.861 200.179 169.606 1.00 0.00 H ATOM 1486 HD1 PHE A 97 234.403 197.853 168.306 1.00 0.00 H ATOM 1487 HD2 PHE A 97 230.902 200.144 167.501 1.00 0.00 H ATOM 1488 HE1 PHE A 97 234.170 196.710 166.134 1.00 0.00 H ATOM 1489 HE2 PHE A 97 230.652 199.005 165.323 1.00 0.00 H ATOM 1490 HZ PHE A 97 232.290 197.287 164.637 1.00 0.00 H ATOM 1491 N LEU A 98 232.595 202.640 168.448 1.00 0.00 N ATOM 1492 CA LEU A 98 232.118 203.600 167.468 1.00 0.00 C ATOM 1493 C LEU A 98 233.108 204.753 167.303 1.00 0.00 C ATOM 1494 O LEU A 98 233.213 205.333 166.227 1.00 0.00 O ATOM 1495 CB LEU A 98 230.763 204.128 167.914 1.00 0.00 C ATOM 1496 CG LEU A 98 229.660 203.078 167.875 1.00 0.00 C ATOM 1497 CD1 LEU A 98 228.394 203.657 168.476 1.00 0.00 C ATOM 1498 CD2 LEU A 98 229.445 202.646 166.428 1.00 0.00 C ATOM 1499 H LEU A 98 232.037 202.484 169.277 1.00 0.00 H ATOM 1500 HA LEU A 98 232.011 203.091 166.515 1.00 0.00 H ATOM 1501 1HB LEU A 98 230.848 204.505 168.925 1.00 0.00 H ATOM 1502 2HB LEU A 98 230.481 204.957 167.267 1.00 0.00 H ATOM 1503 HG LEU A 98 229.945 202.219 168.473 1.00 0.00 H ATOM 1504 1HD1 LEU A 98 227.603 202.908 168.450 1.00 0.00 H ATOM 1505 2HD1 LEU A 98 228.585 203.948 169.511 1.00 0.00 H ATOM 1506 3HD1 LEU A 98 228.086 204.531 167.904 1.00 0.00 H ATOM 1507 1HD2 LEU A 98 228.658 201.894 166.386 1.00 0.00 H ATOM 1508 2HD2 LEU A 98 229.155 203.510 165.830 1.00 0.00 H ATOM 1509 3HD2 LEU A 98 230.372 202.227 166.032 1.00 0.00 H ATOM 1510 N ARG A 99 233.961 204.958 168.304 1.00 0.00 N ATOM 1511 CA ARG A 99 235.000 205.975 168.168 1.00 0.00 C ATOM 1512 C ARG A 99 236.030 205.547 167.122 1.00 0.00 C ATOM 1513 O ARG A 99 236.024 205.977 165.979 1.00 0.00 O ATOM 1514 CB ARG A 99 235.710 206.234 169.481 1.00 0.00 C ATOM 1515 CG ARG A 99 234.926 206.944 170.488 1.00 0.00 C ATOM 1516 CD ARG A 99 235.731 207.197 171.676 1.00 0.00 C ATOM 1517 NE ARG A 99 234.972 207.795 172.697 1.00 0.00 N ATOM 1518 CZ ARG A 99 235.492 208.304 173.817 1.00 0.00 C ATOM 1519 NH1 ARG A 99 236.791 208.266 174.018 1.00 0.00 N ATOM 1520 NH2 ARG A 99 234.712 208.832 174.698 1.00 0.00 N ATOM 1521 H ARG A 99 233.716 204.625 169.228 1.00 0.00 H ATOM 1522 HA ARG A 99 234.538 206.905 167.837 1.00 0.00 H ATOM 1523 1HB ARG A 99 236.018 205.294 169.917 1.00 0.00 H ATOM 1524 2HB ARG A 99 236.611 206.820 169.295 1.00 0.00 H ATOM 1525 1HG ARG A 99 234.585 207.897 170.081 1.00 0.00 H ATOM 1526 2HG ARG A 99 234.070 206.350 170.768 1.00 0.00 H ATOM 1527 1HD ARG A 99 236.134 206.256 172.051 1.00 0.00 H ATOM 1528 2HD ARG A 99 236.554 207.867 171.423 1.00 0.00 H ATOM 1529 HE ARG A 99 233.969 207.841 172.577 1.00 0.00 H ATOM 1530 1HH1 ARG A 99 237.398 207.851 173.325 1.00 0.00 H ATOM 1531 2HH1 ARG A 99 237.182 208.651 174.865 1.00 0.00 H ATOM 1532 1HH2 ARG A 99 233.720 208.861 174.545 1.00 0.00 H ATOM 1533 2HH2 ARG A 99 235.099 209.217 175.544 1.00 0.00 H ATOM 1534 N ALA A 100 236.277 204.225 167.183 1.00 0.00 N ATOM 1535 CA ALA A 100 237.258 203.576 166.284 1.00 0.00 C ATOM 1536 C ALA A 100 236.705 203.466 164.854 1.00 0.00 C ATOM 1537 O ALA A 100 237.439 203.633 163.878 1.00 0.00 O ATOM 1538 CB ALA A 100 237.638 202.196 166.805 1.00 0.00 C ATOM 1539 H ALA A 100 235.993 203.723 168.017 1.00 0.00 H ATOM 1540 HA ALA A 100 238.159 204.188 166.246 1.00 0.00 H ATOM 1541 1HB ALA A 100 238.351 201.736 166.123 1.00 0.00 H ATOM 1542 2HB ALA A 100 238.087 202.295 167.793 1.00 0.00 H ATOM 1543 3HB ALA A 100 236.775 201.572 166.877 1.00 0.00 H ATOM 1544 N VAL A 101 235.387 203.315 164.751 1.00 0.00 N ATOM 1545 CA VAL A 101 234.669 203.203 163.478 1.00 0.00 C ATOM 1546 C VAL A 101 234.761 204.472 162.627 1.00 0.00 C ATOM 1547 O VAL A 101 234.783 204.380 161.412 1.00 0.00 O ATOM 1548 CB VAL A 101 233.172 202.888 163.725 1.00 0.00 C ATOM 1549 CG1 VAL A 101 232.396 203.022 162.466 1.00 0.00 C ATOM 1550 CG2 VAL A 101 233.033 201.500 164.295 1.00 0.00 C ATOM 1551 H VAL A 101 234.899 203.030 165.591 1.00 0.00 H ATOM 1552 HA VAL A 101 235.129 202.403 162.897 1.00 0.00 H ATOM 1553 HB VAL A 101 232.768 203.600 164.419 1.00 0.00 H ATOM 1554 1HG1 VAL A 101 231.348 202.797 162.660 1.00 0.00 H ATOM 1555 2HG1 VAL A 101 232.486 204.043 162.091 1.00 0.00 H ATOM 1556 3HG1 VAL A 101 232.784 202.330 161.730 1.00 0.00 H ATOM 1557 1HG2 VAL A 101 231.982 201.286 164.467 1.00 0.00 H ATOM 1558 2HG2 VAL A 101 233.442 200.775 163.594 1.00 0.00 H ATOM 1559 3HG2 VAL A 101 233.559 201.438 165.210 1.00 0.00 H ATOM 1560 N ARG A 102 234.868 205.640 163.255 1.00 0.00 N ATOM 1561 CA ARG A 102 234.734 206.933 162.560 1.00 0.00 C ATOM 1562 C ARG A 102 235.492 207.017 161.225 1.00 0.00 C ATOM 1563 O ARG A 102 234.966 207.567 160.266 1.00 0.00 O ATOM 1564 CB ARG A 102 235.223 208.073 163.469 1.00 0.00 C ATOM 1565 CG ARG A 102 236.769 208.079 163.753 1.00 0.00 C ATOM 1566 CD ARG A 102 237.146 209.048 164.789 1.00 0.00 C ATOM 1567 NE ARG A 102 238.595 209.068 165.000 1.00 0.00 N ATOM 1568 CZ ARG A 102 239.257 208.218 165.808 1.00 0.00 C ATOM 1569 NH1 ARG A 102 238.615 207.303 166.463 1.00 0.00 N ATOM 1570 NH2 ARG A 102 240.571 208.300 165.947 1.00 0.00 N ATOM 1571 H ARG A 102 235.059 205.642 164.245 1.00 0.00 H ATOM 1572 HA ARG A 102 233.681 207.074 162.321 1.00 0.00 H ATOM 1573 1HB ARG A 102 234.968 209.033 163.021 1.00 0.00 H ATOM 1574 2HB ARG A 102 234.714 208.016 164.432 1.00 0.00 H ATOM 1575 1HG ARG A 102 237.085 207.097 164.088 1.00 0.00 H ATOM 1576 2HG ARG A 102 237.304 208.336 162.854 1.00 0.00 H ATOM 1577 1HD ARG A 102 236.827 210.046 164.486 1.00 0.00 H ATOM 1578 2HD ARG A 102 236.664 208.781 165.727 1.00 0.00 H ATOM 1579 HE ARG A 102 239.132 209.767 164.507 1.00 0.00 H ATOM 1580 1HH1 ARG A 102 237.613 207.225 166.370 1.00 0.00 H ATOM 1581 2HH1 ARG A 102 239.121 206.672 167.066 1.00 0.00 H ATOM 1582 1HH2 ARG A 102 241.089 209.008 165.444 1.00 0.00 H ATOM 1583 2HH2 ARG A 102 241.052 207.647 166.563 1.00 0.00 H ATOM 1584 N ALA A 103 236.684 206.409 161.151 1.00 0.00 N ATOM 1585 CA ALA A 103 237.535 206.457 159.956 1.00 0.00 C ATOM 1586 C ALA A 103 236.857 205.837 158.732 1.00 0.00 C ATOM 1587 O ALA A 103 237.027 206.305 157.603 1.00 0.00 O ATOM 1588 CB ALA A 103 238.844 205.746 160.229 1.00 0.00 C ATOM 1589 H ALA A 103 237.045 205.956 161.979 1.00 0.00 H ATOM 1590 HA ALA A 103 237.748 207.481 159.707 1.00 0.00 H ATOM 1591 1HB ALA A 103 239.460 205.763 159.330 1.00 0.00 H ATOM 1592 2HB ALA A 103 239.367 206.251 161.041 1.00 0.00 H ATOM 1593 3HB ALA A 103 238.641 204.713 160.511 1.00 0.00 H ATOM 1594 N SER A 104 235.903 204.936 158.974 1.00 0.00 N ATOM 1595 CA SER A 104 235.229 204.239 157.883 1.00 0.00 C ATOM 1596 C SER A 104 234.165 205.125 157.257 1.00 0.00 C ATOM 1597 O SER A 104 233.521 204.748 156.281 1.00 0.00 O ATOM 1598 CB SER A 104 234.592 202.954 158.358 1.00 0.00 C ATOM 1599 OG SER A 104 233.569 203.210 159.256 1.00 0.00 O ATOM 1600 H SER A 104 235.618 204.750 159.920 1.00 0.00 H ATOM 1601 HA SER A 104 235.968 203.993 157.121 1.00 0.00 H ATOM 1602 1HB SER A 104 234.200 202.405 157.503 1.00 0.00 H ATOM 1603 2HB SER A 104 235.346 202.328 158.832 1.00 0.00 H ATOM 1604 HG SER A 104 233.978 203.653 160.005 1.00 0.00 H ATOM 1605 N SER A 105 233.912 206.271 157.875 1.00 0.00 N ATOM 1606 CA SER A 105 232.989 207.215 157.299 1.00 0.00 C ATOM 1607 C SER A 105 233.759 208.442 156.867 1.00 0.00 C ATOM 1608 O SER A 105 233.478 209.025 155.825 1.00 0.00 O ATOM 1609 CB SER A 105 231.906 207.591 158.292 1.00 0.00 C ATOM 1610 OG SER A 105 232.444 208.277 159.386 1.00 0.00 O ATOM 1611 H SER A 105 234.438 206.540 158.691 1.00 0.00 H ATOM 1612 HA SER A 105 232.495 206.757 156.441 1.00 0.00 H ATOM 1613 1HB SER A 105 231.159 208.216 157.798 1.00 0.00 H ATOM 1614 2HB SER A 105 231.401 206.691 158.636 1.00 0.00 H ATOM 1615 HG SER A 105 233.244 207.804 159.628 1.00 0.00 H ATOM 1616 N ILE A 106 234.858 208.725 157.570 1.00 0.00 N ATOM 1617 CA ILE A 106 235.575 209.955 157.279 1.00 0.00 C ATOM 1618 C ILE A 106 236.241 209.985 155.921 1.00 0.00 C ATOM 1619 O ILE A 106 236.123 210.959 155.190 1.00 0.00 O ATOM 1620 CB ILE A 106 236.672 210.271 158.330 1.00 0.00 C ATOM 1621 CG1 ILE A 106 236.064 210.577 159.697 1.00 0.00 C ATOM 1622 CG2 ILE A 106 237.520 211.435 157.853 1.00 0.00 C ATOM 1623 CD1 ILE A 106 237.098 210.577 160.855 1.00 0.00 C ATOM 1624 H ILE A 106 234.985 208.280 158.469 1.00 0.00 H ATOM 1625 HA ILE A 106 234.854 210.749 157.263 1.00 0.00 H ATOM 1626 HB ILE A 106 237.301 209.402 158.465 1.00 0.00 H ATOM 1627 1HG1 ILE A 106 235.589 211.538 159.664 1.00 0.00 H ATOM 1628 2HG1 ILE A 106 235.308 209.848 159.918 1.00 0.00 H ATOM 1629 1HG2 ILE A 106 238.287 211.653 158.594 1.00 0.00 H ATOM 1630 2HG2 ILE A 106 237.990 211.182 156.914 1.00 0.00 H ATOM 1631 3HG2 ILE A 106 236.889 212.313 157.717 1.00 0.00 H ATOM 1632 1HD1 ILE A 106 236.606 210.798 161.781 1.00 0.00 H ATOM 1633 2HD1 ILE A 106 237.567 209.621 160.931 1.00 0.00 H ATOM 1634 3HD1 ILE A 106 237.858 211.332 160.664 1.00 0.00 H ATOM 1635 N PHE A 107 236.878 208.884 155.538 1.00 0.00 N ATOM 1636 CA PHE A 107 237.583 208.895 154.262 1.00 0.00 C ATOM 1637 C PHE A 107 236.974 208.095 153.096 1.00 0.00 C ATOM 1638 O PHE A 107 236.908 208.634 151.997 1.00 0.00 O ATOM 1639 CB PHE A 107 239.018 208.398 154.483 1.00 0.00 C ATOM 1640 CG PHE A 107 239.744 209.264 155.454 1.00 0.00 C ATOM 1641 CD1 PHE A 107 239.891 208.846 156.775 1.00 0.00 C ATOM 1642 CD2 PHE A 107 240.279 210.483 155.073 1.00 0.00 C ATOM 1643 CE1 PHE A 107 240.558 209.629 157.692 1.00 0.00 C ATOM 1644 CE2 PHE A 107 240.951 211.272 155.991 1.00 0.00 C ATOM 1645 CZ PHE A 107 241.089 210.844 157.303 1.00 0.00 C ATOM 1646 H PHE A 107 236.932 208.091 156.167 1.00 0.00 H ATOM 1647 HA PHE A 107 237.606 209.923 153.914 1.00 0.00 H ATOM 1648 1HB PHE A 107 239.040 207.393 154.848 1.00 0.00 H ATOM 1649 2HB PHE A 107 239.553 208.389 153.535 1.00 0.00 H ATOM 1650 HD1 PHE A 107 239.471 207.885 157.078 1.00 0.00 H ATOM 1651 HD2 PHE A 107 240.169 210.818 154.042 1.00 0.00 H ATOM 1652 HE1 PHE A 107 240.664 209.287 158.722 1.00 0.00 H ATOM 1653 HE2 PHE A 107 241.370 212.232 155.683 1.00 0.00 H ATOM 1654 HZ PHE A 107 241.616 211.464 158.026 1.00 0.00 H ATOM 1655 N PRO A 108 236.364 206.906 153.289 1.00 0.00 N ATOM 1656 CA PRO A 108 235.709 206.160 152.229 1.00 0.00 C ATOM 1657 C PRO A 108 234.675 206.979 151.480 1.00 0.00 C ATOM 1658 O PRO A 108 234.603 206.894 150.260 1.00 0.00 O ATOM 1659 CB PRO A 108 235.057 205.004 152.996 1.00 0.00 C ATOM 1660 CG PRO A 108 236.019 204.770 154.140 1.00 0.00 C ATOM 1661 CD PRO A 108 236.446 206.148 154.565 1.00 0.00 C ATOM 1662 HA PRO A 108 236.474 205.794 151.527 1.00 0.00 H ATOM 1663 1HB PRO A 108 234.047 205.291 153.325 1.00 0.00 H ATOM 1664 2HB PRO A 108 234.942 204.132 152.337 1.00 0.00 H ATOM 1665 1HG PRO A 108 235.540 204.226 154.938 1.00 0.00 H ATOM 1666 2HG PRO A 108 236.864 204.152 153.805 1.00 0.00 H ATOM 1667 1HD PRO A 108 235.749 206.541 155.308 1.00 0.00 H ATOM 1668 2HD PRO A 108 237.440 206.080 154.964 1.00 0.00 H ATOM 1669 N ILE A 109 233.969 207.862 152.178 1.00 0.00 N ATOM 1670 CA ILE A 109 232.955 208.704 151.546 1.00 0.00 C ATOM 1671 C ILE A 109 233.585 209.654 150.565 1.00 0.00 C ATOM 1672 O ILE A 109 233.065 209.871 149.477 1.00 0.00 O ATOM 1673 CB ILE A 109 232.166 209.503 152.579 1.00 0.00 C ATOM 1674 CG1 ILE A 109 231.263 208.564 153.391 1.00 0.00 C ATOM 1675 CG2 ILE A 109 231.346 210.590 151.896 1.00 0.00 C ATOM 1676 CD1 ILE A 109 230.566 209.240 154.557 1.00 0.00 C ATOM 1677 H ILE A 109 234.075 207.888 153.183 1.00 0.00 H ATOM 1678 HA ILE A 109 232.245 208.062 151.025 1.00 0.00 H ATOM 1679 HB ILE A 109 232.845 209.952 153.258 1.00 0.00 H ATOM 1680 1HG1 ILE A 109 230.504 208.142 152.734 1.00 0.00 H ATOM 1681 2HG1 ILE A 109 231.863 207.740 153.781 1.00 0.00 H ATOM 1682 1HG2 ILE A 109 230.793 211.147 152.644 1.00 0.00 H ATOM 1683 2HG2 ILE A 109 232.011 211.266 151.358 1.00 0.00 H ATOM 1684 3HG2 ILE A 109 230.648 210.134 151.193 1.00 0.00 H ATOM 1685 1HD1 ILE A 109 229.947 208.512 155.081 1.00 0.00 H ATOM 1686 2HD1 ILE A 109 231.304 209.643 155.241 1.00 0.00 H ATOM 1687 3HD1 ILE A 109 229.948 210.035 154.193 1.00 0.00 H ATOM 1688 N LEU A 110 234.732 210.191 150.942 1.00 0.00 N ATOM 1689 CA LEU A 110 235.444 211.125 150.106 1.00 0.00 C ATOM 1690 C LEU A 110 235.872 210.463 148.796 1.00 0.00 C ATOM 1691 O LEU A 110 235.680 211.030 147.722 1.00 0.00 O ATOM 1692 CB LEU A 110 236.668 211.661 150.848 1.00 0.00 C ATOM 1693 CG LEU A 110 236.367 212.488 152.092 1.00 0.00 C ATOM 1694 CD1 LEU A 110 237.687 212.865 152.783 1.00 0.00 C ATOM 1695 CD2 LEU A 110 235.597 213.697 151.707 1.00 0.00 C ATOM 1696 H LEU A 110 235.098 209.968 151.856 1.00 0.00 H ATOM 1697 HA LEU A 110 234.804 211.951 149.890 1.00 0.00 H ATOM 1698 1HB LEU A 110 237.284 210.832 151.146 1.00 0.00 H ATOM 1699 2HB LEU A 110 237.234 212.274 150.173 1.00 0.00 H ATOM 1700 HG LEU A 110 235.783 211.895 152.791 1.00 0.00 H ATOM 1701 1HD1 LEU A 110 237.476 213.457 153.673 1.00 0.00 H ATOM 1702 2HD1 LEU A 110 238.218 211.967 153.068 1.00 0.00 H ATOM 1703 3HD1 LEU A 110 238.303 213.448 152.099 1.00 0.00 H ATOM 1704 1HD2 LEU A 110 235.382 214.287 152.600 1.00 0.00 H ATOM 1705 2HD2 LEU A 110 236.181 214.291 151.012 1.00 0.00 H ATOM 1706 3HD2 LEU A 110 234.667 213.401 151.236 1.00 0.00 H ATOM 1707 N SER A 111 236.208 209.173 148.879 1.00 0.00 N ATOM 1708 CA SER A 111 236.593 208.416 147.691 1.00 0.00 C ATOM 1709 C SER A 111 235.385 208.224 146.778 1.00 0.00 C ATOM 1710 O SER A 111 235.449 208.531 145.590 1.00 0.00 O ATOM 1711 CB SER A 111 237.164 207.064 148.078 1.00 0.00 C ATOM 1712 OG SER A 111 238.371 207.210 148.778 1.00 0.00 O ATOM 1713 H SER A 111 236.475 208.809 149.785 1.00 0.00 H ATOM 1714 HA SER A 111 237.360 208.974 147.153 1.00 0.00 H ATOM 1715 1HB SER A 111 236.451 206.531 148.692 1.00 0.00 H ATOM 1716 2HB SER A 111 237.332 206.471 147.180 1.00 0.00 H ATOM 1717 HG SER A 111 238.147 207.646 149.604 1.00 0.00 H ATOM 1718 N VAL A 112 234.229 207.989 147.414 1.00 0.00 N ATOM 1719 CA VAL A 112 232.955 207.751 146.734 1.00 0.00 C ATOM 1720 C VAL A 112 232.484 208.999 146.007 1.00 0.00 C ATOM 1721 O VAL A 112 232.096 208.931 144.839 1.00 0.00 O ATOM 1722 CB VAL A 112 231.880 207.317 147.736 1.00 0.00 C ATOM 1723 CG1 VAL A 112 230.593 207.334 147.105 1.00 0.00 C ATOM 1724 CG2 VAL A 112 232.216 205.947 148.267 1.00 0.00 C ATOM 1725 H VAL A 112 234.300 207.663 148.371 1.00 0.00 H ATOM 1726 HA VAL A 112 233.088 206.950 146.015 1.00 0.00 H ATOM 1727 HB VAL A 112 231.843 208.021 148.552 1.00 0.00 H ATOM 1728 1HG1 VAL A 112 229.832 207.024 147.821 1.00 0.00 H ATOM 1729 2HG1 VAL A 112 230.379 208.339 146.758 1.00 0.00 H ATOM 1730 3HG1 VAL A 112 230.598 206.647 146.263 1.00 0.00 H ATOM 1731 1HG2 VAL A 112 231.454 205.636 148.981 1.00 0.00 H ATOM 1732 2HG2 VAL A 112 232.253 205.236 147.441 1.00 0.00 H ATOM 1733 3HG2 VAL A 112 233.156 205.973 148.749 1.00 0.00 H ATOM 1734 N ILE A 113 232.707 210.158 146.630 1.00 0.00 N ATOM 1735 CA ILE A 113 232.299 211.429 146.045 1.00 0.00 C ATOM 1736 C ILE A 113 233.020 211.622 144.735 1.00 0.00 C ATOM 1737 O ILE A 113 232.421 211.916 143.705 1.00 0.00 O ATOM 1738 CB ILE A 113 232.607 212.614 147.012 1.00 0.00 C ATOM 1739 CG1 ILE A 113 231.757 212.582 148.166 1.00 0.00 C ATOM 1740 CG2 ILE A 113 232.460 213.917 146.314 1.00 0.00 C ATOM 1741 CD1 ILE A 113 232.193 213.534 149.242 1.00 0.00 C ATOM 1742 H ILE A 113 232.938 210.126 147.615 1.00 0.00 H ATOM 1743 HA ILE A 113 231.224 211.411 145.871 1.00 0.00 H ATOM 1744 HB ILE A 113 233.613 212.529 147.375 1.00 0.00 H ATOM 1745 1HG1 ILE A 113 230.774 212.822 147.867 1.00 0.00 H ATOM 1746 2HG1 ILE A 113 231.748 211.584 148.569 1.00 0.00 H ATOM 1747 1HG2 ILE A 113 232.679 214.728 147.009 1.00 0.00 H ATOM 1748 2HG2 ILE A 113 233.150 213.957 145.483 1.00 0.00 H ATOM 1749 3HG2 ILE A 113 231.440 214.019 145.948 1.00 0.00 H ATOM 1750 1HD1 ILE A 113 231.511 213.464 150.091 1.00 0.00 H ATOM 1751 2HD1 ILE A 113 233.156 213.293 149.555 1.00 0.00 H ATOM 1752 3HD1 ILE A 113 232.183 214.545 148.859 1.00 0.00 H ATOM 1753 N LEU A 114 234.307 211.333 144.779 1.00 0.00 N ATOM 1754 CA LEU A 114 235.195 211.505 143.654 1.00 0.00 C ATOM 1755 C LEU A 114 234.969 210.465 142.567 1.00 0.00 C ATOM 1756 O LEU A 114 234.940 210.801 141.385 1.00 0.00 O ATOM 1757 CB LEU A 114 236.643 211.435 144.121 1.00 0.00 C ATOM 1758 CG LEU A 114 237.082 212.563 145.052 1.00 0.00 C ATOM 1759 CD1 LEU A 114 238.501 212.318 145.494 1.00 0.00 C ATOM 1760 CD2 LEU A 114 236.951 213.896 144.330 1.00 0.00 C ATOM 1761 H LEU A 114 234.719 211.180 145.694 1.00 0.00 H ATOM 1762 HA LEU A 114 234.998 212.479 143.206 1.00 0.00 H ATOM 1763 1HB LEU A 114 236.793 210.496 144.640 1.00 0.00 H ATOM 1764 2HB LEU A 114 237.291 211.449 143.246 1.00 0.00 H ATOM 1765 HG LEU A 114 236.449 212.570 145.944 1.00 0.00 H ATOM 1766 1HD1 LEU A 114 238.813 213.115 146.152 1.00 0.00 H ATOM 1767 2HD1 LEU A 114 238.559 211.365 146.022 1.00 0.00 H ATOM 1768 3HD1 LEU A 114 239.154 212.291 144.622 1.00 0.00 H ATOM 1769 1HD2 LEU A 114 237.265 214.703 144.996 1.00 0.00 H ATOM 1770 2HD2 LEU A 114 237.583 213.892 143.443 1.00 0.00 H ATOM 1771 3HD2 LEU A 114 235.911 214.050 144.034 1.00 0.00 H ATOM 1772 N LEU A 115 234.498 209.275 142.961 1.00 0.00 N ATOM 1773 CA LEU A 115 234.200 208.252 141.963 1.00 0.00 C ATOM 1774 C LEU A 115 232.967 208.649 141.170 1.00 0.00 C ATOM 1775 O LEU A 115 232.942 208.525 139.943 1.00 0.00 O ATOM 1776 CB LEU A 115 233.969 206.885 142.623 1.00 0.00 C ATOM 1777 CG LEU A 115 235.208 206.229 143.244 1.00 0.00 C ATOM 1778 CD1 LEU A 115 234.787 204.993 144.033 1.00 0.00 C ATOM 1779 CD2 LEU A 115 236.190 205.871 142.145 1.00 0.00 C ATOM 1780 H LEU A 115 234.653 208.997 143.922 1.00 0.00 H ATOM 1781 HA LEU A 115 235.060 208.144 141.303 1.00 0.00 H ATOM 1782 1HB LEU A 115 233.228 206.998 143.407 1.00 0.00 H ATOM 1783 2HB LEU A 115 233.573 206.199 141.874 1.00 0.00 H ATOM 1784 HG LEU A 115 235.676 206.918 143.936 1.00 0.00 H ATOM 1785 1HD1 LEU A 115 235.668 204.527 144.475 1.00 0.00 H ATOM 1786 2HD1 LEU A 115 234.101 205.278 144.819 1.00 0.00 H ATOM 1787 3HD1 LEU A 115 234.299 204.285 143.365 1.00 0.00 H ATOM 1788 1HD2 LEU A 115 237.073 205.405 142.584 1.00 0.00 H ATOM 1789 2HD2 LEU A 115 235.720 205.175 141.451 1.00 0.00 H ATOM 1790 3HD2 LEU A 115 236.484 206.774 141.611 1.00 0.00 H ATOM 1791 N PHE A 116 231.994 209.230 141.875 1.00 0.00 N ATOM 1792 CA PHE A 116 230.757 209.653 141.241 1.00 0.00 C ATOM 1793 C PHE A 116 231.011 210.913 140.440 1.00 0.00 C ATOM 1794 O PHE A 116 230.438 211.079 139.365 1.00 0.00 O ATOM 1795 CB PHE A 116 229.680 209.896 142.275 1.00 0.00 C ATOM 1796 CG PHE A 116 229.078 208.618 142.721 1.00 0.00 C ATOM 1797 CD1 PHE A 116 229.040 208.267 144.043 1.00 0.00 C ATOM 1798 CD2 PHE A 116 228.541 207.754 141.778 1.00 0.00 C ATOM 1799 CE1 PHE A 116 228.467 207.055 144.428 1.00 0.00 C ATOM 1800 CE2 PHE A 116 227.972 206.558 142.153 1.00 0.00 C ATOM 1801 CZ PHE A 116 227.936 206.207 143.481 1.00 0.00 C ATOM 1802 H PHE A 116 232.037 209.181 142.886 1.00 0.00 H ATOM 1803 HA PHE A 116 230.423 208.870 140.558 1.00 0.00 H ATOM 1804 1HB PHE A 116 230.106 210.419 143.129 1.00 0.00 H ATOM 1805 2HB PHE A 116 228.905 210.539 141.854 1.00 0.00 H ATOM 1806 HD1 PHE A 116 229.463 208.945 144.789 1.00 0.00 H ATOM 1807 HD2 PHE A 116 228.573 208.037 140.725 1.00 0.00 H ATOM 1808 HE1 PHE A 116 228.437 206.778 145.461 1.00 0.00 H ATOM 1809 HE2 PHE A 116 227.554 205.890 141.401 1.00 0.00 H ATOM 1810 HZ PHE A 116 227.488 205.261 143.783 1.00 0.00 H ATOM 1811 N MET A 117 231.988 211.722 140.875 1.00 0.00 N ATOM 1812 CA MET A 117 232.324 212.928 140.131 1.00 0.00 C ATOM 1813 C MET A 117 232.794 212.523 138.753 1.00 0.00 C ATOM 1814 O MET A 117 232.297 213.016 137.748 1.00 0.00 O ATOM 1815 CB MET A 117 233.385 213.748 140.840 1.00 0.00 C ATOM 1816 CG MET A 117 233.762 215.017 140.141 1.00 0.00 C ATOM 1817 SD MET A 117 235.111 215.844 140.926 1.00 0.00 S ATOM 1818 CE MET A 117 236.451 214.720 140.563 1.00 0.00 C ATOM 1819 H MET A 117 232.287 211.642 141.840 1.00 0.00 H ATOM 1820 HA MET A 117 231.437 213.556 140.055 1.00 0.00 H ATOM 1821 1HB MET A 117 233.056 213.999 141.789 1.00 0.00 H ATOM 1822 2HB MET A 117 234.279 213.162 140.956 1.00 0.00 H ATOM 1823 1HG MET A 117 234.041 214.795 139.115 1.00 0.00 H ATOM 1824 2HG MET A 117 232.905 215.690 140.123 1.00 0.00 H ATOM 1825 1HE MET A 117 237.375 215.104 140.995 1.00 0.00 H ATOM 1826 2HE MET A 117 236.229 213.739 140.992 1.00 0.00 H ATOM 1827 3HE MET A 117 236.565 214.627 139.483 1.00 0.00 H ATOM 1828 N GLY A 118 233.676 211.514 138.740 1.00 0.00 N ATOM 1829 CA GLY A 118 234.270 210.994 137.521 1.00 0.00 C ATOM 1830 C GLY A 118 233.192 210.419 136.632 1.00 0.00 C ATOM 1831 O GLY A 118 233.084 210.788 135.470 1.00 0.00 O ATOM 1832 H GLY A 118 234.086 211.240 139.624 1.00 0.00 H ATOM 1833 1HA GLY A 118 234.803 211.792 137.003 1.00 0.00 H ATOM 1834 2HA GLY A 118 235.004 210.229 137.768 1.00 0.00 H ATOM 1835 N GLY A 119 232.247 209.714 137.255 1.00 0.00 N ATOM 1836 CA GLY A 119 231.170 209.050 136.537 1.00 0.00 C ATOM 1837 C GLY A 119 230.322 210.088 135.829 1.00 0.00 C ATOM 1838 O GLY A 119 230.029 209.968 134.644 1.00 0.00 O ATOM 1839 H GLY A 119 232.460 209.389 138.191 1.00 0.00 H ATOM 1840 1HA GLY A 119 231.585 208.343 135.819 1.00 0.00 H ATOM 1841 2HA GLY A 119 230.564 208.473 137.235 1.00 0.00 H ATOM 1842 N LEU A 120 230.052 211.168 136.557 1.00 0.00 N ATOM 1843 CA LEU A 120 229.239 212.292 136.133 1.00 0.00 C ATOM 1844 C LEU A 120 229.915 213.105 135.022 1.00 0.00 C ATOM 1845 O LEU A 120 229.282 213.485 134.040 1.00 0.00 O ATOM 1846 CB LEU A 120 228.955 213.197 137.336 1.00 0.00 C ATOM 1847 CG LEU A 120 228.068 214.383 137.072 1.00 0.00 C ATOM 1848 CD1 LEU A 120 226.751 213.896 136.506 1.00 0.00 C ATOM 1849 CD2 LEU A 120 227.868 215.150 138.360 1.00 0.00 C ATOM 1850 H LEU A 120 230.316 211.128 137.531 1.00 0.00 H ATOM 1851 HA LEU A 120 228.291 211.908 135.762 1.00 0.00 H ATOM 1852 1HB LEU A 120 228.483 212.599 138.117 1.00 0.00 H ATOM 1853 2HB LEU A 120 229.895 213.572 137.717 1.00 0.00 H ATOM 1854 HG LEU A 120 228.534 215.032 136.330 1.00 0.00 H ATOM 1855 1HD1 LEU A 120 226.103 214.749 136.312 1.00 0.00 H ATOM 1856 2HD1 LEU A 120 226.931 213.359 135.576 1.00 0.00 H ATOM 1857 3HD1 LEU A 120 226.274 213.233 137.222 1.00 0.00 H ATOM 1858 1HD2 LEU A 120 227.225 216.012 138.175 1.00 0.00 H ATOM 1859 2HD2 LEU A 120 227.407 214.510 139.091 1.00 0.00 H ATOM 1860 3HD2 LEU A 120 228.833 215.491 138.734 1.00 0.00 H ATOM 1861 N CYS A 121 231.238 213.283 135.142 1.00 0.00 N ATOM 1862 CA CYS A 121 231.999 214.042 134.148 1.00 0.00 C ATOM 1863 C CYS A 121 232.005 213.346 132.794 1.00 0.00 C ATOM 1864 O CYS A 121 231.339 213.757 131.845 1.00 0.00 O ATOM 1865 CB CYS A 121 233.440 214.238 134.626 1.00 0.00 C ATOM 1866 SG CYS A 121 233.599 215.307 136.078 1.00 0.00 S ATOM 1867 H CYS A 121 231.698 213.034 136.005 1.00 0.00 H ATOM 1868 HA CYS A 121 231.531 215.019 134.025 1.00 0.00 H ATOM 1869 1HB CYS A 121 233.874 213.273 134.871 1.00 0.00 H ATOM 1870 2HB CYS A 121 234.033 214.669 133.822 1.00 0.00 H ATOM 1871 HG CYS A 121 232.977 214.487 136.924 1.00 0.00 H ATOM 1872 N ILE A 122 232.042 212.026 132.930 1.00 0.00 N ATOM 1873 CA ILE A 122 232.065 211.122 131.794 1.00 0.00 C ATOM 1874 C ILE A 122 230.704 211.063 131.145 1.00 0.00 C ATOM 1875 O ILE A 122 230.565 211.272 129.938 1.00 0.00 O ATOM 1876 CB ILE A 122 232.490 209.716 132.241 1.00 0.00 C ATOM 1877 CG1 ILE A 122 233.953 209.741 132.682 1.00 0.00 C ATOM 1878 CG2 ILE A 122 232.271 208.722 131.116 1.00 0.00 C ATOM 1879 CD1 ILE A 122 234.380 208.496 133.418 1.00 0.00 C ATOM 1880 H ILE A 122 232.393 211.662 133.802 1.00 0.00 H ATOM 1881 HA ILE A 122 232.799 211.480 131.075 1.00 0.00 H ATOM 1882 HB ILE A 122 231.904 209.412 133.098 1.00 0.00 H ATOM 1883 1HG1 ILE A 122 234.583 209.864 131.803 1.00 0.00 H ATOM 1884 2HG1 ILE A 122 234.109 210.599 133.329 1.00 0.00 H ATOM 1885 1HG2 ILE A 122 232.576 207.729 131.444 1.00 0.00 H ATOM 1886 2HG2 ILE A 122 231.216 208.706 130.845 1.00 0.00 H ATOM 1887 3HG2 ILE A 122 232.864 209.017 130.250 1.00 0.00 H ATOM 1888 1HD1 ILE A 122 235.429 208.582 133.701 1.00 0.00 H ATOM 1889 2HD1 ILE A 122 233.769 208.377 134.314 1.00 0.00 H ATOM 1890 3HD1 ILE A 122 234.251 207.630 132.772 1.00 0.00 H ATOM 1891 N ALA A 123 229.688 210.998 132.010 1.00 0.00 N ATOM 1892 CA ALA A 123 228.280 210.896 131.671 1.00 0.00 C ATOM 1893 C ALA A 123 227.768 212.053 130.797 1.00 0.00 C ATOM 1894 O ALA A 123 226.696 211.952 130.204 1.00 0.00 O ATOM 1895 CB ALA A 123 227.434 210.789 132.935 1.00 0.00 C ATOM 1896 H ALA A 123 229.931 210.832 132.974 1.00 0.00 H ATOM 1897 HA ALA A 123 228.176 209.991 131.081 1.00 0.00 H ATOM 1898 1HB ALA A 123 226.401 210.646 132.668 1.00 0.00 H ATOM 1899 2HB ALA A 123 227.773 209.943 133.528 1.00 0.00 H ATOM 1900 3HB ALA A 123 227.522 211.684 133.519 1.00 0.00 H ATOM 1901 N ALA A 124 228.438 213.208 130.820 1.00 0.00 N ATOM 1902 CA ALA A 124 227.998 214.309 129.972 1.00 0.00 C ATOM 1903 C ALA A 124 228.011 213.875 128.498 1.00 0.00 C ATOM 1904 O ALA A 124 227.224 214.381 127.697 1.00 0.00 O ATOM 1905 CB ALA A 124 228.905 215.509 130.177 1.00 0.00 C ATOM 1906 H ALA A 124 229.358 213.252 131.234 1.00 0.00 H ATOM 1907 HA ALA A 124 226.981 214.600 130.236 1.00 0.00 H ATOM 1908 1HB ALA A 124 228.608 216.310 129.500 1.00 0.00 H ATOM 1909 2HB ALA A 124 228.821 215.855 131.207 1.00 0.00 H ATOM 1910 3HB ALA A 124 229.935 215.223 129.971 1.00 0.00 H ATOM 1911 N SER A 125 228.910 212.947 128.134 1.00 0.00 N ATOM 1912 CA SER A 125 228.999 212.482 126.751 1.00 0.00 C ATOM 1913 C SER A 125 227.727 211.742 126.384 1.00 0.00 C ATOM 1914 O SER A 125 227.157 211.073 127.233 1.00 0.00 O ATOM 1915 CB SER A 125 230.212 211.588 126.584 1.00 0.00 C ATOM 1916 OG SER A 125 230.265 211.047 125.292 1.00 0.00 O ATOM 1917 H SER A 125 229.553 212.579 128.824 1.00 0.00 H ATOM 1918 HA SER A 125 229.126 213.346 126.098 1.00 0.00 H ATOM 1919 1HB SER A 125 231.116 212.163 126.778 1.00 0.00 H ATOM 1920 2HB SER A 125 230.170 210.783 127.318 1.00 0.00 H ATOM 1921 HG SER A 125 229.440 210.569 125.171 1.00 0.00 H ATOM 1922 N GLU A 126 227.301 211.827 125.128 1.00 0.00 N ATOM 1923 CA GLU A 126 226.105 211.120 124.670 1.00 0.00 C ATOM 1924 C GLU A 126 226.090 209.621 124.991 1.00 0.00 C ATOM 1925 O GLU A 126 226.841 208.868 124.370 1.00 0.00 O ATOM 1926 CB GLU A 126 225.944 211.306 123.161 1.00 0.00 C ATOM 1927 CG GLU A 126 225.498 212.696 122.747 1.00 0.00 C ATOM 1928 CD GLU A 126 225.358 212.848 121.255 1.00 0.00 C ATOM 1929 OE1 GLU A 126 225.676 211.921 120.551 1.00 0.00 O ATOM 1930 OE2 GLU A 126 224.933 213.894 120.822 1.00 0.00 O ATOM 1931 H GLU A 126 227.798 212.416 124.476 1.00 0.00 H ATOM 1932 HA GLU A 126 225.268 211.556 125.185 1.00 0.00 H ATOM 1933 1HB GLU A 126 226.892 211.096 122.667 1.00 0.00 H ATOM 1934 2HB GLU A 126 225.221 210.599 122.786 1.00 0.00 H ATOM 1935 1HG GLU A 126 224.536 212.911 123.214 1.00 0.00 H ATOM 1936 2HG GLU A 126 226.220 213.423 123.116 1.00 0.00 H ATOM 1937 N PHE A 127 224.978 209.140 125.589 1.00 0.00 N ATOM 1938 CA PHE A 127 223.661 209.407 126.207 1.00 0.00 C ATOM 1939 C PHE A 127 222.640 210.196 125.420 1.00 0.00 C ATOM 1940 O PHE A 127 221.623 210.609 125.980 1.00 0.00 O ATOM 1941 CB PHE A 127 223.789 210.132 127.533 1.00 0.00 C ATOM 1942 CG PHE A 127 224.140 209.253 128.661 1.00 0.00 C ATOM 1943 CD1 PHE A 127 225.336 209.299 129.240 1.00 0.00 C ATOM 1944 CD2 PHE A 127 223.234 208.371 129.131 1.00 0.00 C ATOM 1945 CE1 PHE A 127 225.632 208.463 130.293 1.00 0.00 C ATOM 1946 CE2 PHE A 127 223.498 207.541 130.162 1.00 0.00 C ATOM 1947 CZ PHE A 127 224.706 207.585 130.749 1.00 0.00 C ATOM 1948 H PHE A 127 225.193 209.909 126.209 1.00 0.00 H ATOM 1949 HA PHE A 127 223.202 208.441 126.411 1.00 0.00 H ATOM 1950 1HB PHE A 127 224.532 210.888 127.466 1.00 0.00 H ATOM 1951 2HB PHE A 127 222.906 210.588 127.737 1.00 0.00 H ATOM 1952 HD1 PHE A 127 226.074 210.005 128.870 1.00 0.00 H ATOM 1953 HD2 PHE A 127 222.300 208.347 128.666 1.00 0.00 H ATOM 1954 HE1 PHE A 127 226.571 208.502 130.742 1.00 0.00 H ATOM 1955 HE2 PHE A 127 222.746 206.844 130.515 1.00 0.00 H ATOM 1956 HZ PHE A 127 224.943 206.924 131.581 1.00 0.00 H ATOM 1957 N TYR A 128 222.731 210.159 124.100 1.00 0.00 N ATOM 1958 CA TYR A 128 221.799 210.943 123.293 1.00 0.00 C ATOM 1959 C TYR A 128 220.336 210.568 123.605 1.00 0.00 C ATOM 1960 O TYR A 128 219.512 211.447 123.855 1.00 0.00 O ATOM 1961 CB TYR A 128 222.095 210.749 121.802 1.00 0.00 C ATOM 1962 CG TYR A 128 221.236 211.602 120.889 1.00 0.00 C ATOM 1963 CD1 TYR A 128 221.566 212.932 120.672 1.00 0.00 C ATOM 1964 CD2 TYR A 128 220.127 211.058 120.273 1.00 0.00 C ATOM 1965 CE1 TYR A 128 220.786 213.711 119.842 1.00 0.00 C ATOM 1966 CE2 TYR A 128 219.346 211.838 119.441 1.00 0.00 C ATOM 1967 CZ TYR A 128 219.672 213.156 119.226 1.00 0.00 C ATOM 1968 OH TYR A 128 218.893 213.930 118.398 1.00 0.00 O ATOM 1969 H TYR A 128 223.480 209.650 123.652 1.00 0.00 H ATOM 1970 HA TYR A 128 221.956 212.000 123.514 1.00 0.00 H ATOM 1971 1HB TYR A 128 223.142 210.987 121.605 1.00 0.00 H ATOM 1972 2HB TYR A 128 221.940 209.704 121.534 1.00 0.00 H ATOM 1973 HD1 TYR A 128 222.442 213.362 121.159 1.00 0.00 H ATOM 1974 HD2 TYR A 128 219.866 210.014 120.443 1.00 0.00 H ATOM 1975 HE1 TYR A 128 221.045 214.754 119.672 1.00 0.00 H ATOM 1976 HE2 TYR A 128 218.471 211.410 118.955 1.00 0.00 H ATOM 1977 HH TYR A 128 219.277 214.807 118.327 1.00 0.00 H ATOM 1978 N LYS A 129 220.008 209.266 123.606 1.00 0.00 N ATOM 1979 CA LYS A 129 218.626 208.834 123.845 1.00 0.00 C ATOM 1980 C LYS A 129 218.296 208.503 125.311 1.00 0.00 C ATOM 1981 O LYS A 129 217.124 208.362 125.664 1.00 0.00 O ATOM 1982 CB LYS A 129 218.290 207.612 122.984 1.00 0.00 C ATOM 1983 CG LYS A 129 218.333 207.853 121.505 1.00 0.00 C ATOM 1984 CD LYS A 129 217.880 206.614 120.735 1.00 0.00 C ATOM 1985 CE LYS A 129 217.911 206.847 119.237 1.00 0.00 C ATOM 1986 NZ LYS A 129 217.505 205.629 118.478 1.00 0.00 N ATOM 1987 H LYS A 129 220.725 208.574 123.436 1.00 0.00 H ATOM 1988 HA LYS A 129 217.963 209.651 123.560 1.00 0.00 H ATOM 1989 1HB LYS A 129 218.989 206.807 123.208 1.00 0.00 H ATOM 1990 2HB LYS A 129 217.290 207.257 123.231 1.00 0.00 H ATOM 1991 1HG LYS A 129 217.680 208.688 121.254 1.00 0.00 H ATOM 1992 2HG LYS A 129 219.335 208.104 121.215 1.00 0.00 H ATOM 1993 1HD LYS A 129 218.536 205.777 120.976 1.00 0.00 H ATOM 1994 2HD LYS A 129 216.864 206.353 121.030 1.00 0.00 H ATOM 1995 1HE LYS A 129 217.235 207.663 118.985 1.00 0.00 H ATOM 1996 2HE LYS A 129 218.914 207.129 118.939 1.00 0.00 H ATOM 1997 1HZ LYS A 129 217.538 205.822 117.488 1.00 0.00 H ATOM 1998 2HZ LYS A 129 218.137 204.871 118.694 1.00 0.00 H ATOM 1999 3HZ LYS A 129 216.565 205.368 118.739 1.00 0.00 H ATOM 2000 N THR A 130 219.319 208.354 126.156 1.00 0.00 N ATOM 2001 CA THR A 130 219.126 207.921 127.548 1.00 0.00 C ATOM 2002 C THR A 130 219.676 208.917 128.607 1.00 0.00 C ATOM 2003 O THR A 130 219.817 208.551 129.777 1.00 0.00 O ATOM 2004 CB THR A 130 219.780 206.536 127.770 1.00 0.00 C ATOM 2005 OG1 THR A 130 221.146 206.588 127.445 1.00 0.00 O ATOM 2006 CG2 THR A 130 219.102 205.493 126.902 1.00 0.00 C ATOM 2007 H THR A 130 220.257 208.525 125.821 1.00 0.00 H ATOM 2008 HA THR A 130 218.054 207.854 127.736 1.00 0.00 H ATOM 2009 HB THR A 130 219.684 206.254 128.818 1.00 0.00 H ATOM 2010 HG1 THR A 130 221.246 206.686 126.495 1.00 0.00 H ATOM 2011 1HG2 THR A 130 219.570 204.523 127.066 1.00 0.00 H ATOM 2012 2HG2 THR A 130 218.045 205.435 127.163 1.00 0.00 H ATOM 2013 3HG2 THR A 130 219.202 205.771 125.852 1.00 0.00 H ATOM 2014 N ARG A 131 219.869 210.181 128.196 1.00 0.00 N ATOM 2015 CA ARG A 131 220.388 211.317 128.999 1.00 0.00 C ATOM 2016 C ARG A 131 219.778 211.558 130.364 1.00 0.00 C ATOM 2017 O ARG A 131 220.429 212.172 131.203 1.00 0.00 O ATOM 2018 CB ARG A 131 220.217 212.589 128.177 1.00 0.00 C ATOM 2019 CG ARG A 131 218.776 212.984 127.882 1.00 0.00 C ATOM 2020 CD ARG A 131 218.713 214.175 126.995 1.00 0.00 C ATOM 2021 NE ARG A 131 219.040 213.841 125.624 1.00 0.00 N ATOM 2022 CZ ARG A 131 219.213 214.745 124.629 1.00 0.00 C ATOM 2023 NH1 ARG A 131 219.084 216.030 124.877 1.00 0.00 N ATOM 2024 NH2 ARG A 131 219.512 214.335 123.407 1.00 0.00 N ATOM 2025 H ARG A 131 219.823 210.347 127.198 1.00 0.00 H ATOM 2026 HA ARG A 131 221.443 211.168 129.183 1.00 0.00 H ATOM 2027 1HB ARG A 131 220.684 213.422 128.699 1.00 0.00 H ATOM 2028 2HB ARG A 131 220.724 212.477 127.227 1.00 0.00 H ATOM 2029 1HG ARG A 131 218.266 212.155 127.387 1.00 0.00 H ATOM 2030 2HG ARG A 131 218.264 213.220 128.814 1.00 0.00 H ATOM 2031 1HD ARG A 131 217.706 214.589 127.014 1.00 0.00 H ATOM 2032 2HD ARG A 131 219.414 214.920 127.339 1.00 0.00 H ATOM 2033 HE ARG A 131 219.149 212.862 125.392 1.00 0.00 H ATOM 2034 1HH1 ARG A 131 218.856 216.344 125.810 1.00 0.00 H ATOM 2035 2HH1 ARG A 131 219.213 216.702 124.135 1.00 0.00 H ATOM 2036 1HH2 ARG A 131 219.612 213.344 123.214 1.00 0.00 H ATOM 2037 2HH2 ARG A 131 219.641 215.008 122.666 1.00 0.00 H ATOM 2038 N HIS A 132 218.597 211.038 130.644 1.00 0.00 N ATOM 2039 CA HIS A 132 218.011 211.253 131.965 1.00 0.00 C ATOM 2040 C HIS A 132 218.837 210.555 133.072 1.00 0.00 C ATOM 2041 O HIS A 132 218.746 210.926 134.237 1.00 0.00 O ATOM 2042 CB HIS A 132 216.581 210.747 131.996 1.00 0.00 C ATOM 2043 CG HIS A 132 215.660 211.524 131.117 1.00 0.00 C ATOM 2044 ND1 HIS A 132 214.370 211.122 130.851 1.00 0.00 N ATOM 2045 CD2 HIS A 132 215.841 212.685 130.438 1.00 0.00 C ATOM 2046 CE1 HIS A 132 213.795 212.002 130.046 1.00 0.00 C ATOM 2047 NE2 HIS A 132 214.668 212.956 129.783 1.00 0.00 N ATOM 2048 H HIS A 132 218.081 210.540 129.931 1.00 0.00 H ATOM 2049 HA HIS A 132 217.986 212.320 132.179 1.00 0.00 H ATOM 2050 1HB HIS A 132 216.557 209.701 131.683 1.00 0.00 H ATOM 2051 2HB HIS A 132 216.202 210.792 133.017 1.00 0.00 H ATOM 2052 HD2 HIS A 132 216.750 213.289 130.416 1.00 0.00 H ATOM 2053 HE1 HIS A 132 212.776 211.947 129.666 1.00 0.00 H ATOM 2054 HE2 HIS A 132 214.503 213.761 129.194 1.00 0.00 H ATOM 2055 N ASN A 133 219.702 209.603 132.680 1.00 0.00 N ATOM 2056 CA ASN A 133 220.579 208.889 133.622 1.00 0.00 C ATOM 2057 C ASN A 133 221.819 209.715 134.022 1.00 0.00 C ATOM 2058 O ASN A 133 222.496 209.379 134.991 1.00 0.00 O ATOM 2059 CB ASN A 133 220.998 207.562 133.033 1.00 0.00 C ATOM 2060 CG ASN A 133 219.874 206.562 133.024 1.00 0.00 C ATOM 2061 OD1 ASN A 133 218.924 206.670 133.808 1.00 0.00 O ATOM 2062 ND2 ASN A 133 219.961 205.590 132.154 1.00 0.00 N ATOM 2063 H ASN A 133 219.694 209.313 131.708 1.00 0.00 H ATOM 2064 HA ASN A 133 220.012 208.688 134.532 1.00 0.00 H ATOM 2065 1HB ASN A 133 221.344 207.716 132.020 1.00 0.00 H ATOM 2066 2HB ASN A 133 221.830 207.156 133.607 1.00 0.00 H ATOM 2067 1HD2 ASN A 133 219.241 204.897 132.105 1.00 0.00 H ATOM 2068 2HD2 ASN A 133 220.745 205.538 131.539 1.00 0.00 H ATOM 2069 N ILE A 134 221.959 210.906 133.435 1.00 0.00 N ATOM 2070 CA ILE A 134 223.036 211.837 133.799 1.00 0.00 C ATOM 2071 C ILE A 134 222.630 212.542 135.078 1.00 0.00 C ATOM 2072 O ILE A 134 223.383 212.602 136.049 1.00 0.00 O ATOM 2073 CB ILE A 134 223.260 212.848 132.649 1.00 0.00 C ATOM 2074 CG1 ILE A 134 223.738 212.103 131.401 1.00 0.00 C ATOM 2075 CG2 ILE A 134 224.256 213.913 133.061 1.00 0.00 C ATOM 2076 CD1 ILE A 134 223.772 212.949 130.160 1.00 0.00 C ATOM 2077 H ILE A 134 221.583 211.001 132.502 1.00 0.00 H ATOM 2078 HA ILE A 134 223.966 211.283 133.930 1.00 0.00 H ATOM 2079 HB ILE A 134 222.315 213.327 132.398 1.00 0.00 H ATOM 2080 1HG1 ILE A 134 224.725 211.723 131.583 1.00 0.00 H ATOM 2081 2HG1 ILE A 134 223.073 211.254 131.223 1.00 0.00 H ATOM 2082 1HG2 ILE A 134 224.402 214.613 132.239 1.00 0.00 H ATOM 2083 2HG2 ILE A 134 223.878 214.448 133.930 1.00 0.00 H ATOM 2084 3HG2 ILE A 134 225.198 213.444 133.305 1.00 0.00 H ATOM 2085 1HD1 ILE A 134 224.119 212.356 129.321 1.00 0.00 H ATOM 2086 2HD1 ILE A 134 222.772 213.323 129.949 1.00 0.00 H ATOM 2087 3HD1 ILE A 134 224.450 213.787 130.310 1.00 0.00 H ATOM 2088 N ILE A 135 221.348 212.878 135.110 1.00 0.00 N ATOM 2089 CA ILE A 135 220.662 213.504 136.224 1.00 0.00 C ATOM 2090 C ILE A 135 220.624 212.583 137.421 1.00 0.00 C ATOM 2091 O ILE A 135 220.973 212.974 138.531 1.00 0.00 O ATOM 2092 CB ILE A 135 219.235 213.889 135.815 1.00 0.00 C ATOM 2093 CG1 ILE A 135 219.270 214.980 134.804 1.00 0.00 C ATOM 2094 CG2 ILE A 135 218.436 214.304 137.026 1.00 0.00 C ATOM 2095 CD1 ILE A 135 217.945 215.186 134.097 1.00 0.00 C ATOM 2096 H ILE A 135 220.880 212.919 134.216 1.00 0.00 H ATOM 2097 HA ILE A 135 221.198 214.414 136.494 1.00 0.00 H ATOM 2098 HB ILE A 135 218.753 213.052 135.352 1.00 0.00 H ATOM 2099 1HG1 ILE A 135 219.549 215.894 135.291 1.00 0.00 H ATOM 2100 2HG1 ILE A 135 220.034 214.751 134.056 1.00 0.00 H ATOM 2101 1HG2 ILE A 135 217.428 214.574 136.720 1.00 0.00 H ATOM 2102 2HG2 ILE A 135 218.390 213.477 137.733 1.00 0.00 H ATOM 2103 3HG2 ILE A 135 218.909 215.151 137.495 1.00 0.00 H ATOM 2104 1HD1 ILE A 135 218.036 215.987 133.379 1.00 0.00 H ATOM 2105 2HD1 ILE A 135 217.663 214.271 133.581 1.00 0.00 H ATOM 2106 3HD1 ILE A 135 217.194 215.436 134.814 1.00 0.00 H ATOM 2107 N LEU A 136 220.348 211.311 137.142 1.00 0.00 N ATOM 2108 CA LEU A 136 220.366 210.254 138.138 1.00 0.00 C ATOM 2109 C LEU A 136 221.734 210.130 138.789 1.00 0.00 C ATOM 2110 O LEU A 136 221.858 210.284 140.004 1.00 0.00 O ATOM 2111 CB LEU A 136 219.981 208.917 137.499 1.00 0.00 C ATOM 2112 CG LEU A 136 220.063 207.699 138.414 1.00 0.00 C ATOM 2113 CD1 LEU A 136 219.098 207.874 139.574 1.00 0.00 C ATOM 2114 CD2 LEU A 136 219.741 206.453 137.609 1.00 0.00 C ATOM 2115 H LEU A 136 219.921 211.110 136.248 1.00 0.00 H ATOM 2116 HA LEU A 136 219.644 210.499 138.914 1.00 0.00 H ATOM 2117 1HB LEU A 136 218.959 208.989 137.135 1.00 0.00 H ATOM 2118 2HB LEU A 136 220.630 208.738 136.656 1.00 0.00 H ATOM 2119 HG LEU A 136 221.067 207.617 138.825 1.00 0.00 H ATOM 2120 1HD1 LEU A 136 219.155 207.003 140.228 1.00 0.00 H ATOM 2121 2HD1 LEU A 136 219.365 208.768 140.137 1.00 0.00 H ATOM 2122 3HD1 LEU A 136 218.084 207.972 139.191 1.00 0.00 H ATOM 2123 1HD2 LEU A 136 219.799 205.578 138.256 1.00 0.00 H ATOM 2124 2HD2 LEU A 136 218.735 206.536 137.199 1.00 0.00 H ATOM 2125 3HD2 LEU A 136 220.459 206.351 136.793 1.00 0.00 H ATOM 2126 N SER A 137 222.779 210.072 137.951 1.00 0.00 N ATOM 2127 CA SER A 137 224.148 209.969 138.447 1.00 0.00 C ATOM 2128 C SER A 137 224.517 211.209 139.228 1.00 0.00 C ATOM 2129 O SER A 137 225.153 211.113 140.278 1.00 0.00 O ATOM 2130 CB SER A 137 225.118 209.775 137.295 1.00 0.00 C ATOM 2131 OG SER A 137 224.891 208.552 136.647 1.00 0.00 O ATOM 2132 H SER A 137 222.602 209.885 136.974 1.00 0.00 H ATOM 2133 HA SER A 137 224.218 209.105 139.107 1.00 0.00 H ATOM 2134 1HB SER A 137 225.005 210.595 136.582 1.00 0.00 H ATOM 2135 2HB SER A 137 226.142 209.806 137.671 1.00 0.00 H ATOM 2136 HG SER A 137 224.057 208.650 136.182 1.00 0.00 H ATOM 2137 N ALA A 138 224.032 212.360 138.766 1.00 0.00 N ATOM 2138 CA ALA A 138 224.356 213.618 139.400 1.00 0.00 C ATOM 2139 C ALA A 138 223.755 213.597 140.785 1.00 0.00 C ATOM 2140 O ALA A 138 224.438 213.871 141.762 1.00 0.00 O ATOM 2141 CB ALA A 138 223.822 214.778 138.577 1.00 0.00 C ATOM 2142 H ALA A 138 223.688 212.381 137.815 1.00 0.00 H ATOM 2143 HA ALA A 138 225.433 213.731 139.476 1.00 0.00 H ATOM 2144 1HB ALA A 138 224.036 215.713 139.089 1.00 0.00 H ATOM 2145 2HB ALA A 138 224.299 214.782 137.602 1.00 0.00 H ATOM 2146 3HB ALA A 138 222.753 214.676 138.450 1.00 0.00 H ATOM 2147 N GLY A 139 222.535 213.081 140.882 1.00 0.00 N ATOM 2148 CA GLY A 139 221.799 213.073 142.131 1.00 0.00 C ATOM 2149 C GLY A 139 222.565 212.282 143.177 1.00 0.00 C ATOM 2150 O GLY A 139 222.813 212.772 144.278 1.00 0.00 O ATOM 2151 H GLY A 139 222.016 212.959 140.028 1.00 0.00 H ATOM 2152 1HA GLY A 139 221.639 214.092 142.473 1.00 0.00 H ATOM 2153 2HA GLY A 139 220.814 212.635 141.972 1.00 0.00 H ATOM 2154 N ILE A 140 223.122 211.157 142.730 1.00 0.00 N ATOM 2155 CA ILE A 140 223.875 210.237 143.566 1.00 0.00 C ATOM 2156 C ILE A 140 225.146 210.919 144.058 1.00 0.00 C ATOM 2157 O ILE A 140 225.421 210.932 145.256 1.00 0.00 O ATOM 2158 CB ILE A 140 224.214 208.978 142.793 1.00 0.00 C ATOM 2159 CG1 ILE A 140 222.943 208.191 142.486 1.00 0.00 C ATOM 2160 CG2 ILE A 140 225.137 208.194 143.541 1.00 0.00 C ATOM 2161 CD1 ILE A 140 223.151 207.079 141.482 1.00 0.00 C ATOM 2162 H ILE A 140 222.822 210.823 141.824 1.00 0.00 H ATOM 2163 HA ILE A 140 223.264 209.958 144.425 1.00 0.00 H ATOM 2164 HB ILE A 140 224.658 209.247 141.839 1.00 0.00 H ATOM 2165 1HG1 ILE A 140 222.558 207.761 143.408 1.00 0.00 H ATOM 2166 2HG1 ILE A 140 222.191 208.869 142.099 1.00 0.00 H ATOM 2167 1HG2 ILE A 140 225.367 207.312 142.988 1.00 0.00 H ATOM 2168 2HG2 ILE A 140 226.032 208.765 143.707 1.00 0.00 H ATOM 2169 3HG2 ILE A 140 224.693 207.923 144.498 1.00 0.00 H ATOM 2170 1HD1 ILE A 140 222.208 206.563 141.311 1.00 0.00 H ATOM 2171 2HD1 ILE A 140 223.511 207.499 140.544 1.00 0.00 H ATOM 2172 3HD1 ILE A 140 223.886 206.373 141.869 1.00 0.00 H ATOM 2173 N PHE A 141 225.789 211.668 143.156 1.00 0.00 N ATOM 2174 CA PHE A 141 226.997 212.414 143.490 1.00 0.00 C ATOM 2175 C PHE A 141 226.776 213.389 144.628 1.00 0.00 C ATOM 2176 O PHE A 141 227.440 213.309 145.656 1.00 0.00 O ATOM 2177 CB PHE A 141 227.529 213.189 142.276 1.00 0.00 C ATOM 2178 CG PHE A 141 228.601 214.142 142.631 1.00 0.00 C ATOM 2179 CD1 PHE A 141 229.843 213.733 142.935 1.00 0.00 C ATOM 2180 CD2 PHE A 141 228.322 215.460 142.650 1.00 0.00 C ATOM 2181 CE1 PHE A 141 230.822 214.666 143.264 1.00 0.00 C ATOM 2182 CE2 PHE A 141 229.258 216.400 142.966 1.00 0.00 C ATOM 2183 CZ PHE A 141 230.518 216.004 143.276 1.00 0.00 C ATOM 2184 H PHE A 141 225.587 211.518 142.179 1.00 0.00 H ATOM 2185 HA PHE A 141 227.764 211.701 143.799 1.00 0.00 H ATOM 2186 1HB PHE A 141 227.915 212.488 141.536 1.00 0.00 H ATOM 2187 2HB PHE A 141 226.735 213.729 141.817 1.00 0.00 H ATOM 2188 HD1 PHE A 141 230.064 212.676 142.920 1.00 0.00 H ATOM 2189 HD2 PHE A 141 227.337 215.751 142.407 1.00 0.00 H ATOM 2190 HE1 PHE A 141 231.825 214.338 143.510 1.00 0.00 H ATOM 2191 HE2 PHE A 141 229.001 217.461 142.972 1.00 0.00 H ATOM 2192 HZ PHE A 141 231.283 216.736 143.534 1.00 0.00 H ATOM 2193 N PHE A 142 225.671 214.131 144.538 1.00 0.00 N ATOM 2194 CA PHE A 142 225.381 215.209 145.473 1.00 0.00 C ATOM 2195 C PHE A 142 224.972 214.668 146.820 1.00 0.00 C ATOM 2196 O PHE A 142 225.294 215.260 147.839 1.00 0.00 O ATOM 2197 CB PHE A 142 224.300 216.097 144.897 1.00 0.00 C ATOM 2198 CG PHE A 142 224.856 216.807 143.842 1.00 0.00 C ATOM 2199 CD1 PHE A 142 224.419 216.581 142.609 1.00 0.00 C ATOM 2200 CD2 PHE A 142 225.829 217.716 144.058 1.00 0.00 C ATOM 2201 CE1 PHE A 142 224.923 217.237 141.575 1.00 0.00 C ATOM 2202 CE2 PHE A 142 226.348 218.390 143.011 1.00 0.00 C ATOM 2203 CZ PHE A 142 225.872 218.130 141.755 1.00 0.00 C ATOM 2204 H PHE A 142 225.124 214.068 143.686 1.00 0.00 H ATOM 2205 HA PHE A 142 226.288 215.796 145.612 1.00 0.00 H ATOM 2206 1HB PHE A 142 223.456 215.501 144.560 1.00 0.00 H ATOM 2207 2HB PHE A 142 223.915 216.769 145.654 1.00 0.00 H ATOM 2208 HD1 PHE A 142 223.640 215.851 142.456 1.00 0.00 H ATOM 2209 HD2 PHE A 142 226.183 217.897 145.066 1.00 0.00 H ATOM 2210 HE1 PHE A 142 224.564 217.045 140.597 1.00 0.00 H ATOM 2211 HE2 PHE A 142 227.135 219.129 143.163 1.00 0.00 H ATOM 2212 HZ PHE A 142 226.260 218.641 140.902 1.00 0.00 H ATOM 2213 N VAL A 143 224.444 213.445 146.838 1.00 0.00 N ATOM 2214 CA VAL A 143 224.133 212.817 148.114 1.00 0.00 C ATOM 2215 C VAL A 143 225.415 212.577 148.866 1.00 0.00 C ATOM 2216 O VAL A 143 225.528 212.925 150.040 1.00 0.00 O ATOM 2217 CB VAL A 143 223.408 211.472 147.928 1.00 0.00 C ATOM 2218 CG1 VAL A 143 223.351 210.746 149.255 1.00 0.00 C ATOM 2219 CG2 VAL A 143 222.030 211.718 147.369 1.00 0.00 C ATOM 2220 H VAL A 143 224.015 213.092 145.992 1.00 0.00 H ATOM 2221 HA VAL A 143 223.474 213.474 148.681 1.00 0.00 H ATOM 2222 HB VAL A 143 223.964 210.846 147.244 1.00 0.00 H ATOM 2223 1HG1 VAL A 143 222.838 209.797 149.124 1.00 0.00 H ATOM 2224 2HG1 VAL A 143 224.362 210.565 149.618 1.00 0.00 H ATOM 2225 3HG1 VAL A 143 222.809 211.353 149.980 1.00 0.00 H ATOM 2226 1HG2 VAL A 143 221.517 210.766 147.238 1.00 0.00 H ATOM 2227 2HG2 VAL A 143 221.467 212.340 148.056 1.00 0.00 H ATOM 2228 3HG2 VAL A 143 222.111 212.218 146.415 1.00 0.00 H ATOM 2229 N SER A 144 226.379 211.990 148.163 1.00 0.00 N ATOM 2230 CA SER A 144 227.658 211.636 148.742 1.00 0.00 C ATOM 2231 C SER A 144 228.383 212.920 149.123 1.00 0.00 C ATOM 2232 O SER A 144 228.849 213.049 150.251 1.00 0.00 O ATOM 2233 CB SER A 144 228.471 210.828 147.754 1.00 0.00 C ATOM 2234 OG SER A 144 227.875 209.582 147.520 1.00 0.00 O ATOM 2235 H SER A 144 226.180 211.717 147.208 1.00 0.00 H ATOM 2236 HA SER A 144 227.492 211.034 149.627 1.00 0.00 H ATOM 2237 1HB SER A 144 228.555 211.377 146.817 1.00 0.00 H ATOM 2238 2HB SER A 144 229.474 210.687 148.138 1.00 0.00 H ATOM 2239 HG SER A 144 228.347 209.198 146.780 1.00 0.00 H ATOM 2240 N ALA A 145 228.227 213.962 148.289 1.00 0.00 N ATOM 2241 CA ALA A 145 228.949 215.209 148.532 1.00 0.00 C ATOM 2242 C ALA A 145 228.383 215.772 149.826 1.00 0.00 C ATOM 2243 O ALA A 145 229.118 216.155 150.731 1.00 0.00 O ATOM 2244 CB ALA A 145 228.774 216.188 147.377 1.00 0.00 C ATOM 2245 H ALA A 145 227.961 213.768 147.338 1.00 0.00 H ATOM 2246 HA ALA A 145 230.002 215.035 148.634 1.00 0.00 H ATOM 2247 1HB ALA A 145 229.262 217.131 147.625 1.00 0.00 H ATOM 2248 2HB ALA A 145 229.225 215.768 146.476 1.00 0.00 H ATOM 2249 3HB ALA A 145 227.724 216.365 147.200 1.00 0.00 H ATOM 2250 N GLY A 146 227.068 215.582 149.960 1.00 0.00 N ATOM 2251 CA GLY A 146 226.227 216.092 151.028 1.00 0.00 C ATOM 2252 C GLY A 146 226.688 215.589 152.378 1.00 0.00 C ATOM 2253 O GLY A 146 226.859 216.365 153.316 1.00 0.00 O ATOM 2254 H GLY A 146 226.585 215.319 149.121 1.00 0.00 H ATOM 2255 1HA GLY A 146 226.246 217.182 151.018 1.00 0.00 H ATOM 2256 2HA GLY A 146 225.200 215.786 150.851 1.00 0.00 H ATOM 2257 N LEU A 147 227.158 214.332 152.375 1.00 0.00 N ATOM 2258 CA LEU A 147 227.636 213.624 153.567 1.00 0.00 C ATOM 2259 C LEU A 147 228.878 214.244 154.209 1.00 0.00 C ATOM 2260 O LEU A 147 229.196 213.942 155.356 1.00 0.00 O ATOM 2261 CB LEU A 147 227.942 212.162 153.222 1.00 0.00 C ATOM 2262 CG LEU A 147 226.771 211.305 152.760 1.00 0.00 C ATOM 2263 CD1 LEU A 147 227.275 209.906 152.424 1.00 0.00 C ATOM 2264 CD2 LEU A 147 225.741 211.257 153.815 1.00 0.00 C ATOM 2265 H LEU A 147 226.987 213.787 151.541 1.00 0.00 H ATOM 2266 HA LEU A 147 226.843 213.665 154.309 1.00 0.00 H ATOM 2267 1HB LEU A 147 228.675 212.140 152.440 1.00 0.00 H ATOM 2268 2HB LEU A 147 228.356 211.690 154.086 1.00 0.00 H ATOM 2269 HG LEU A 147 226.341 211.726 151.863 1.00 0.00 H ATOM 2270 1HD1 LEU A 147 226.440 209.288 152.092 1.00 0.00 H ATOM 2271 2HD1 LEU A 147 228.013 209.964 151.633 1.00 0.00 H ATOM 2272 3HD1 LEU A 147 227.727 209.460 153.310 1.00 0.00 H ATOM 2273 1HD2 LEU A 147 224.923 210.657 153.487 1.00 0.00 H ATOM 2274 2HD2 LEU A 147 226.167 210.827 154.720 1.00 0.00 H ATOM 2275 3HD2 LEU A 147 225.395 212.259 154.018 1.00 0.00 H ATOM 2276 N SER A 148 229.615 215.047 153.456 1.00 0.00 N ATOM 2277 CA SER A 148 230.795 215.670 154.004 1.00 0.00 C ATOM 2278 C SER A 148 230.506 216.627 155.155 1.00 0.00 C ATOM 2279 O SER A 148 231.404 216.946 155.938 1.00 0.00 O ATOM 2280 CB SER A 148 231.515 216.402 152.935 1.00 0.00 C ATOM 2281 OG SER A 148 230.740 217.454 152.464 1.00 0.00 O ATOM 2282 H SER A 148 229.349 215.269 152.506 1.00 0.00 H ATOM 2283 HA SER A 148 231.417 214.888 154.400 1.00 0.00 H ATOM 2284 1HB SER A 148 232.458 216.778 153.324 1.00 0.00 H ATOM 2285 2HB SER A 148 231.749 215.717 152.118 1.00 0.00 H ATOM 2286 HG SER A 148 230.062 217.057 151.911 1.00 0.00 H ATOM 2287 N ASN A 149 229.266 217.129 155.239 1.00 0.00 N ATOM 2288 CA ASN A 149 228.910 218.018 156.338 1.00 0.00 C ATOM 2289 C ASN A 149 228.768 217.183 157.599 1.00 0.00 C ATOM 2290 O ASN A 149 229.093 217.637 158.700 1.00 0.00 O ATOM 2291 CB ASN A 149 227.633 218.784 156.041 1.00 0.00 C ATOM 2292 CG ASN A 149 227.832 219.871 155.004 1.00 0.00 C ATOM 2293 OD1 ASN A 149 228.402 220.930 155.297 1.00 0.00 O ATOM 2294 ND2 ASN A 149 227.374 219.624 153.804 1.00 0.00 N ATOM 2295 H ASN A 149 228.558 216.827 154.587 1.00 0.00 H ATOM 2296 HA ASN A 149 229.710 218.746 156.481 1.00 0.00 H ATOM 2297 1HB ASN A 149 226.869 218.091 155.682 1.00 0.00 H ATOM 2298 2HB ASN A 149 227.260 219.238 156.959 1.00 0.00 H ATOM 2299 1HD2 ASN A 149 227.477 220.307 153.079 1.00 0.00 H ATOM 2300 2HD2 ASN A 149 226.920 218.754 153.610 1.00 0.00 H ATOM 2301 N ILE A 150 228.365 215.920 157.402 1.00 0.00 N ATOM 2302 CA ILE A 150 228.137 214.985 158.486 1.00 0.00 C ATOM 2303 C ILE A 150 229.461 214.540 159.013 1.00 0.00 C ATOM 2304 O ILE A 150 229.682 214.528 160.217 1.00 0.00 O ATOM 2305 CB ILE A 150 227.327 213.765 158.065 1.00 0.00 C ATOM 2306 CG1 ILE A 150 225.959 214.175 157.698 1.00 0.00 C ATOM 2307 CG2 ILE A 150 227.306 212.768 159.145 1.00 0.00 C ATOM 2308 CD1 ILE A 150 225.178 213.082 157.092 1.00 0.00 C ATOM 2309 H ILE A 150 228.165 215.628 156.456 1.00 0.00 H ATOM 2310 HA ILE A 150 227.551 215.477 159.262 1.00 0.00 H ATOM 2311 HB ILE A 150 227.763 213.325 157.196 1.00 0.00 H ATOM 2312 1HG1 ILE A 150 225.455 214.521 158.577 1.00 0.00 H ATOM 2313 2HG1 ILE A 150 226.011 215.006 156.992 1.00 0.00 H ATOM 2314 1HG2 ILE A 150 226.724 211.904 158.831 1.00 0.00 H ATOM 2315 2HG2 ILE A 150 228.317 212.461 159.367 1.00 0.00 H ATOM 2316 3HG2 ILE A 150 226.861 213.203 160.017 1.00 0.00 H ATOM 2317 1HD1 ILE A 150 224.194 213.439 156.847 1.00 0.00 H ATOM 2318 2HD1 ILE A 150 225.671 212.751 156.207 1.00 0.00 H ATOM 2319 3HD1 ILE A 150 225.097 212.257 157.797 1.00 0.00 H ATOM 2320 N ILE A 151 230.404 214.325 158.090 1.00 0.00 N ATOM 2321 CA ILE A 151 231.740 213.929 158.474 1.00 0.00 C ATOM 2322 C ILE A 151 232.357 214.968 159.350 1.00 0.00 C ATOM 2323 O ILE A 151 232.822 214.666 160.442 1.00 0.00 O ATOM 2324 CB ILE A 151 232.651 213.694 157.273 1.00 0.00 C ATOM 2325 CG1 ILE A 151 232.234 212.504 156.520 1.00 0.00 C ATOM 2326 CG2 ILE A 151 234.056 213.559 157.735 1.00 0.00 C ATOM 2327 CD1 ILE A 151 232.954 212.372 155.190 1.00 0.00 C ATOM 2328 H ILE A 151 230.117 214.275 157.118 1.00 0.00 H ATOM 2329 HA ILE A 151 231.681 212.990 159.023 1.00 0.00 H ATOM 2330 HB ILE A 151 232.576 214.526 156.596 1.00 0.00 H ATOM 2331 1HG1 ILE A 151 232.427 211.627 157.115 1.00 0.00 H ATOM 2332 2HG1 ILE A 151 231.160 212.555 156.339 1.00 0.00 H ATOM 2333 1HG2 ILE A 151 234.704 213.391 156.878 1.00 0.00 H ATOM 2334 2HG2 ILE A 151 234.361 214.468 158.245 1.00 0.00 H ATOM 2335 3HG2 ILE A 151 234.126 212.720 158.415 1.00 0.00 H ATOM 2336 1HD1 ILE A 151 232.617 211.505 154.693 1.00 0.00 H ATOM 2337 2HD1 ILE A 151 232.756 213.225 154.581 1.00 0.00 H ATOM 2338 3HD1 ILE A 151 234.008 212.298 155.359 1.00 0.00 H ATOM 2339 N GLY A 152 232.142 216.226 158.964 1.00 0.00 N ATOM 2340 CA GLY A 152 232.640 217.349 159.724 1.00 0.00 C ATOM 2341 C GLY A 152 232.206 217.232 161.175 1.00 0.00 C ATOM 2342 O GLY A 152 233.033 217.217 162.083 1.00 0.00 O ATOM 2343 H GLY A 152 231.872 216.383 157.999 1.00 0.00 H ATOM 2344 1HA GLY A 152 233.729 217.383 159.660 1.00 0.00 H ATOM 2345 2HA GLY A 152 232.267 218.277 159.293 1.00 0.00 H ATOM 2346 N ILE A 153 230.899 216.987 161.365 1.00 0.00 N ATOM 2347 CA ILE A 153 230.317 216.871 162.696 1.00 0.00 C ATOM 2348 C ILE A 153 230.897 215.682 163.448 1.00 0.00 C ATOM 2349 O ILE A 153 231.358 215.834 164.573 1.00 0.00 O ATOM 2350 CB ILE A 153 228.780 216.733 162.603 1.00 0.00 C ATOM 2351 CG1 ILE A 153 228.165 218.044 162.067 1.00 0.00 C ATOM 2352 CG2 ILE A 153 228.209 216.381 163.938 1.00 0.00 C ATOM 2353 CD1 ILE A 153 226.706 217.915 161.668 1.00 0.00 C ATOM 2354 H ILE A 153 230.274 217.083 160.572 1.00 0.00 H ATOM 2355 HA ILE A 153 230.550 217.776 163.255 1.00 0.00 H ATOM 2356 HB ILE A 153 228.527 215.954 161.896 1.00 0.00 H ATOM 2357 1HG1 ILE A 153 228.248 218.816 162.832 1.00 0.00 H ATOM 2358 2HG1 ILE A 153 228.734 218.375 161.197 1.00 0.00 H ATOM 2359 1HG2 ILE A 153 227.131 216.289 163.856 1.00 0.00 H ATOM 2360 2HG2 ILE A 153 228.631 215.435 164.275 1.00 0.00 H ATOM 2361 3HG2 ILE A 153 228.447 217.146 164.641 1.00 0.00 H ATOM 2362 1HD1 ILE A 153 226.342 218.876 161.300 1.00 0.00 H ATOM 2363 2HD1 ILE A 153 226.610 217.164 160.880 1.00 0.00 H ATOM 2364 3HD1 ILE A 153 226.117 217.611 162.533 1.00 0.00 H ATOM 2365 N ILE A 154 231.056 214.556 162.754 1.00 0.00 N ATOM 2366 CA ILE A 154 231.536 213.325 163.371 1.00 0.00 C ATOM 2367 C ILE A 154 232.937 213.513 163.914 1.00 0.00 C ATOM 2368 O ILE A 154 233.219 213.178 165.065 1.00 0.00 O ATOM 2369 CB ILE A 154 231.532 212.157 162.380 1.00 0.00 C ATOM 2370 CG1 ILE A 154 230.092 211.753 162.059 1.00 0.00 C ATOM 2371 CG2 ILE A 154 232.309 210.987 162.941 1.00 0.00 C ATOM 2372 CD1 ILE A 154 229.976 210.805 160.904 1.00 0.00 C ATOM 2373 H ILE A 154 230.645 214.502 161.836 1.00 0.00 H ATOM 2374 HA ILE A 154 230.877 213.068 164.194 1.00 0.00 H ATOM 2375 HB ILE A 154 231.989 212.469 161.450 1.00 0.00 H ATOM 2376 1HG1 ILE A 154 229.645 211.286 162.936 1.00 0.00 H ATOM 2377 2HG1 ILE A 154 229.512 212.646 161.830 1.00 0.00 H ATOM 2378 1HG2 ILE A 154 232.296 210.167 162.227 1.00 0.00 H ATOM 2379 2HG2 ILE A 154 233.338 211.289 163.127 1.00 0.00 H ATOM 2380 3HG2 ILE A 154 231.854 210.661 163.875 1.00 0.00 H ATOM 2381 1HD1 ILE A 154 228.928 210.564 160.735 1.00 0.00 H ATOM 2382 2HD1 ILE A 154 230.391 211.268 160.008 1.00 0.00 H ATOM 2383 3HD1 ILE A 154 230.524 209.893 161.127 1.00 0.00 H ATOM 2384 N VAL A 155 233.760 214.207 163.131 1.00 0.00 N ATOM 2385 CA VAL A 155 235.141 214.461 163.480 1.00 0.00 C ATOM 2386 C VAL A 155 235.231 215.282 164.747 1.00 0.00 C ATOM 2387 O VAL A 155 235.920 214.900 165.689 1.00 0.00 O ATOM 2388 CB VAL A 155 235.861 215.197 162.350 1.00 0.00 C ATOM 2389 CG1 VAL A 155 237.194 215.675 162.829 1.00 0.00 C ATOM 2390 CG2 VAL A 155 235.998 214.298 161.182 1.00 0.00 C ATOM 2391 H VAL A 155 233.489 214.323 162.168 1.00 0.00 H ATOM 2392 HA VAL A 155 235.639 213.504 163.641 1.00 0.00 H ATOM 2393 HB VAL A 155 235.290 216.068 162.067 1.00 0.00 H ATOM 2394 1HG1 VAL A 155 237.690 216.188 162.038 1.00 0.00 H ATOM 2395 2HG1 VAL A 155 237.057 216.355 163.671 1.00 0.00 H ATOM 2396 3HG1 VAL A 155 237.795 214.823 163.144 1.00 0.00 H ATOM 2397 1HG2 VAL A 155 236.510 214.822 160.375 1.00 0.00 H ATOM 2398 2HG2 VAL A 155 236.560 213.443 161.464 1.00 0.00 H ATOM 2399 3HG2 VAL A 155 235.028 213.993 160.846 1.00 0.00 H ATOM 2400 N TYR A 156 234.374 216.306 164.834 1.00 0.00 N ATOM 2401 CA TYR A 156 234.358 217.191 165.986 1.00 0.00 C ATOM 2402 C TYR A 156 233.782 216.488 167.212 1.00 0.00 C ATOM 2403 O TYR A 156 234.209 216.746 168.332 1.00 0.00 O ATOM 2404 CB TYR A 156 233.569 218.460 165.691 1.00 0.00 C ATOM 2405 CG TYR A 156 234.303 219.444 164.852 1.00 0.00 C ATOM 2406 CD1 TYR A 156 233.831 219.771 163.599 1.00 0.00 C ATOM 2407 CD2 TYR A 156 235.461 220.028 165.336 1.00 0.00 C ATOM 2408 CE1 TYR A 156 234.514 220.682 162.828 1.00 0.00 C ATOM 2409 CE2 TYR A 156 236.142 220.937 164.566 1.00 0.00 C ATOM 2410 CZ TYR A 156 235.675 221.264 163.320 1.00 0.00 C ATOM 2411 OH TYR A 156 236.353 222.165 162.560 1.00 0.00 O ATOM 2412 H TYR A 156 233.859 216.572 164.005 1.00 0.00 H ATOM 2413 HA TYR A 156 235.384 217.467 166.220 1.00 0.00 H ATOM 2414 1HB TYR A 156 232.664 218.205 165.191 1.00 0.00 H ATOM 2415 2HB TYR A 156 233.301 218.946 166.629 1.00 0.00 H ATOM 2416 HD1 TYR A 156 232.920 219.310 163.223 1.00 0.00 H ATOM 2417 HD2 TYR A 156 235.832 219.765 166.327 1.00 0.00 H ATOM 2418 HE1 TYR A 156 234.144 220.944 161.837 1.00 0.00 H ATOM 2419 HE2 TYR A 156 237.051 221.395 164.943 1.00 0.00 H ATOM 2420 HH TYR A 156 237.168 222.409 163.005 1.00 0.00 H ATOM 2421 N ILE A 157 232.903 215.506 167.006 1.00 0.00 N ATOM 2422 CA ILE A 157 232.383 214.779 168.155 1.00 0.00 C ATOM 2423 C ILE A 157 233.501 213.953 168.750 1.00 0.00 C ATOM 2424 O ILE A 157 233.752 213.986 169.956 1.00 0.00 O ATOM 2425 CB ILE A 157 231.197 213.856 167.787 1.00 0.00 C ATOM 2426 CG1 ILE A 157 230.029 214.659 167.401 1.00 0.00 C ATOM 2427 CG2 ILE A 157 230.864 212.939 168.957 1.00 0.00 C ATOM 2428 CD1 ILE A 157 228.903 213.863 166.809 1.00 0.00 C ATOM 2429 H ILE A 157 232.429 215.452 166.115 1.00 0.00 H ATOM 2430 HA ILE A 157 232.015 215.493 168.891 1.00 0.00 H ATOM 2431 HB ILE A 157 231.462 213.252 166.928 1.00 0.00 H ATOM 2432 1HG1 ILE A 157 229.672 215.161 168.250 1.00 0.00 H ATOM 2433 2HG1 ILE A 157 230.332 215.384 166.692 1.00 0.00 H ATOM 2434 1HG2 ILE A 157 230.028 212.295 168.687 1.00 0.00 H ATOM 2435 2HG2 ILE A 157 231.730 212.326 169.197 1.00 0.00 H ATOM 2436 3HG2 ILE A 157 230.596 213.534 169.818 1.00 0.00 H ATOM 2437 1HD1 ILE A 157 228.081 214.532 166.552 1.00 0.00 H ATOM 2438 2HD1 ILE A 157 229.246 213.356 165.918 1.00 0.00 H ATOM 2439 3HD1 ILE A 157 228.557 213.127 167.534 1.00 0.00 H ATOM 2440 N SER A 158 234.237 213.284 167.850 1.00 0.00 N ATOM 2441 CA SER A 158 235.325 212.393 168.230 1.00 0.00 C ATOM 2442 C SER A 158 236.558 213.137 168.748 1.00 0.00 C ATOM 2443 O SER A 158 237.126 212.764 169.770 1.00 0.00 O ATOM 2444 CB SER A 158 235.717 211.535 167.047 1.00 0.00 C ATOM 2445 OG SER A 158 236.406 212.288 166.090 1.00 0.00 O ATOM 2446 H SER A 158 233.944 213.289 166.880 1.00 0.00 H ATOM 2447 HA SER A 158 234.969 211.747 169.034 1.00 0.00 H ATOM 2448 1HB SER A 158 236.345 210.710 167.387 1.00 0.00 H ATOM 2449 2HB SER A 158 234.824 211.101 166.598 1.00 0.00 H ATOM 2450 HG SER A 158 236.008 213.162 166.105 1.00 0.00 H ATOM 2451 N ALA A 159 236.563 214.454 168.484 1.00 0.00 N ATOM 2452 CA ALA A 159 237.632 215.336 168.970 1.00 0.00 C ATOM 2453 C ALA A 159 237.718 215.352 170.489 1.00 0.00 C ATOM 2454 O ALA A 159 238.821 215.313 171.041 1.00 0.00 O ATOM 2455 CB ALA A 159 237.447 216.752 168.453 1.00 0.00 C ATOM 2456 H ALA A 159 236.026 214.784 167.697 1.00 0.00 H ATOM 2457 HA ALA A 159 238.581 214.952 168.599 1.00 0.00 H ATOM 2458 1HB ALA A 159 238.260 217.377 168.814 1.00 0.00 H ATOM 2459 2HB ALA A 159 237.450 216.738 167.367 1.00 0.00 H ATOM 2460 3HB ALA A 159 236.514 217.153 168.800 1.00 0.00 H ATOM 2461 N ASN A 160 236.562 215.143 171.135 1.00 0.00 N ATOM 2462 CA ASN A 160 236.423 215.181 172.589 1.00 0.00 C ATOM 2463 C ASN A 160 237.244 214.114 173.303 1.00 0.00 C ATOM 2464 O ASN A 160 237.485 214.219 174.503 1.00 0.00 O ATOM 2465 CB ASN A 160 234.963 215.053 172.992 1.00 0.00 C ATOM 2466 CG ASN A 160 234.201 216.360 172.818 1.00 0.00 C ATOM 2467 OD1 ASN A 160 234.357 217.285 173.624 1.00 0.00 O ATOM 2468 ND2 ASN A 160 233.391 216.460 171.798 1.00 0.00 N ATOM 2469 H ASN A 160 235.724 215.290 170.590 1.00 0.00 H ATOM 2470 HA ASN A 160 236.809 216.130 172.943 1.00 0.00 H ATOM 2471 1HB ASN A 160 234.487 214.281 172.388 1.00 0.00 H ATOM 2472 2HB ASN A 160 234.903 214.740 174.033 1.00 0.00 H ATOM 2473 1HD2 ASN A 160 232.876 217.322 171.666 1.00 0.00 H ATOM 2474 2HD2 ASN A 160 233.290 215.680 171.158 1.00 0.00 H ATOM 2475 N ALA A 161 237.589 213.036 172.589 1.00 0.00 N ATOM 2476 CA ALA A 161 238.429 211.960 173.112 1.00 0.00 C ATOM 2477 C ALA A 161 239.821 212.500 173.465 1.00 0.00 C ATOM 2478 O ALA A 161 240.482 211.969 174.358 1.00 0.00 O ATOM 2479 CB ALA A 161 238.545 210.851 172.079 1.00 0.00 C ATOM 2480 H ALA A 161 237.367 213.024 171.608 1.00 0.00 H ATOM 2481 HA ALA A 161 237.985 211.539 174.012 1.00 0.00 H ATOM 2482 1HB ALA A 161 239.224 210.080 172.446 1.00 0.00 H ATOM 2483 2HB ALA A 161 237.561 210.413 171.904 1.00 0.00 H ATOM 2484 3HB ALA A 161 238.933 211.264 171.146 1.00 0.00 H ATOM 2485 N GLY A 162 240.288 213.531 172.745 1.00 0.00 N ATOM 2486 CA GLY A 162 241.608 214.079 173.019 1.00 0.00 C ATOM 2487 C GLY A 162 241.533 215.553 173.407 1.00 0.00 C ATOM 2488 O GLY A 162 242.441 216.068 174.060 1.00 0.00 O ATOM 2489 H GLY A 162 239.719 213.944 172.018 1.00 0.00 H ATOM 2490 1HA GLY A 162 242.078 213.515 173.825 1.00 0.00 H ATOM 2491 2HA GLY A 162 242.239 213.966 172.138 1.00 0.00 H ATOM 2492 N ASP A 163 240.379 216.185 173.158 1.00 0.00 N ATOM 2493 CA ASP A 163 240.240 217.605 173.492 1.00 0.00 C ATOM 2494 C ASP A 163 240.049 217.723 175.014 1.00 0.00 C ATOM 2495 O ASP A 163 239.216 217.007 175.569 1.00 0.00 O ATOM 2496 CB ASP A 163 239.054 218.232 172.739 1.00 0.00 C ATOM 2497 CG ASP A 163 239.089 219.757 172.675 1.00 0.00 C ATOM 2498 OD1 ASP A 163 239.863 220.285 171.906 1.00 0.00 O ATOM 2499 OD2 ASP A 163 238.343 220.379 173.393 1.00 0.00 O ATOM 2500 H ASP A 163 239.722 215.777 172.507 1.00 0.00 H ATOM 2501 HA ASP A 163 241.157 218.100 173.204 1.00 0.00 H ATOM 2502 1HB ASP A 163 239.032 217.851 171.717 1.00 0.00 H ATOM 2503 2HB ASP A 163 238.135 217.940 173.215 1.00 0.00 H ATOM 2504 N PRO A 164 240.788 218.605 175.717 1.00 0.00 N ATOM 2505 CA PRO A 164 240.748 218.784 177.148 1.00 0.00 C ATOM 2506 C PRO A 164 239.412 219.351 177.603 1.00 0.00 C ATOM 2507 O PRO A 164 238.810 220.176 176.918 1.00 0.00 O ATOM 2508 CB PRO A 164 241.912 219.775 177.398 1.00 0.00 C ATOM 2509 CG PRO A 164 242.126 220.458 176.073 1.00 0.00 C ATOM 2510 CD PRO A 164 241.819 219.414 175.045 1.00 0.00 C ATOM 2511 HA PRO A 164 240.941 217.816 177.636 1.00 0.00 H ATOM 2512 1HB PRO A 164 241.640 220.482 178.199 1.00 0.00 H ATOM 2513 2HB PRO A 164 242.802 219.230 177.740 1.00 0.00 H ATOM 2514 1HG PRO A 164 241.471 221.329 175.987 1.00 0.00 H ATOM 2515 2HG PRO A 164 243.159 220.829 175.999 1.00 0.00 H ATOM 2516 1HD PRO A 164 241.443 219.901 174.154 1.00 0.00 H ATOM 2517 2HD PRO A 164 242.729 218.832 174.820 1.00 0.00 H ATOM 2518 N SER A 165 238.975 218.926 178.778 1.00 0.00 N ATOM 2519 CA SER A 165 237.742 219.422 179.374 1.00 0.00 C ATOM 2520 C SER A 165 237.705 220.933 179.390 1.00 0.00 C ATOM 2521 O SER A 165 238.482 221.592 180.072 1.00 0.00 O ATOM 2522 CB SER A 165 237.586 218.900 180.782 1.00 0.00 C ATOM 2523 OG SER A 165 236.416 219.416 181.383 1.00 0.00 O ATOM 2524 H SER A 165 239.522 218.245 179.285 1.00 0.00 H ATOM 2525 HA SER A 165 236.903 219.068 178.774 1.00 0.00 H ATOM 2526 1HB SER A 165 237.539 217.811 180.763 1.00 0.00 H ATOM 2527 2HB SER A 165 238.459 219.179 181.372 1.00 0.00 H ATOM 2528 HG SER A 165 236.630 219.554 182.304 1.00 0.00 H ATOM 2529 N LYS A 166 236.483 221.420 179.211 1.00 0.00 N ATOM 2530 CA LYS A 166 236.203 222.841 179.373 1.00 0.00 C ATOM 2531 C LYS A 166 236.269 223.290 180.828 1.00 0.00 C ATOM 2532 O LYS A 166 236.329 224.489 181.104 1.00 0.00 O ATOM 2533 CB LYS A 166 234.829 223.169 178.792 1.00 0.00 C ATOM 2534 CG LYS A 166 234.741 223.026 177.281 1.00 0.00 C ATOM 2535 CD LYS A 166 233.345 223.368 176.776 1.00 0.00 C ATOM 2536 CE LYS A 166 233.256 223.242 175.263 1.00 0.00 C ATOM 2537 NZ LYS A 166 231.894 223.568 174.758 1.00 0.00 N ATOM 2538 H LYS A 166 235.761 220.827 178.824 1.00 0.00 H ATOM 2539 HA LYS A 166 236.956 223.401 178.821 1.00 0.00 H ATOM 2540 1HB LYS A 166 234.082 222.511 179.237 1.00 0.00 H ATOM 2541 2HB LYS A 166 234.561 224.192 179.050 1.00 0.00 H ATOM 2542 1HG LYS A 166 235.464 223.693 176.809 1.00 0.00 H ATOM 2543 2HG LYS A 166 234.980 222.000 176.998 1.00 0.00 H ATOM 2544 1HD LYS A 166 232.618 222.695 177.232 1.00 0.00 H ATOM 2545 2HD LYS A 166 233.097 224.391 177.061 1.00 0.00 H ATOM 2546 1HE LYS A 166 233.977 223.919 174.806 1.00 0.00 H ATOM 2547 2HE LYS A 166 233.506 222.221 174.975 1.00 0.00 H ATOM 2548 1HZ LYS A 166 231.875 223.473 173.753 1.00 0.00 H ATOM 2549 2HZ LYS A 166 231.221 222.936 175.169 1.00 0.00 H ATOM 2550 3HZ LYS A 166 231.660 224.519 175.010 1.00 0.00 H ATOM 2551 N SER A 167 236.245 222.335 181.761 1.00 0.00 N ATOM 2552 CA SER A 167 236.297 222.645 183.183 1.00 0.00 C ATOM 2553 C SER A 167 237.715 222.987 183.618 1.00 0.00 C ATOM 2554 O SER A 167 237.943 223.543 184.693 1.00 0.00 O ATOM 2555 CB SER A 167 235.774 221.470 183.987 1.00 0.00 C ATOM 2556 OG SER A 167 236.646 220.373 183.901 1.00 0.00 O ATOM 2557 H SER A 167 236.175 221.367 181.475 1.00 0.00 H ATOM 2558 HA SER A 167 235.673 223.520 183.367 1.00 0.00 H ATOM 2559 1HB SER A 167 235.661 221.765 185.028 1.00 0.00 H ATOM 2560 2HB SER A 167 234.790 221.186 183.619 1.00 0.00 H ATOM 2561 HG SER A 167 237.492 220.679 184.236 1.00 0.00 H ATOM 2562 N ASP A 168 238.676 222.684 182.751 1.00 0.00 N ATOM 2563 CA ASP A 168 240.074 222.884 183.072 1.00 0.00 C ATOM 2564 C ASP A 168 240.432 224.348 182.974 1.00 0.00 C ATOM 2565 O ASP A 168 240.901 224.800 181.931 1.00 0.00 O ATOM 2566 CB ASP A 168 240.965 222.064 182.142 1.00 0.00 C ATOM 2567 CG ASP A 168 242.451 222.179 182.493 1.00 0.00 C ATOM 2568 OD1 ASP A 168 242.814 223.103 183.191 1.00 0.00 O ATOM 2569 OD2 ASP A 168 243.205 221.340 182.060 1.00 0.00 O ATOM 2570 H ASP A 168 238.429 222.534 181.785 1.00 0.00 H ATOM 2571 HA ASP A 168 240.247 222.546 184.093 1.00 0.00 H ATOM 2572 1HB ASP A 168 240.673 221.014 182.192 1.00 0.00 H ATOM 2573 2HB ASP A 168 240.821 222.397 181.113 1.00 0.00 H ATOM 2574 N SER A 169 240.550 224.963 184.150 1.00 0.00 N ATOM 2575 CA SER A 169 240.810 226.399 184.303 1.00 0.00 C ATOM 2576 C SER A 169 242.082 226.915 183.612 1.00 0.00 C ATOM 2577 O SER A 169 242.309 228.124 183.576 1.00 0.00 O ATOM 2578 CB SER A 169 240.887 226.747 185.776 1.00 0.00 C ATOM 2579 OG SER A 169 242.003 226.149 186.378 1.00 0.00 O ATOM 2580 H SER A 169 240.017 224.520 184.889 1.00 0.00 H ATOM 2581 HA SER A 169 239.977 226.935 183.845 1.00 0.00 H ATOM 2582 1HB SER A 169 240.946 227.830 185.891 1.00 0.00 H ATOM 2583 2HB SER A 169 239.978 226.414 186.276 1.00 0.00 H ATOM 2584 HG SER A 169 242.766 226.455 185.882 1.00 0.00 H ATOM 2585 N LYS A 170 242.923 226.021 183.083 1.00 0.00 N ATOM 2586 CA LYS A 170 244.116 226.453 182.348 1.00 0.00 C ATOM 2587 C LYS A 170 243.784 226.776 180.884 1.00 0.00 C ATOM 2588 O LYS A 170 244.624 227.294 180.147 1.00 0.00 O ATOM 2589 CB LYS A 170 245.207 225.384 182.396 1.00 0.00 C ATOM 2590 CG LYS A 170 245.766 225.144 183.792 1.00 0.00 C ATOM 2591 CD LYS A 170 246.747 223.990 183.813 1.00 0.00 C ATOM 2592 CE LYS A 170 247.347 223.809 185.202 1.00 0.00 C ATOM 2593 NZ LYS A 170 248.178 222.597 185.291 1.00 0.00 N ATOM 2594 H LYS A 170 242.743 225.028 183.199 1.00 0.00 H ATOM 2595 HA LYS A 170 244.506 227.356 182.820 1.00 0.00 H ATOM 2596 1HB LYS A 170 244.806 224.440 182.020 1.00 0.00 H ATOM 2597 2HB LYS A 170 246.030 225.675 181.742 1.00 0.00 H ATOM 2598 1HG LYS A 170 246.276 226.044 184.138 1.00 0.00 H ATOM 2599 2HG LYS A 170 244.947 224.924 184.477 1.00 0.00 H ATOM 2600 1HD LYS A 170 246.233 223.071 183.520 1.00 0.00 H ATOM 2601 2HD LYS A 170 247.549 224.180 183.100 1.00 0.00 H ATOM 2602 1HE LYS A 170 247.959 224.678 185.440 1.00 0.00 H ATOM 2603 2HE LYS A 170 246.540 223.739 185.932 1.00 0.00 H ATOM 2604 1HZ LYS A 170 248.555 222.514 186.225 1.00 0.00 H ATOM 2605 2HZ LYS A 170 247.612 221.785 185.083 1.00 0.00 H ATOM 2606 3HZ LYS A 170 248.936 222.658 184.627 1.00 0.00 H ATOM 2607 N LYS A 171 242.516 226.579 180.519 1.00 0.00 N ATOM 2608 CA LYS A 171 242.021 226.775 179.161 1.00 0.00 C ATOM 2609 C LYS A 171 242.362 228.180 178.673 1.00 0.00 C ATOM 2610 O LYS A 171 242.150 229.165 179.381 1.00 0.00 O ATOM 2611 CB LYS A 171 240.507 226.537 179.095 1.00 0.00 C ATOM 2612 CG LYS A 171 239.900 226.663 177.689 1.00 0.00 C ATOM 2613 CD LYS A 171 238.429 226.257 177.683 1.00 0.00 C ATOM 2614 CE LYS A 171 237.846 226.284 176.281 1.00 0.00 C ATOM 2615 NZ LYS A 171 237.664 227.675 175.785 1.00 0.00 N ATOM 2616 H LYS A 171 241.939 226.049 181.153 1.00 0.00 H ATOM 2617 HA LYS A 171 242.527 226.070 178.499 1.00 0.00 H ATOM 2618 1HB LYS A 171 240.278 225.535 179.468 1.00 0.00 H ATOM 2619 2HB LYS A 171 239.997 227.252 179.743 1.00 0.00 H ATOM 2620 1HG LYS A 171 239.985 227.692 177.346 1.00 0.00 H ATOM 2621 2HG LYS A 171 240.447 226.023 176.997 1.00 0.00 H ATOM 2622 1HD LYS A 171 238.328 225.252 178.089 1.00 0.00 H ATOM 2623 2HD LYS A 171 237.865 226.939 178.309 1.00 0.00 H ATOM 2624 1HE LYS A 171 238.508 225.753 175.607 1.00 0.00 H ATOM 2625 2HE LYS A 171 236.878 225.781 176.285 1.00 0.00 H ATOM 2626 1HZ LYS A 171 237.275 227.651 174.853 1.00 0.00 H ATOM 2627 2HZ LYS A 171 237.035 228.173 176.399 1.00 0.00 H ATOM 2628 3HZ LYS A 171 238.558 228.145 175.765 1.00 0.00 H ATOM 2629 N ASN A 172 242.883 228.260 177.453 1.00 0.00 N ATOM 2630 CA ASN A 172 243.215 229.540 176.832 1.00 0.00 C ATOM 2631 C ASN A 172 243.114 229.450 175.311 1.00 0.00 C ATOM 2632 O ASN A 172 242.768 228.402 174.769 1.00 0.00 O ATOM 2633 CB ASN A 172 244.602 229.982 177.265 1.00 0.00 C ATOM 2634 CG ASN A 172 245.659 228.956 176.949 1.00 0.00 C ATOM 2635 OD1 ASN A 172 245.649 228.340 175.881 1.00 0.00 O ATOM 2636 ND2 ASN A 172 246.575 228.761 177.866 1.00 0.00 N ATOM 2637 H ASN A 172 243.047 227.408 176.936 1.00 0.00 H ATOM 2638 HA ASN A 172 242.482 230.283 177.150 1.00 0.00 H ATOM 2639 1HB ASN A 172 244.860 230.916 176.766 1.00 0.00 H ATOM 2640 2HB ASN A 172 244.605 230.173 178.339 1.00 0.00 H ATOM 2641 1HD2 ASN A 172 247.302 228.091 177.712 1.00 0.00 H ATOM 2642 2HD2 ASN A 172 246.546 229.281 178.719 1.00 0.00 H ATOM 2643 N SER A 173 243.416 230.560 174.627 1.00 0.00 N ATOM 2644 CA SER A 173 243.337 230.608 173.166 1.00 0.00 C ATOM 2645 C SER A 173 244.462 229.825 172.512 1.00 0.00 C ATOM 2646 O SER A 173 245.510 229.591 173.112 1.00 0.00 O ATOM 2647 CB SER A 173 243.374 232.044 172.683 1.00 0.00 C ATOM 2648 OG SER A 173 244.620 232.629 172.943 1.00 0.00 O ATOM 2649 H SER A 173 243.695 231.386 175.136 1.00 0.00 H ATOM 2650 HA SER A 173 242.401 230.141 172.856 1.00 0.00 H ATOM 2651 1HB SER A 173 243.171 232.072 171.612 1.00 0.00 H ATOM 2652 2HB SER A 173 242.590 232.614 173.180 1.00 0.00 H ATOM 2653 HG SER A 173 245.271 232.068 172.514 1.00 0.00 H ATOM 2654 N TYR A 174 244.232 229.444 171.259 1.00 0.00 N ATOM 2655 CA TYR A 174 245.201 228.689 170.483 1.00 0.00 C ATOM 2656 C TYR A 174 244.930 228.820 168.984 1.00 0.00 C ATOM 2657 O TYR A 174 243.840 229.210 168.581 1.00 0.00 O ATOM 2658 CB TYR A 174 245.181 227.223 170.910 1.00 0.00 C ATOM 2659 CG TYR A 174 243.791 226.574 170.841 1.00 0.00 C ATOM 2660 CD1 TYR A 174 243.355 225.999 169.675 1.00 0.00 C ATOM 2661 CD2 TYR A 174 242.980 226.569 171.956 1.00 0.00 C ATOM 2662 CE1 TYR A 174 242.111 225.417 169.612 1.00 0.00 C ATOM 2663 CE2 TYR A 174 241.733 225.988 171.898 1.00 0.00 C ATOM 2664 CZ TYR A 174 241.298 225.413 170.729 1.00 0.00 C ATOM 2665 OH TYR A 174 240.053 224.831 170.668 1.00 0.00 O ATOM 2666 H TYR A 174 243.360 229.704 170.819 1.00 0.00 H ATOM 2667 HA TYR A 174 246.191 229.110 170.663 1.00 0.00 H ATOM 2668 1HB TYR A 174 245.853 226.657 170.274 1.00 0.00 H ATOM 2669 2HB TYR A 174 245.546 227.135 171.932 1.00 0.00 H ATOM 2670 HD1 TYR A 174 243.986 226.004 168.814 1.00 0.00 H ATOM 2671 HD2 TYR A 174 243.322 227.024 172.878 1.00 0.00 H ATOM 2672 HE1 TYR A 174 241.769 224.961 168.684 1.00 0.00 H ATOM 2673 HE2 TYR A 174 241.092 225.985 172.778 1.00 0.00 H ATOM 2674 HH TYR A 174 239.946 224.397 169.818 1.00 0.00 H ATOM 2675 N SER A 175 245.904 228.444 168.162 1.00 0.00 N ATOM 2676 CA SER A 175 245.711 228.449 166.711 1.00 0.00 C ATOM 2677 C SER A 175 244.692 227.423 166.243 1.00 0.00 C ATOM 2678 O SER A 175 244.716 226.256 166.640 1.00 0.00 O ATOM 2679 CB SER A 175 247.025 228.195 166.017 1.00 0.00 C ATOM 2680 OG SER A 175 246.856 228.131 164.628 1.00 0.00 O ATOM 2681 H SER A 175 246.782 228.124 168.547 1.00 0.00 H ATOM 2682 HA SER A 175 245.362 229.439 166.418 1.00 0.00 H ATOM 2683 1HB SER A 175 247.724 228.991 166.265 1.00 0.00 H ATOM 2684 2HB SER A 175 247.442 227.274 166.376 1.00 0.00 H ATOM 2685 HG SER A 175 246.253 227.402 164.467 1.00 0.00 H ATOM 2686 N TYR A 176 243.880 227.830 165.263 1.00 0.00 N ATOM 2687 CA TYR A 176 242.914 226.928 164.649 1.00 0.00 C ATOM 2688 C TYR A 176 243.321 226.594 163.220 1.00 0.00 C ATOM 2689 O TYR A 176 243.751 227.457 162.452 1.00 0.00 O ATOM 2690 CB TYR A 176 241.520 227.553 164.676 1.00 0.00 C ATOM 2691 CG TYR A 176 240.945 227.670 166.072 1.00 0.00 C ATOM 2692 CD1 TYR A 176 241.263 228.756 166.862 1.00 0.00 C ATOM 2693 CD2 TYR A 176 240.098 226.687 166.560 1.00 0.00 C ATOM 2694 CE1 TYR A 176 240.738 228.864 168.138 1.00 0.00 C ATOM 2695 CE2 TYR A 176 239.576 226.796 167.831 1.00 0.00 C ATOM 2696 CZ TYR A 176 239.894 227.878 168.618 1.00 0.00 C ATOM 2697 OH TYR A 176 239.373 227.984 169.886 1.00 0.00 O ATOM 2698 H TYR A 176 243.920 228.791 164.957 1.00 0.00 H ATOM 2699 HA TYR A 176 242.889 225.998 165.219 1.00 0.00 H ATOM 2700 1HB TYR A 176 241.556 228.550 164.235 1.00 0.00 H ATOM 2701 2HB TYR A 176 240.838 226.955 164.073 1.00 0.00 H ATOM 2702 HD1 TYR A 176 241.929 229.530 166.480 1.00 0.00 H ATOM 2703 HD2 TYR A 176 239.846 225.828 165.939 1.00 0.00 H ATOM 2704 HE1 TYR A 176 240.991 229.722 168.761 1.00 0.00 H ATOM 2705 HE2 TYR A 176 238.912 226.022 168.214 1.00 0.00 H ATOM 2706 HH TYR A 176 238.797 227.235 170.058 1.00 0.00 H ATOM 2707 N GLY A 177 243.085 225.354 162.847 1.00 0.00 N ATOM 2708 CA GLY A 177 243.370 224.903 161.496 1.00 0.00 C ATOM 2709 C GLY A 177 242.360 225.387 160.477 1.00 0.00 C ATOM 2710 O GLY A 177 241.314 224.758 160.290 1.00 0.00 O ATOM 2711 H GLY A 177 242.952 224.647 163.548 1.00 0.00 H ATOM 2712 1HA GLY A 177 244.360 225.256 161.209 1.00 0.00 H ATOM 2713 2HA GLY A 177 243.394 223.826 161.469 1.00 0.00 H ATOM 2714 N TRP A 178 242.898 226.181 159.551 1.00 0.00 N ATOM 2715 CA TRP A 178 242.156 226.670 158.389 1.00 0.00 C ATOM 2716 C TRP A 178 241.629 225.566 157.473 1.00 0.00 C ATOM 2717 O TRP A 178 240.652 225.775 156.772 1.00 0.00 O ATOM 2718 CB TRP A 178 243.032 227.597 157.568 1.00 0.00 C ATOM 2719 CG TRP A 178 243.073 228.992 158.076 1.00 0.00 C ATOM 2720 CD1 TRP A 178 244.100 229.592 158.736 1.00 0.00 C ATOM 2721 CD2 TRP A 178 242.023 229.987 157.967 1.00 0.00 C ATOM 2722 NE1 TRP A 178 243.768 230.888 159.048 1.00 0.00 N ATOM 2723 CE2 TRP A 178 242.502 231.143 158.582 1.00 0.00 C ATOM 2724 CE3 TRP A 178 240.754 229.981 157.410 1.00 0.00 C ATOM 2725 CZ2 TRP A 178 241.735 232.300 158.654 1.00 0.00 C ATOM 2726 CZ3 TRP A 178 239.985 231.131 157.478 1.00 0.00 C ATOM 2727 CH2 TRP A 178 240.462 232.262 158.083 1.00 0.00 C ATOM 2728 H TRP A 178 243.541 226.851 159.956 1.00 0.00 H ATOM 2729 HA TRP A 178 241.293 227.228 158.751 1.00 0.00 H ATOM 2730 1HB TRP A 178 244.052 227.213 157.551 1.00 0.00 H ATOM 2731 2HB TRP A 178 242.674 227.617 156.555 1.00 0.00 H ATOM 2732 HD1 TRP A 178 245.046 229.113 158.980 1.00 0.00 H ATOM 2733 HE1 TRP A 178 244.357 231.545 159.539 1.00 0.00 H ATOM 2734 HE3 TRP A 178 240.381 229.098 156.933 1.00 0.00 H ATOM 2735 HZ2 TRP A 178 242.101 233.209 159.133 1.00 0.00 H ATOM 2736 HZ3 TRP A 178 238.987 231.113 157.035 1.00 0.00 H ATOM 2737 HH2 TRP A 178 239.831 233.152 158.119 1.00 0.00 H ATOM 2738 N SER A 179 242.263 224.392 157.482 1.00 0.00 N ATOM 2739 CA SER A 179 241.839 223.267 156.639 1.00 0.00 C ATOM 2740 C SER A 179 240.357 222.907 156.835 1.00 0.00 C ATOM 2741 O SER A 179 239.677 222.558 155.875 1.00 0.00 O ATOM 2742 CB SER A 179 242.694 222.054 156.930 1.00 0.00 C ATOM 2743 OG SER A 179 244.019 222.263 156.519 1.00 0.00 O ATOM 2744 H SER A 179 243.073 224.283 158.075 1.00 0.00 H ATOM 2745 HA SER A 179 241.986 223.548 155.594 1.00 0.00 H ATOM 2746 1HB SER A 179 242.669 221.842 157.999 1.00 0.00 H ATOM 2747 2HB SER A 179 242.281 221.185 156.415 1.00 0.00 H ATOM 2748 HG SER A 179 244.499 221.465 156.757 1.00 0.00 H ATOM 2749 N PHE A 180 239.827 223.085 158.051 1.00 0.00 N ATOM 2750 CA PHE A 180 238.414 222.761 158.288 1.00 0.00 C ATOM 2751 C PHE A 180 237.452 223.731 157.613 1.00 0.00 C ATOM 2752 O PHE A 180 236.326 223.363 157.276 1.00 0.00 O ATOM 2753 CB PHE A 180 238.090 222.730 159.774 1.00 0.00 C ATOM 2754 CG PHE A 180 238.507 221.489 160.470 1.00 0.00 C ATOM 2755 CD1 PHE A 180 239.605 221.482 161.297 1.00 0.00 C ATOM 2756 CD2 PHE A 180 237.799 220.313 160.302 1.00 0.00 C ATOM 2757 CE1 PHE A 180 239.988 220.342 161.936 1.00 0.00 C ATOM 2758 CE2 PHE A 180 238.187 219.168 160.948 1.00 0.00 C ATOM 2759 CZ PHE A 180 239.287 219.188 161.768 1.00 0.00 C ATOM 2760 H PHE A 180 240.424 223.387 158.810 1.00 0.00 H ATOM 2761 HA PHE A 180 238.218 221.774 157.866 1.00 0.00 H ATOM 2762 1HB PHE A 180 238.579 223.570 160.269 1.00 0.00 H ATOM 2763 2HB PHE A 180 237.017 222.847 159.913 1.00 0.00 H ATOM 2764 HD1 PHE A 180 240.171 222.403 161.438 1.00 0.00 H ATOM 2765 HD2 PHE A 180 236.925 220.301 159.649 1.00 0.00 H ATOM 2766 HE1 PHE A 180 240.843 220.351 162.576 1.00 0.00 H ATOM 2767 HE2 PHE A 180 237.624 218.244 160.812 1.00 0.00 H ATOM 2768 HZ PHE A 180 239.601 218.285 162.280 1.00 0.00 H ATOM 2769 N TYR A 181 237.840 224.999 157.606 1.00 0.00 N ATOM 2770 CA TYR A 181 237.065 226.059 156.979 1.00 0.00 C ATOM 2771 C TYR A 181 237.121 225.958 155.479 1.00 0.00 C ATOM 2772 O TYR A 181 236.093 225.932 154.805 1.00 0.00 O ATOM 2773 CB TYR A 181 237.555 227.433 157.422 1.00 0.00 C ATOM 2774 CG TYR A 181 236.798 228.571 156.782 1.00 0.00 C ATOM 2775 CD1 TYR A 181 235.524 228.887 157.212 1.00 0.00 C ATOM 2776 CD2 TYR A 181 237.385 229.296 155.763 1.00 0.00 C ATOM 2777 CE1 TYR A 181 234.837 229.930 156.621 1.00 0.00 C ATOM 2778 CE2 TYR A 181 236.706 230.334 155.173 1.00 0.00 C ATOM 2779 CZ TYR A 181 235.436 230.654 155.597 1.00 0.00 C ATOM 2780 OH TYR A 181 234.755 231.694 155.006 1.00 0.00 O ATOM 2781 H TYR A 181 238.830 225.161 157.694 1.00 0.00 H ATOM 2782 HA TYR A 181 236.031 225.976 157.316 1.00 0.00 H ATOM 2783 1HB TYR A 181 237.463 227.522 158.504 1.00 0.00 H ATOM 2784 2HB TYR A 181 238.600 227.536 157.176 1.00 0.00 H ATOM 2785 HD1 TYR A 181 235.062 228.313 158.016 1.00 0.00 H ATOM 2786 HD2 TYR A 181 238.381 229.046 155.429 1.00 0.00 H ATOM 2787 HE1 TYR A 181 233.832 230.181 156.959 1.00 0.00 H ATOM 2788 HE2 TYR A 181 237.173 230.902 154.369 1.00 0.00 H ATOM 2789 HH TYR A 181 235.284 232.055 154.290 1.00 0.00 H ATOM 2790 N PHE A 182 238.338 225.771 154.983 1.00 0.00 N ATOM 2791 CA PHE A 182 238.590 225.691 153.563 1.00 0.00 C ATOM 2792 C PHE A 182 237.877 224.473 153.016 1.00 0.00 C ATOM 2793 O PHE A 182 237.181 224.561 152.011 1.00 0.00 O ATOM 2794 CB PHE A 182 240.089 225.604 153.277 1.00 0.00 C ATOM 2795 CG PHE A 182 240.824 226.858 153.542 1.00 0.00 C ATOM 2796 CD1 PHE A 182 240.152 228.059 153.661 1.00 0.00 C ATOM 2797 CD2 PHE A 182 242.202 226.846 153.674 1.00 0.00 C ATOM 2798 CE1 PHE A 182 240.841 229.232 153.909 1.00 0.00 C ATOM 2799 CE2 PHE A 182 242.895 228.014 153.923 1.00 0.00 C ATOM 2800 CZ PHE A 182 242.212 229.210 154.040 1.00 0.00 C ATOM 2801 H PHE A 182 239.123 225.894 155.600 1.00 0.00 H ATOM 2802 HA PHE A 182 238.217 226.596 153.084 1.00 0.00 H ATOM 2803 1HB PHE A 182 240.531 224.817 153.890 1.00 0.00 H ATOM 2804 2HB PHE A 182 240.244 225.338 152.251 1.00 0.00 H ATOM 2805 HD1 PHE A 182 239.067 228.075 153.559 1.00 0.00 H ATOM 2806 HD2 PHE A 182 242.740 225.901 153.581 1.00 0.00 H ATOM 2807 HE1 PHE A 182 240.298 230.173 154.000 1.00 0.00 H ATOM 2808 HE2 PHE A 182 243.979 227.994 154.026 1.00 0.00 H ATOM 2809 HZ PHE A 182 242.756 230.134 154.234 1.00 0.00 H ATOM 2810 N GLY A 183 237.904 223.397 153.801 1.00 0.00 N ATOM 2811 CA GLY A 183 237.261 222.148 153.431 1.00 0.00 C ATOM 2812 C GLY A 183 235.763 222.323 153.314 1.00 0.00 C ATOM 2813 O GLY A 183 235.204 222.192 152.230 1.00 0.00 O ATOM 2814 H GLY A 183 238.597 223.361 154.537 1.00 0.00 H ATOM 2815 1HA GLY A 183 237.666 221.794 152.482 1.00 0.00 H ATOM 2816 2HA GLY A 183 237.488 221.389 154.179 1.00 0.00 H ATOM 2817 N ALA A 184 235.161 222.843 154.386 1.00 0.00 N ATOM 2818 CA ALA A 184 233.715 223.034 154.447 1.00 0.00 C ATOM 2819 C ALA A 184 233.256 223.987 153.357 1.00 0.00 C ATOM 2820 O ALA A 184 232.343 223.674 152.596 1.00 0.00 O ATOM 2821 CB ALA A 184 233.319 223.557 155.817 1.00 0.00 C ATOM 2822 H ALA A 184 235.680 222.894 155.252 1.00 0.00 H ATOM 2823 HA ALA A 184 233.221 222.075 154.286 1.00 0.00 H ATOM 2824 1HB ALA A 184 232.241 223.719 155.845 1.00 0.00 H ATOM 2825 2HB ALA A 184 233.599 222.831 156.579 1.00 0.00 H ATOM 2826 3HB ALA A 184 233.834 224.501 156.006 1.00 0.00 H ATOM 2827 N LEU A 185 234.047 225.029 153.135 1.00 0.00 N ATOM 2828 CA LEU A 185 233.751 226.051 152.145 1.00 0.00 C ATOM 2829 C LEU A 185 233.732 225.477 150.739 1.00 0.00 C ATOM 2830 O LEU A 185 232.767 225.665 149.998 1.00 0.00 O ATOM 2831 CB LEU A 185 234.791 227.169 152.245 1.00 0.00 C ATOM 2832 CG LEU A 185 234.638 228.311 151.258 1.00 0.00 C ATOM 2833 CD1 LEU A 185 233.302 228.989 151.473 1.00 0.00 C ATOM 2834 CD2 LEU A 185 235.786 229.283 151.446 1.00 0.00 C ATOM 2835 H LEU A 185 234.791 225.213 153.796 1.00 0.00 H ATOM 2836 HA LEU A 185 232.764 226.462 152.358 1.00 0.00 H ATOM 2837 1HB LEU A 185 234.749 227.595 153.248 1.00 0.00 H ATOM 2838 2HB LEU A 185 235.781 226.737 152.097 1.00 0.00 H ATOM 2839 HG LEU A 185 234.653 227.920 150.245 1.00 0.00 H ATOM 2840 1HD1 LEU A 185 233.192 229.809 150.765 1.00 0.00 H ATOM 2841 2HD1 LEU A 185 232.502 228.267 151.320 1.00 0.00 H ATOM 2842 3HD1 LEU A 185 233.251 229.378 152.489 1.00 0.00 H ATOM 2843 1HD2 LEU A 185 235.684 230.106 150.740 1.00 0.00 H ATOM 2844 2HD2 LEU A 185 235.769 229.672 152.461 1.00 0.00 H ATOM 2845 3HD2 LEU A 185 236.732 228.767 151.271 1.00 0.00 H ATOM 2846 N SER A 186 234.763 224.707 150.423 1.00 0.00 N ATOM 2847 CA SER A 186 234.925 224.087 149.121 1.00 0.00 C ATOM 2848 C SER A 186 233.957 222.923 148.890 1.00 0.00 C ATOM 2849 O SER A 186 233.541 222.701 147.754 1.00 0.00 O ATOM 2850 CB SER A 186 236.343 223.601 148.965 1.00 0.00 C ATOM 2851 OG SER A 186 237.243 224.675 148.941 1.00 0.00 O ATOM 2852 H SER A 186 235.560 224.698 151.041 1.00 0.00 H ATOM 2853 HA SER A 186 234.705 224.833 148.358 1.00 0.00 H ATOM 2854 1HB SER A 186 236.589 222.935 149.788 1.00 0.00 H ATOM 2855 2HB SER A 186 236.429 223.033 148.048 1.00 0.00 H ATOM 2856 HG SER A 186 237.307 224.988 149.847 1.00 0.00 H ATOM 2857 N PHE A 187 233.478 222.264 149.960 1.00 0.00 N ATOM 2858 CA PHE A 187 232.494 221.198 149.753 1.00 0.00 C ATOM 2859 C PHE A 187 231.176 221.799 149.298 1.00 0.00 C ATOM 2860 O PHE A 187 230.636 221.402 148.268 1.00 0.00 O ATOM 2861 CB PHE A 187 232.244 220.362 151.017 1.00 0.00 C ATOM 2862 CG PHE A 187 233.262 219.275 151.256 1.00 0.00 C ATOM 2863 CD1 PHE A 187 234.102 219.340 152.335 1.00 0.00 C ATOM 2864 CD2 PHE A 187 233.373 218.185 150.396 1.00 0.00 C ATOM 2865 CE1 PHE A 187 235.035 218.363 152.573 1.00 0.00 C ATOM 2866 CE2 PHE A 187 234.315 217.201 150.639 1.00 0.00 C ATOM 2867 CZ PHE A 187 235.144 217.300 151.734 1.00 0.00 C ATOM 2868 H PHE A 187 233.937 222.373 150.855 1.00 0.00 H ATOM 2869 HA PHE A 187 232.875 220.511 148.995 1.00 0.00 H ATOM 2870 1HB PHE A 187 232.240 221.017 151.890 1.00 0.00 H ATOM 2871 2HB PHE A 187 231.261 219.893 150.955 1.00 0.00 H ATOM 2872 HD1 PHE A 187 234.025 220.169 153.001 1.00 0.00 H ATOM 2873 HD2 PHE A 187 232.715 218.109 149.528 1.00 0.00 H ATOM 2874 HE1 PHE A 187 235.693 218.439 153.439 1.00 0.00 H ATOM 2875 HE2 PHE A 187 234.401 216.349 149.968 1.00 0.00 H ATOM 2876 HZ PHE A 187 235.877 216.539 151.927 1.00 0.00 H ATOM 2877 N ILE A 188 230.895 223.002 149.806 1.00 0.00 N ATOM 2878 CA ILE A 188 229.614 223.635 149.516 1.00 0.00 C ATOM 2879 C ILE A 188 229.654 224.232 148.126 1.00 0.00 C ATOM 2880 O ILE A 188 228.817 223.922 147.286 1.00 0.00 O ATOM 2881 CB ILE A 188 229.271 224.728 150.540 1.00 0.00 C ATOM 2882 CG1 ILE A 188 229.116 224.111 151.920 1.00 0.00 C ATOM 2883 CG2 ILE A 188 228.020 225.458 150.132 1.00 0.00 C ATOM 2884 CD1 ILE A 188 228.065 223.040 151.991 1.00 0.00 C ATOM 2885 H ILE A 188 231.385 223.307 150.641 1.00 0.00 H ATOM 2886 HA ILE A 188 228.831 222.878 149.544 1.00 0.00 H ATOM 2887 HB ILE A 188 230.087 225.437 150.599 1.00 0.00 H ATOM 2888 1HG1 ILE A 188 230.042 223.690 152.222 1.00 0.00 H ATOM 2889 2HG1 ILE A 188 228.862 224.880 152.626 1.00 0.00 H ATOM 2890 1HG2 ILE A 188 227.795 226.226 150.868 1.00 0.00 H ATOM 2891 2HG2 ILE A 188 228.170 225.919 149.161 1.00 0.00 H ATOM 2892 3HG2 ILE A 188 227.191 224.754 150.076 1.00 0.00 H ATOM 2893 1HD1 ILE A 188 228.013 222.648 153.006 1.00 0.00 H ATOM 2894 2HD1 ILE A 188 227.098 223.461 151.715 1.00 0.00 H ATOM 2895 3HD1 ILE A 188 228.320 222.234 151.304 1.00 0.00 H ATOM 2896 N ILE A 189 230.811 224.788 147.788 1.00 0.00 N ATOM 2897 CA ILE A 189 231.066 225.334 146.471 1.00 0.00 C ATOM 2898 C ILE A 189 230.985 224.274 145.387 1.00 0.00 C ATOM 2899 O ILE A 189 230.399 224.505 144.343 1.00 0.00 O ATOM 2900 CB ILE A 189 232.446 226.008 146.429 1.00 0.00 C ATOM 2901 CG1 ILE A 189 232.406 227.283 147.289 1.00 0.00 C ATOM 2902 CG2 ILE A 189 232.833 226.316 144.978 1.00 0.00 C ATOM 2903 CD1 ILE A 189 233.767 227.878 147.561 1.00 0.00 C ATOM 2904 H ILE A 189 231.408 225.090 148.549 1.00 0.00 H ATOM 2905 HA ILE A 189 230.303 226.081 146.259 1.00 0.00 H ATOM 2906 HB ILE A 189 233.188 225.346 146.863 1.00 0.00 H ATOM 2907 1HG1 ILE A 189 231.796 228.028 146.781 1.00 0.00 H ATOM 2908 2HG1 ILE A 189 231.935 227.050 148.239 1.00 0.00 H ATOM 2909 1HG2 ILE A 189 233.811 226.794 144.957 1.00 0.00 H ATOM 2910 2HG2 ILE A 189 232.871 225.392 144.404 1.00 0.00 H ATOM 2911 3HG2 ILE A 189 232.093 226.985 144.539 1.00 0.00 H ATOM 2912 1HD1 ILE A 189 233.657 228.773 148.173 1.00 0.00 H ATOM 2913 2HD1 ILE A 189 234.382 227.151 148.089 1.00 0.00 H ATOM 2914 3HD1 ILE A 189 234.245 228.140 146.619 1.00 0.00 H ATOM 2915 N ALA A 190 231.591 223.113 145.625 1.00 0.00 N ATOM 2916 CA ALA A 190 231.535 222.014 144.665 1.00 0.00 C ATOM 2917 C ALA A 190 230.078 221.607 144.422 1.00 0.00 C ATOM 2918 O ALA A 190 229.626 221.541 143.280 1.00 0.00 O ATOM 2919 CB ALA A 190 232.343 220.832 145.190 1.00 0.00 C ATOM 2920 H ALA A 190 232.154 223.016 146.457 1.00 0.00 H ATOM 2921 HA ALA A 190 231.968 222.332 143.716 1.00 0.00 H ATOM 2922 1HB ALA A 190 232.261 219.998 144.494 1.00 0.00 H ATOM 2923 2HB ALA A 190 233.387 221.121 145.288 1.00 0.00 H ATOM 2924 3HB ALA A 190 231.954 220.532 146.164 1.00 0.00 H ATOM 2925 N GLU A 191 229.268 221.655 145.487 1.00 0.00 N ATOM 2926 CA GLU A 191 227.851 221.326 145.359 1.00 0.00 C ATOM 2927 C GLU A 191 227.122 222.389 144.541 1.00 0.00 C ATOM 2928 O GLU A 191 226.391 222.069 143.613 1.00 0.00 O ATOM 2929 CB GLU A 191 227.184 221.203 146.729 1.00 0.00 C ATOM 2930 CG GLU A 191 225.723 220.807 146.660 1.00 0.00 C ATOM 2931 CD GLU A 191 225.111 220.565 148.013 1.00 0.00 C ATOM 2932 OE1 GLU A 191 225.811 220.671 148.991 1.00 0.00 O ATOM 2933 OE2 GLU A 191 223.940 220.273 148.067 1.00 0.00 O ATOM 2934 H GLU A 191 229.646 221.832 146.405 1.00 0.00 H ATOM 2935 HA GLU A 191 227.765 220.367 144.868 1.00 0.00 H ATOM 2936 1HB GLU A 191 227.713 220.457 147.325 1.00 0.00 H ATOM 2937 2HB GLU A 191 227.253 222.144 147.254 1.00 0.00 H ATOM 2938 1HG GLU A 191 225.166 221.602 146.162 1.00 0.00 H ATOM 2939 2HG GLU A 191 225.635 219.909 146.064 1.00 0.00 H ATOM 2940 N MET A 192 227.425 223.657 144.824 1.00 0.00 N ATOM 2941 CA MET A 192 226.786 224.828 144.204 1.00 0.00 C ATOM 2942 C MET A 192 226.996 224.847 142.689 1.00 0.00 C ATOM 2943 O MET A 192 226.052 224.896 141.901 1.00 0.00 O ATOM 2944 CB MET A 192 227.323 226.116 144.825 1.00 0.00 C ATOM 2945 CG MET A 192 226.879 226.358 146.255 1.00 0.00 C ATOM 2946 SD MET A 192 227.748 227.732 147.024 1.00 0.00 S ATOM 2947 CE MET A 192 227.047 229.116 146.141 1.00 0.00 C ATOM 2948 H MET A 192 227.987 223.821 145.648 1.00 0.00 H ATOM 2949 HA MET A 192 225.714 224.766 144.379 1.00 0.00 H ATOM 2950 1HB MET A 192 228.403 226.103 144.813 1.00 0.00 H ATOM 2951 2HB MET A 192 227.001 226.970 144.229 1.00 0.00 H ATOM 2952 1HG MET A 192 225.811 226.570 146.274 1.00 0.00 H ATOM 2953 2HG MET A 192 227.056 225.473 146.843 1.00 0.00 H ATOM 2954 1HE MET A 192 227.489 230.043 146.508 1.00 0.00 H ATOM 2955 2HE MET A 192 227.255 229.010 145.075 1.00 0.00 H ATOM 2956 3HE MET A 192 225.969 229.139 146.299 1.00 0.00 H ATOM 2957 N VAL A 193 228.217 224.529 142.308 1.00 0.00 N ATOM 2958 CA VAL A 193 228.653 224.463 140.920 1.00 0.00 C ATOM 2959 C VAL A 193 227.998 223.327 140.147 1.00 0.00 C ATOM 2960 O VAL A 193 227.481 223.521 139.045 1.00 0.00 O ATOM 2961 CB VAL A 193 230.190 224.294 140.925 1.00 0.00 C ATOM 2962 CG1 VAL A 193 230.716 223.967 139.569 1.00 0.00 C ATOM 2963 CG2 VAL A 193 230.815 225.559 141.447 1.00 0.00 C ATOM 2964 H VAL A 193 228.939 224.554 143.015 1.00 0.00 H ATOM 2965 HA VAL A 193 228.397 225.407 140.438 1.00 0.00 H ATOM 2966 HB VAL A 193 230.458 223.458 141.566 1.00 0.00 H ATOM 2967 1HG1 VAL A 193 231.786 223.858 139.618 1.00 0.00 H ATOM 2968 2HG1 VAL A 193 230.276 223.041 139.220 1.00 0.00 H ATOM 2969 3HG1 VAL A 193 230.474 224.743 138.900 1.00 0.00 H ATOM 2970 1HG2 VAL A 193 231.878 225.452 141.455 1.00 0.00 H ATOM 2971 2HG2 VAL A 193 230.538 226.394 140.803 1.00 0.00 H ATOM 2972 3HG2 VAL A 193 230.470 225.751 142.441 1.00 0.00 H ATOM 2973 N GLY A 194 228.107 222.132 140.681 1.00 0.00 N ATOM 2974 CA GLY A 194 227.495 220.988 140.046 1.00 0.00 C ATOM 2975 C GLY A 194 225.971 220.955 140.112 1.00 0.00 C ATOM 2976 O GLY A 194 225.338 220.500 139.167 1.00 0.00 O ATOM 2977 H GLY A 194 228.473 222.035 141.620 1.00 0.00 H ATOM 2978 1HA GLY A 194 227.789 220.966 138.996 1.00 0.00 H ATOM 2979 2HA GLY A 194 227.882 220.096 140.521 1.00 0.00 H ATOM 2980 N VAL A 195 225.364 221.498 141.168 1.00 0.00 N ATOM 2981 CA VAL A 195 223.910 221.372 141.248 1.00 0.00 C ATOM 2982 C VAL A 195 223.291 222.368 140.273 1.00 0.00 C ATOM 2983 O VAL A 195 222.242 222.098 139.705 1.00 0.00 O ATOM 2984 CB VAL A 195 223.365 221.648 142.673 1.00 0.00 C ATOM 2985 CG1 VAL A 195 223.323 223.119 142.962 1.00 0.00 C ATOM 2986 CG2 VAL A 195 221.990 221.035 142.801 1.00 0.00 C ATOM 2987 H VAL A 195 225.885 221.833 141.960 1.00 0.00 H ATOM 2988 HA VAL A 195 223.622 220.365 140.953 1.00 0.00 H ATOM 2989 HB VAL A 195 224.038 221.203 143.408 1.00 0.00 H ATOM 2990 1HG1 VAL A 195 222.936 223.282 143.967 1.00 0.00 H ATOM 2991 2HG1 VAL A 195 224.293 223.516 142.891 1.00 0.00 H ATOM 2992 3HG1 VAL A 195 222.675 223.613 142.244 1.00 0.00 H ATOM 2993 1HG2 VAL A 195 221.599 221.223 143.800 1.00 0.00 H ATOM 2994 2HG2 VAL A 195 221.328 221.476 142.064 1.00 0.00 H ATOM 2995 3HG2 VAL A 195 222.055 219.958 142.634 1.00 0.00 H ATOM 2996 N LEU A 196 224.048 223.418 139.923 1.00 0.00 N ATOM 2997 CA LEU A 196 223.588 224.339 138.896 1.00 0.00 C ATOM 2998 C LEU A 196 223.445 223.543 137.606 1.00 0.00 C ATOM 2999 O LEU A 196 222.416 223.608 136.941 1.00 0.00 O ATOM 3000 CB LEU A 196 224.558 225.503 138.697 1.00 0.00 C ATOM 3001 CG LEU A 196 224.150 226.501 137.616 1.00 0.00 C ATOM 3002 CD1 LEU A 196 222.775 227.064 137.948 1.00 0.00 C ATOM 3003 CD2 LEU A 196 225.189 227.601 137.529 1.00 0.00 C ATOM 3004 H LEU A 196 224.796 223.712 140.538 1.00 0.00 H ATOM 3005 HA LEU A 196 222.645 224.784 139.210 1.00 0.00 H ATOM 3006 1HB LEU A 196 224.650 226.042 139.638 1.00 0.00 H ATOM 3007 2HB LEU A 196 225.529 225.103 138.437 1.00 0.00 H ATOM 3008 HG LEU A 196 224.079 225.990 136.652 1.00 0.00 H ATOM 3009 1HD1 LEU A 196 222.479 227.779 137.179 1.00 0.00 H ATOM 3010 2HD1 LEU A 196 222.047 226.252 137.988 1.00 0.00 H ATOM 3011 3HD1 LEU A 196 222.811 227.567 138.914 1.00 0.00 H ATOM 3012 1HD2 LEU A 196 224.899 228.314 136.758 1.00 0.00 H ATOM 3013 2HD2 LEU A 196 225.258 228.114 138.488 1.00 0.00 H ATOM 3014 3HD2 LEU A 196 226.147 227.173 137.282 1.00 0.00 H ATOM 3015 N ALA A 197 224.421 222.653 137.357 1.00 0.00 N ATOM 3016 CA ALA A 197 224.365 221.802 136.170 1.00 0.00 C ATOM 3017 C ALA A 197 223.113 220.939 136.224 1.00 0.00 C ATOM 3018 O ALA A 197 222.422 220.795 135.221 1.00 0.00 O ATOM 3019 CB ALA A 197 225.608 220.937 136.036 1.00 0.00 C ATOM 3020 H ALA A 197 225.300 222.756 137.855 1.00 0.00 H ATOM 3021 HA ALA A 197 224.304 222.433 135.302 1.00 0.00 H ATOM 3022 1HB ALA A 197 225.525 220.334 135.138 1.00 0.00 H ATOM 3023 2HB ALA A 197 226.491 221.573 135.969 1.00 0.00 H ATOM 3024 3HB ALA A 197 225.705 220.292 136.891 1.00 0.00 H ATOM 3025 N VAL A 198 222.741 220.504 137.433 1.00 0.00 N ATOM 3026 CA VAL A 198 221.578 219.638 137.582 1.00 0.00 C ATOM 3027 C VAL A 198 220.327 220.410 137.252 1.00 0.00 C ATOM 3028 O VAL A 198 219.485 219.946 136.496 1.00 0.00 O ATOM 3029 CB VAL A 198 221.457 219.076 138.998 1.00 0.00 C ATOM 3030 CG1 VAL A 198 220.150 218.352 139.150 1.00 0.00 C ATOM 3031 CG2 VAL A 198 222.588 218.198 139.263 1.00 0.00 C ATOM 3032 H VAL A 198 223.441 220.517 138.165 1.00 0.00 H ATOM 3033 HA VAL A 198 221.677 218.796 136.908 1.00 0.00 H ATOM 3034 HB VAL A 198 221.457 219.880 139.706 1.00 0.00 H ATOM 3035 1HG1 VAL A 198 220.069 217.954 140.162 1.00 0.00 H ATOM 3036 2HG1 VAL A 198 219.326 219.044 138.965 1.00 0.00 H ATOM 3037 3HG1 VAL A 198 220.106 217.541 138.439 1.00 0.00 H ATOM 3038 1HG2 VAL A 198 222.503 217.800 140.269 1.00 0.00 H ATOM 3039 2HG2 VAL A 198 222.585 217.384 138.547 1.00 0.00 H ATOM 3040 3HG2 VAL A 198 223.514 218.761 139.170 1.00 0.00 H ATOM 3041 N HIS A 199 220.287 221.662 137.699 1.00 0.00 N ATOM 3042 CA HIS A 199 219.145 222.525 137.475 1.00 0.00 C ATOM 3043 C HIS A 199 218.981 222.702 135.972 1.00 0.00 C ATOM 3044 O HIS A 199 217.884 222.567 135.426 1.00 0.00 O ATOM 3045 CB HIS A 199 219.330 223.886 138.167 1.00 0.00 C ATOM 3046 CG HIS A 199 219.301 223.819 139.648 1.00 0.00 C ATOM 3047 ND1 HIS A 199 219.328 224.945 140.443 1.00 0.00 N ATOM 3048 CD2 HIS A 199 219.247 222.763 140.488 1.00 0.00 C ATOM 3049 CE1 HIS A 199 219.291 224.582 141.710 1.00 0.00 C ATOM 3050 NE2 HIS A 199 219.242 223.265 141.765 1.00 0.00 N ATOM 3051 H HIS A 199 221.005 221.948 138.348 1.00 0.00 H ATOM 3052 HA HIS A 199 218.249 222.072 137.901 1.00 0.00 H ATOM 3053 1HB HIS A 199 220.266 224.315 137.874 1.00 0.00 H ATOM 3054 2HB HIS A 199 218.546 224.567 137.843 1.00 0.00 H ATOM 3055 HD2 HIS A 199 219.216 221.709 140.206 1.00 0.00 H ATOM 3056 HE1 HIS A 199 219.298 225.255 142.567 1.00 0.00 H ATOM 3057 HE2 HIS A 199 219.207 222.710 142.608 1.00 0.00 H ATOM 3058 N MET A 200 220.129 222.857 135.284 1.00 0.00 N ATOM 3059 CA MET A 200 220.141 223.110 133.852 1.00 0.00 C ATOM 3060 C MET A 200 219.762 221.832 133.122 1.00 0.00 C ATOM 3061 O MET A 200 219.094 221.884 132.095 1.00 0.00 O ATOM 3062 CB MET A 200 221.492 223.615 133.347 1.00 0.00 C ATOM 3063 CG MET A 200 221.871 225.024 133.806 1.00 0.00 C ATOM 3064 SD MET A 200 223.379 225.660 132.976 1.00 0.00 S ATOM 3065 CE MET A 200 224.642 224.610 133.643 1.00 0.00 C ATOM 3066 H MET A 200 220.961 223.052 135.825 1.00 0.00 H ATOM 3067 HA MET A 200 219.405 223.881 133.625 1.00 0.00 H ATOM 3068 1HB MET A 200 222.273 222.946 133.674 1.00 0.00 H ATOM 3069 2HB MET A 200 221.494 223.613 132.269 1.00 0.00 H ATOM 3070 1HG MET A 200 221.050 225.707 133.597 1.00 0.00 H ATOM 3071 2HG MET A 200 222.047 225.019 134.884 1.00 0.00 H ATOM 3072 1HE MET A 200 225.605 224.887 133.223 1.00 0.00 H ATOM 3073 2HE MET A 200 224.670 224.722 134.724 1.00 0.00 H ATOM 3074 3HE MET A 200 224.419 223.578 133.389 1.00 0.00 H ATOM 3075 N PHE A 201 220.132 220.680 133.704 1.00 0.00 N ATOM 3076 CA PHE A 201 219.821 219.364 133.152 1.00 0.00 C ATOM 3077 C PHE A 201 218.317 219.131 133.157 1.00 0.00 C ATOM 3078 O PHE A 201 217.723 218.769 132.151 1.00 0.00 O ATOM 3079 CB PHE A 201 220.510 218.240 133.933 1.00 0.00 C ATOM 3080 CG PHE A 201 221.988 218.103 133.746 1.00 0.00 C ATOM 3081 CD1 PHE A 201 222.636 218.628 132.650 1.00 0.00 C ATOM 3082 CD2 PHE A 201 222.741 217.425 134.706 1.00 0.00 C ATOM 3083 CE1 PHE A 201 224.009 218.480 132.513 1.00 0.00 C ATOM 3084 CE2 PHE A 201 224.098 217.279 134.572 1.00 0.00 C ATOM 3085 CZ PHE A 201 224.736 217.807 133.474 1.00 0.00 C ATOM 3086 H PHE A 201 220.794 220.740 134.465 1.00 0.00 H ATOM 3087 HA PHE A 201 220.180 219.324 132.122 1.00 0.00 H ATOM 3088 1HB PHE A 201 220.343 218.380 134.985 1.00 0.00 H ATOM 3089 2HB PHE A 201 220.070 217.310 133.653 1.00 0.00 H ATOM 3090 HD1 PHE A 201 222.061 219.162 131.891 1.00 0.00 H ATOM 3091 HD2 PHE A 201 222.234 217.007 135.576 1.00 0.00 H ATOM 3092 HE1 PHE A 201 224.517 218.898 131.644 1.00 0.00 H ATOM 3093 HE2 PHE A 201 224.670 216.747 135.333 1.00 0.00 H ATOM 3094 HZ PHE A 201 225.812 217.692 133.364 1.00 0.00 H ATOM 3095 N ILE A 202 217.658 219.624 134.189 1.00 0.00 N ATOM 3096 CA ILE A 202 216.226 219.420 134.232 1.00 0.00 C ATOM 3097 C ILE A 202 215.560 220.193 133.112 1.00 0.00 C ATOM 3098 O ILE A 202 215.043 219.614 132.158 1.00 0.00 O ATOM 3099 CB ILE A 202 215.634 219.853 135.583 1.00 0.00 C ATOM 3100 CG1 ILE A 202 216.197 218.985 136.703 1.00 0.00 C ATOM 3101 CG2 ILE A 202 214.131 219.770 135.541 1.00 0.00 C ATOM 3102 CD1 ILE A 202 215.936 217.536 136.515 1.00 0.00 C ATOM 3103 H ILE A 202 218.156 219.847 135.039 1.00 0.00 H ATOM 3104 HA ILE A 202 216.017 218.361 134.076 1.00 0.00 H ATOM 3105 HB ILE A 202 215.929 220.878 135.795 1.00 0.00 H ATOM 3106 1HG1 ILE A 202 217.259 219.138 136.768 1.00 0.00 H ATOM 3107 2HG1 ILE A 202 215.761 219.294 137.655 1.00 0.00 H ATOM 3108 1HG2 ILE A 202 213.730 220.072 136.480 1.00 0.00 H ATOM 3109 2HG2 ILE A 202 213.751 220.428 134.759 1.00 0.00 H ATOM 3110 3HG2 ILE A 202 213.828 218.743 135.331 1.00 0.00 H ATOM 3111 1HD1 ILE A 202 216.364 216.980 137.346 1.00 0.00 H ATOM 3112 2HD1 ILE A 202 214.868 217.363 136.476 1.00 0.00 H ATOM 3113 3HD1 ILE A 202 216.387 217.212 135.598 1.00 0.00 H ATOM 3114 N ASP A 203 216.054 221.406 132.902 1.00 0.00 N ATOM 3115 CA ASP A 203 215.483 222.189 131.823 1.00 0.00 C ATOM 3116 C ASP A 203 215.842 221.661 130.429 1.00 0.00 C ATOM 3117 O ASP A 203 214.977 221.229 129.690 1.00 0.00 O ATOM 3118 CB ASP A 203 215.940 223.647 131.941 1.00 0.00 C ATOM 3119 CG ASP A 203 215.272 224.391 133.104 1.00 0.00 C ATOM 3120 OD1 ASP A 203 214.314 223.885 133.636 1.00 0.00 O ATOM 3121 OD2 ASP A 203 215.733 225.457 133.444 1.00 0.00 O ATOM 3122 H ASP A 203 216.706 221.820 133.559 1.00 0.00 H ATOM 3123 HA ASP A 203 214.398 222.161 131.921 1.00 0.00 H ATOM 3124 1HB ASP A 203 217.019 223.680 132.081 1.00 0.00 H ATOM 3125 2HB ASP A 203 215.713 224.175 131.014 1.00 0.00 H ATOM 3126 N ARG A 204 217.084 221.217 130.262 1.00 0.00 N ATOM 3127 CA ARG A 204 217.586 220.752 128.961 1.00 0.00 C ATOM 3128 C ARG A 204 217.276 219.285 128.605 1.00 0.00 C ATOM 3129 O ARG A 204 216.857 218.968 127.493 1.00 0.00 O ATOM 3130 CB ARG A 204 219.103 220.920 128.871 1.00 0.00 C ATOM 3131 CG ARG A 204 219.560 222.379 128.757 1.00 0.00 C ATOM 3132 CD ARG A 204 221.064 222.525 128.696 1.00 0.00 C ATOM 3133 NE ARG A 204 221.715 222.226 129.971 1.00 0.00 N ATOM 3134 CZ ARG A 204 223.032 221.932 130.112 1.00 0.00 C ATOM 3135 NH1 ARG A 204 223.816 221.902 129.059 1.00 0.00 N ATOM 3136 NH2 ARG A 204 223.524 221.677 131.313 1.00 0.00 N ATOM 3137 H ARG A 204 217.747 221.381 130.997 1.00 0.00 H ATOM 3138 HA ARG A 204 217.119 221.358 128.199 1.00 0.00 H ATOM 3139 1HB ARG A 204 219.570 220.485 129.755 1.00 0.00 H ATOM 3140 2HB ARG A 204 219.477 220.377 128.003 1.00 0.00 H ATOM 3141 1HG ARG A 204 219.148 222.818 127.849 1.00 0.00 H ATOM 3142 2HG ARG A 204 219.207 222.939 129.626 1.00 0.00 H ATOM 3143 1HD ARG A 204 221.466 221.841 127.950 1.00 0.00 H ATOM 3144 2HD ARG A 204 221.319 223.552 128.424 1.00 0.00 H ATOM 3145 HE ARG A 204 221.143 222.241 130.805 1.00 0.00 H ATOM 3146 1HH1 ARG A 204 223.439 222.097 128.142 1.00 0.00 H ATOM 3147 2HH1 ARG A 204 224.797 221.682 129.165 1.00 0.00 H ATOM 3148 1HH2 ARG A 204 222.920 221.701 132.123 1.00 0.00 H ATOM 3149 2HH2 ARG A 204 224.509 221.456 131.430 1.00 0.00 H ATOM 3150 N HIS A 205 217.506 218.393 129.548 1.00 0.00 N ATOM 3151 CA HIS A 205 217.316 216.957 129.353 1.00 0.00 C ATOM 3152 C HIS A 205 215.889 216.431 129.511 1.00 0.00 C ATOM 3153 O HIS A 205 215.167 216.112 128.572 1.00 0.00 O ATOM 3154 CB HIS A 205 218.208 216.159 130.318 1.00 0.00 C ATOM 3155 CG HIS A 205 219.666 216.339 130.099 1.00 0.00 C ATOM 3156 ND1 HIS A 205 220.614 215.813 130.952 1.00 0.00 N ATOM 3157 CD2 HIS A 205 220.347 216.985 129.128 1.00 0.00 C ATOM 3158 CE1 HIS A 205 221.816 216.126 130.516 1.00 0.00 C ATOM 3159 NE2 HIS A 205 221.685 216.839 129.410 1.00 0.00 N ATOM 3160 H HIS A 205 217.593 218.728 130.485 1.00 0.00 H ATOM 3161 HA HIS A 205 217.615 216.702 128.336 1.00 0.00 H ATOM 3162 1HB HIS A 205 217.997 216.439 131.318 1.00 0.00 H ATOM 3163 2HB HIS A 205 217.984 215.097 130.227 1.00 0.00 H ATOM 3164 HD1 HIS A 205 220.437 215.215 131.734 1.00 0.00 H ATOM 3165 HD2 HIS A 205 220.032 217.546 128.247 1.00 0.00 H ATOM 3166 HE1 HIS A 205 222.703 215.800 131.056 1.00 0.00 H ATOM 3167 N LYS A 206 215.218 216.998 130.524 1.00 0.00 N ATOM 3168 CA LYS A 206 213.817 216.597 130.749 1.00 0.00 C ATOM 3169 C LYS A 206 212.664 217.511 130.278 1.00 0.00 C ATOM 3170 O LYS A 206 211.923 217.128 129.376 1.00 0.00 O ATOM 3171 CB LYS A 206 213.618 216.343 132.249 1.00 0.00 C ATOM 3172 CG LYS A 206 214.295 215.093 132.764 1.00 0.00 C ATOM 3173 CD LYS A 206 213.979 214.855 134.216 1.00 0.00 C ATOM 3174 CE LYS A 206 214.560 213.525 134.701 1.00 0.00 C ATOM 3175 NZ LYS A 206 214.227 213.259 136.131 1.00 0.00 N ATOM 3176 H LYS A 206 215.628 217.789 131.023 1.00 0.00 H ATOM 3177 HA LYS A 206 213.655 215.683 130.177 1.00 0.00 H ATOM 3178 1HB LYS A 206 213.998 217.181 132.813 1.00 0.00 H ATOM 3179 2HB LYS A 206 212.570 216.263 132.462 1.00 0.00 H ATOM 3180 1HG LYS A 206 213.964 214.242 132.190 1.00 0.00 H ATOM 3181 2HG LYS A 206 215.380 215.190 132.648 1.00 0.00 H ATOM 3182 1HD LYS A 206 214.393 215.662 134.814 1.00 0.00 H ATOM 3183 2HD LYS A 206 212.897 214.840 134.356 1.00 0.00 H ATOM 3184 1HE LYS A 206 214.167 212.712 134.089 1.00 0.00 H ATOM 3185 2HE LYS A 206 215.649 213.543 134.590 1.00 0.00 H ATOM 3186 1HZ LYS A 206 214.628 212.376 136.412 1.00 0.00 H ATOM 3187 2HZ LYS A 206 214.603 213.999 136.708 1.00 0.00 H ATOM 3188 3HZ LYS A 206 213.224 213.224 136.241 1.00 0.00 H ATOM 3189 N GLN A 207 212.569 218.755 130.758 1.00 0.00 N ATOM 3190 CA GLN A 207 211.452 219.613 130.314 1.00 0.00 C ATOM 3191 C GLN A 207 211.440 220.049 128.841 1.00 0.00 C ATOM 3192 O GLN A 207 210.382 220.078 128.207 1.00 0.00 O ATOM 3193 CB GLN A 207 211.406 220.878 131.180 1.00 0.00 C ATOM 3194 CG GLN A 207 210.249 221.804 130.862 1.00 0.00 C ATOM 3195 CD GLN A 207 210.264 223.058 131.714 1.00 0.00 C ATOM 3196 OE1 GLN A 207 211.019 223.157 132.685 1.00 0.00 O ATOM 3197 NE2 GLN A 207 209.426 224.026 131.356 1.00 0.00 N ATOM 3198 H GLN A 207 213.331 219.140 131.303 1.00 0.00 H ATOM 3199 HA GLN A 207 210.531 219.054 130.477 1.00 0.00 H ATOM 3200 1HB GLN A 207 211.334 220.595 132.232 1.00 0.00 H ATOM 3201 2HB GLN A 207 212.320 221.435 131.057 1.00 0.00 H ATOM 3202 1HG GLN A 207 210.312 222.102 129.816 1.00 0.00 H ATOM 3203 2HG GLN A 207 209.316 221.278 131.045 1.00 0.00 H ATOM 3204 1HE2 GLN A 207 209.391 224.878 131.881 1.00 0.00 H ATOM 3205 2HE2 GLN A 207 208.831 223.904 130.562 1.00 0.00 H ATOM 3206 N LEU A 208 212.582 220.502 128.347 1.00 0.00 N ATOM 3207 CA LEU A 208 212.770 220.895 126.961 1.00 0.00 C ATOM 3208 C LEU A 208 212.419 219.807 125.977 1.00 0.00 C ATOM 3209 O LEU A 208 211.502 219.982 125.179 1.00 0.00 O ATOM 3210 CB LEU A 208 214.208 221.318 126.729 1.00 0.00 C ATOM 3211 CG LEU A 208 214.577 221.671 125.300 1.00 0.00 C ATOM 3212 CD1 LEU A 208 213.742 222.855 124.844 1.00 0.00 C ATOM 3213 CD2 LEU A 208 216.067 221.982 125.236 1.00 0.00 C ATOM 3214 H LEU A 208 213.371 220.520 128.959 1.00 0.00 H ATOM 3215 HA LEU A 208 212.127 221.751 126.762 1.00 0.00 H ATOM 3216 1HB LEU A 208 214.417 222.190 127.348 1.00 0.00 H ATOM 3217 2HB LEU A 208 214.842 220.527 127.041 1.00 0.00 H ATOM 3218 HG LEU A 208 214.349 220.829 124.643 1.00 0.00 H ATOM 3219 1HD1 LEU A 208 214.004 223.110 123.817 1.00 0.00 H ATOM 3220 2HD1 LEU A 208 212.683 222.594 124.893 1.00 0.00 H ATOM 3221 3HD1 LEU A 208 213.938 223.709 125.491 1.00 0.00 H ATOM 3222 1HD2 LEU A 208 216.342 222.236 124.212 1.00 0.00 H ATOM 3223 2HD2 LEU A 208 216.292 222.823 125.892 1.00 0.00 H ATOM 3224 3HD2 LEU A 208 216.636 221.107 125.559 1.00 0.00 H ATOM 3225 N ARG A 209 212.945 218.600 126.219 1.00 0.00 N ATOM 3226 CA ARG A 209 212.664 217.480 125.328 1.00 0.00 C ATOM 3227 C ARG A 209 211.220 217.006 125.468 1.00 0.00 C ATOM 3228 O ARG A 209 210.524 216.843 124.471 1.00 0.00 O ATOM 3229 CB ARG A 209 213.584 216.303 125.592 1.00 0.00 C ATOM 3230 CG ARG A 209 213.461 215.201 124.561 1.00 0.00 C ATOM 3231 CD ARG A 209 213.864 215.688 123.218 1.00 0.00 C ATOM 3232 NE ARG A 209 213.780 214.656 122.204 1.00 0.00 N ATOM 3233 CZ ARG A 209 213.845 214.890 120.878 1.00 0.00 C ATOM 3234 NH1 ARG A 209 213.995 216.120 120.435 1.00 0.00 N ATOM 3235 NH2 ARG A 209 213.759 213.886 120.021 1.00 0.00 N ATOM 3236 H ARG A 209 213.694 218.510 126.896 1.00 0.00 H ATOM 3237 HA ARG A 209 212.816 217.815 124.307 1.00 0.00 H ATOM 3238 1HB ARG A 209 214.620 216.642 125.607 1.00 0.00 H ATOM 3239 2HB ARG A 209 213.370 215.884 126.561 1.00 0.00 H ATOM 3240 1HG ARG A 209 214.105 214.363 124.838 1.00 0.00 H ATOM 3241 2HG ARG A 209 212.426 214.862 124.516 1.00 0.00 H ATOM 3242 1HD ARG A 209 213.214 216.503 122.921 1.00 0.00 H ATOM 3243 2HD ARG A 209 214.895 216.039 123.257 1.00 0.00 H ATOM 3244 HE ARG A 209 213.664 213.699 122.512 1.00 0.00 H ATOM 3245 1HH1 ARG A 209 214.060 216.888 121.089 1.00 0.00 H ATOM 3246 2HH1 ARG A 209 214.044 216.297 119.443 1.00 0.00 H ATOM 3247 1HH2 ARG A 209 213.643 212.941 120.361 1.00 0.00 H ATOM 3248 2HH2 ARG A 209 213.807 214.063 119.029 1.00 0.00 H ATOM 3249 N ALA A 210 210.710 216.980 126.703 1.00 0.00 N ATOM 3250 CA ALA A 210 209.350 216.482 126.904 1.00 0.00 C ATOM 3251 C ALA A 210 208.342 217.376 126.186 1.00 0.00 C ATOM 3252 O ALA A 210 207.436 216.879 125.511 1.00 0.00 O ATOM 3253 CB ALA A 210 209.034 216.386 128.387 1.00 0.00 C ATOM 3254 H ALA A 210 211.319 217.080 127.502 1.00 0.00 H ATOM 3255 HA ALA A 210 209.284 215.486 126.467 1.00 0.00 H ATOM 3256 1HB ALA A 210 208.027 215.993 128.521 1.00 0.00 H ATOM 3257 2HB ALA A 210 209.747 215.724 128.867 1.00 0.00 H ATOM 3258 3HB ALA A 210 209.098 217.375 128.833 1.00 0.00 H ATOM 3259 N THR A 211 208.578 218.692 126.232 1.00 0.00 N ATOM 3260 CA THR A 211 207.621 219.617 125.641 1.00 0.00 C ATOM 3261 C THR A 211 207.945 219.857 124.179 1.00 0.00 C ATOM 3262 O THR A 211 207.057 220.146 123.388 1.00 0.00 O ATOM 3263 CB THR A 211 207.609 220.960 126.390 1.00 0.00 C ATOM 3264 OG1 THR A 211 208.915 221.548 126.353 1.00 0.00 O ATOM 3265 CG2 THR A 211 207.190 220.735 127.829 1.00 0.00 C ATOM 3266 H THR A 211 209.306 219.047 126.845 1.00 0.00 H ATOM 3267 HA THR A 211 206.625 219.179 125.705 1.00 0.00 H ATOM 3268 HB THR A 211 206.907 221.640 125.906 1.00 0.00 H ATOM 3269 HG1 THR A 211 209.556 220.925 126.705 1.00 0.00 H ATOM 3270 1HG2 THR A 211 207.182 221.688 128.357 1.00 0.00 H ATOM 3271 2HG2 THR A 211 206.193 220.298 127.856 1.00 0.00 H ATOM 3272 3HG2 THR A 211 207.898 220.059 128.307 1.00 0.00 H ATOM 3273 N ALA A 212 209.183 219.550 123.790 1.00 0.00 N ATOM 3274 CA ALA A 212 209.566 219.681 122.391 1.00 0.00 C ATOM 3275 C ALA A 212 208.720 218.688 121.611 1.00 0.00 C ATOM 3276 O ALA A 212 208.127 219.012 120.586 1.00 0.00 O ATOM 3277 CB ALA A 212 211.042 219.388 122.210 1.00 0.00 C ATOM 3278 H ALA A 212 209.914 219.472 124.477 1.00 0.00 H ATOM 3279 HA ALA A 212 209.393 220.694 122.030 1.00 0.00 H ATOM 3280 1HB ALA A 212 211.288 219.390 121.150 1.00 0.00 H ATOM 3281 2HB ALA A 212 211.630 220.153 122.719 1.00 0.00 H ATOM 3282 3HB ALA A 212 211.264 218.427 122.628 1.00 0.00 H ATOM 3283 N ARG A 213 208.564 217.506 122.206 1.00 0.00 N ATOM 3284 CA ARG A 213 207.832 216.411 121.604 1.00 0.00 C ATOM 3285 C ARG A 213 206.374 216.817 121.451 1.00 0.00 C ATOM 3286 O ARG A 213 205.808 216.728 120.366 1.00 0.00 O ATOM 3287 CB ARG A 213 207.941 215.157 122.456 1.00 0.00 C ATOM 3288 CG ARG A 213 209.304 214.482 122.431 1.00 0.00 C ATOM 3289 CD ARG A 213 209.390 213.385 123.432 1.00 0.00 C ATOM 3290 NE ARG A 213 210.643 212.658 123.336 1.00 0.00 N ATOM 3291 CZ ARG A 213 211.122 211.828 124.284 1.00 0.00 C ATOM 3292 NH1 ARG A 213 210.440 211.630 125.390 1.00 0.00 N ATOM 3293 NH2 ARG A 213 212.276 211.212 124.101 1.00 0.00 N ATOM 3294 H ARG A 213 209.147 217.303 123.002 1.00 0.00 H ATOM 3295 HA ARG A 213 208.250 216.206 120.617 1.00 0.00 H ATOM 3296 1HB ARG A 213 207.714 215.401 123.491 1.00 0.00 H ATOM 3297 2HB ARG A 213 207.205 214.427 122.123 1.00 0.00 H ATOM 3298 1HG ARG A 213 209.483 214.059 121.442 1.00 0.00 H ATOM 3299 2HG ARG A 213 210.074 215.211 122.657 1.00 0.00 H ATOM 3300 1HD ARG A 213 209.314 213.803 124.436 1.00 0.00 H ATOM 3301 2HD ARG A 213 208.575 212.681 123.269 1.00 0.00 H ATOM 3302 HE ARG A 213 211.197 212.785 122.498 1.00 0.00 H ATOM 3303 1HH1 ARG A 213 209.557 212.101 125.530 1.00 0.00 H ATOM 3304 2HH1 ARG A 213 210.798 211.008 126.100 1.00 0.00 H ATOM 3305 1HH2 ARG A 213 212.802 211.364 123.250 1.00 0.00 H ATOM 3306 2HH2 ARG A 213 212.635 210.590 124.811 1.00 0.00 H ATOM 3307 N ALA A 214 205.865 217.514 122.477 1.00 0.00 N ATOM 3308 CA ALA A 214 204.488 218.006 122.504 1.00 0.00 C ATOM 3309 C ALA A 214 204.192 218.975 121.356 1.00 0.00 C ATOM 3310 O ALA A 214 203.147 218.858 120.708 1.00 0.00 O ATOM 3311 CB ALA A 214 204.208 218.661 123.849 1.00 0.00 C ATOM 3312 H ALA A 214 206.375 217.495 123.354 1.00 0.00 H ATOM 3313 HA ALA A 214 203.829 217.150 122.372 1.00 0.00 H ATOM 3314 1HB ALA A 214 203.182 218.980 123.885 1.00 0.00 H ATOM 3315 2HB ALA A 214 204.391 217.943 124.648 1.00 0.00 H ATOM 3316 3HB ALA A 214 204.853 219.511 123.976 1.00 0.00 H ATOM 3317 N THR A 215 205.174 219.833 121.018 1.00 0.00 N ATOM 3318 CA THR A 215 205.018 220.833 119.954 1.00 0.00 C ATOM 3319 C THR A 215 205.047 220.287 118.527 1.00 0.00 C ATOM 3320 O THR A 215 204.784 221.034 117.584 1.00 0.00 O ATOM 3321 CB THR A 215 206.092 221.945 120.038 1.00 0.00 C ATOM 3322 OG1 THR A 215 207.394 221.383 119.856 1.00 0.00 O ATOM 3323 CG2 THR A 215 206.040 222.640 121.376 1.00 0.00 C ATOM 3324 H THR A 215 206.037 219.804 121.545 1.00 0.00 H ATOM 3325 HA THR A 215 204.051 221.288 120.098 1.00 0.00 H ATOM 3326 HB THR A 215 205.916 222.676 119.250 1.00 0.00 H ATOM 3327 HG1 THR A 215 207.431 220.514 120.261 1.00 0.00 H ATOM 3328 1HG2 THR A 215 206.800 223.417 121.413 1.00 0.00 H ATOM 3329 2HG2 THR A 215 205.057 223.087 121.513 1.00 0.00 H ATOM 3330 3HG2 THR A 215 206.220 221.927 122.156 1.00 0.00 H ATOM 3331 N ASP A 216 205.327 218.991 118.357 1.00 0.00 N ATOM 3332 CA ASP A 216 205.227 218.400 117.024 1.00 0.00 C ATOM 3333 C ASP A 216 203.775 218.297 116.583 1.00 0.00 C ATOM 3334 O ASP A 216 203.489 218.136 115.397 1.00 0.00 O ATOM 3335 CB ASP A 216 205.864 217.006 116.986 1.00 0.00 C ATOM 3336 CG ASP A 216 207.393 217.037 117.002 1.00 0.00 C ATOM 3337 OD1 ASP A 216 207.950 218.092 116.807 1.00 0.00 O ATOM 3338 OD2 ASP A 216 207.986 216.005 117.209 1.00 0.00 O ATOM 3339 H ASP A 216 205.665 218.426 119.122 1.00 0.00 H ATOM 3340 HA ASP A 216 205.753 219.040 116.317 1.00 0.00 H ATOM 3341 1HB ASP A 216 205.520 216.429 117.845 1.00 0.00 H ATOM 3342 2HB ASP A 216 205.538 216.483 116.087 1.00 0.00 H ATOM 3343 N TYR A 217 202.855 218.305 117.551 1.00 0.00 N ATOM 3344 CA TYR A 217 201.451 218.108 117.249 1.00 0.00 C ATOM 3345 C TYR A 217 200.617 219.266 117.771 1.00 0.00 C ATOM 3346 O TYR A 217 199.655 219.689 117.130 1.00 0.00 O ATOM 3347 CB TYR A 217 200.971 216.789 117.848 1.00 0.00 C ATOM 3348 CG TYR A 217 201.789 215.602 117.403 1.00 0.00 C ATOM 3349 CD1 TYR A 217 202.849 215.165 118.183 1.00 0.00 C ATOM 3350 CD2 TYR A 217 201.482 214.953 116.222 1.00 0.00 C ATOM 3351 CE1 TYR A 217 203.600 214.081 117.782 1.00 0.00 C ATOM 3352 CE2 TYR A 217 202.232 213.866 115.819 1.00 0.00 C ATOM 3353 CZ TYR A 217 203.288 213.430 116.594 1.00 0.00 C ATOM 3354 OH TYR A 217 204.036 212.348 116.193 1.00 0.00 O ATOM 3355 H TYR A 217 203.125 218.559 118.494 1.00 0.00 H ATOM 3356 HA TYR A 217 201.327 218.047 116.168 1.00 0.00 H ATOM 3357 1HB TYR A 217 201.010 216.849 118.941 1.00 0.00 H ATOM 3358 2HB TYR A 217 199.933 216.619 117.566 1.00 0.00 H ATOM 3359 HD1 TYR A 217 203.090 215.679 119.115 1.00 0.00 H ATOM 3360 HD2 TYR A 217 200.649 215.299 115.610 1.00 0.00 H ATOM 3361 HE1 TYR A 217 204.432 213.737 118.395 1.00 0.00 H ATOM 3362 HE2 TYR A 217 201.991 213.354 114.887 1.00 0.00 H ATOM 3363 HH TYR A 217 204.750 212.203 116.818 1.00 0.00 H ATOM 3364 N LEU A 218 201.041 219.828 118.899 1.00 0.00 N ATOM 3365 CA LEU A 218 200.247 220.819 119.610 1.00 0.00 C ATOM 3366 C LEU A 218 200.877 222.197 119.669 1.00 0.00 C ATOM 3367 O LEU A 218 202.092 222.341 119.640 1.00 0.00 O ATOM 3368 CB LEU A 218 199.983 220.340 121.033 1.00 0.00 C ATOM 3369 CG LEU A 218 199.266 219.026 121.155 1.00 0.00 C ATOM 3370 CD1 LEU A 218 199.150 218.657 122.597 1.00 0.00 C ATOM 3371 CD2 LEU A 218 197.908 219.135 120.507 1.00 0.00 C ATOM 3372 H LEU A 218 201.854 219.447 119.367 1.00 0.00 H ATOM 3373 HA LEU A 218 199.296 220.925 119.090 1.00 0.00 H ATOM 3374 1HB LEU A 218 200.937 220.247 121.551 1.00 0.00 H ATOM 3375 2HB LEU A 218 199.392 221.083 121.544 1.00 0.00 H ATOM 3376 HG LEU A 218 199.846 218.245 120.656 1.00 0.00 H ATOM 3377 1HD1 LEU A 218 198.631 217.706 122.688 1.00 0.00 H ATOM 3378 2HD1 LEU A 218 200.132 218.571 123.026 1.00 0.00 H ATOM 3379 3HD1 LEU A 218 198.587 219.430 123.126 1.00 0.00 H ATOM 3380 1HD2 LEU A 218 197.386 218.182 120.594 1.00 0.00 H ATOM 3381 2HD2 LEU A 218 197.331 219.911 121.005 1.00 0.00 H ATOM 3382 3HD2 LEU A 218 198.027 219.391 119.454 1.00 0.00 H ATOM 3383 N GLN A 219 200.052 223.219 119.774 1.00 0.00 N ATOM 3384 CA GLN A 219 200.604 224.551 119.935 1.00 0.00 C ATOM 3385 C GLN A 219 200.687 224.758 121.441 1.00 0.00 C ATOM 3386 O GLN A 219 200.047 224.023 122.184 1.00 0.00 O ATOM 3387 CB GLN A 219 199.662 225.601 119.347 1.00 0.00 C ATOM 3388 CG GLN A 219 199.418 225.445 117.857 1.00 0.00 C ATOM 3389 CD GLN A 219 200.675 225.658 117.036 1.00 0.00 C ATOM 3390 OE1 GLN A 219 201.276 226.736 117.061 1.00 0.00 O ATOM 3391 NE2 GLN A 219 201.083 224.629 116.302 1.00 0.00 N ATOM 3392 H GLN A 219 199.052 223.079 119.753 1.00 0.00 H ATOM 3393 HA GLN A 219 201.556 224.634 119.414 1.00 0.00 H ATOM 3394 1HB GLN A 219 198.699 225.549 119.855 1.00 0.00 H ATOM 3395 2HB GLN A 219 200.072 226.595 119.520 1.00 0.00 H ATOM 3396 1HG GLN A 219 199.050 224.436 117.666 1.00 0.00 H ATOM 3397 2HG GLN A 219 198.677 226.180 117.544 1.00 0.00 H ATOM 3398 1HE2 GLN A 219 201.907 224.710 115.739 1.00 0.00 H ATOM 3399 2HE2 GLN A 219 200.566 223.772 116.309 1.00 0.00 H ATOM 3400 N ALA A 220 201.438 225.747 121.907 1.00 0.00 N ATOM 3401 CA ALA A 220 201.542 225.925 123.356 1.00 0.00 C ATOM 3402 C ALA A 220 200.162 226.147 123.978 1.00 0.00 C ATOM 3403 O ALA A 220 199.884 225.672 125.079 1.00 0.00 O ATOM 3404 CB ALA A 220 202.481 227.072 123.683 1.00 0.00 C ATOM 3405 H ALA A 220 201.939 226.354 121.275 1.00 0.00 H ATOM 3406 HA ALA A 220 201.946 225.007 123.776 1.00 0.00 H ATOM 3407 1HB ALA A 220 202.578 227.163 124.764 1.00 0.00 H ATOM 3408 2HB ALA A 220 203.459 226.877 123.243 1.00 0.00 H ATOM 3409 3HB ALA A 220 202.077 227.997 123.275 1.00 0.00 H ATOM 3410 N SER A 221 199.273 226.790 123.219 1.00 0.00 N ATOM 3411 CA SER A 221 197.916 227.065 123.668 1.00 0.00 C ATOM 3412 C SER A 221 197.031 225.819 123.703 1.00 0.00 C ATOM 3413 O SER A 221 195.870 225.905 124.078 1.00 0.00 O ATOM 3414 CB SER A 221 197.272 228.101 122.767 1.00 0.00 C ATOM 3415 OG SER A 221 197.060 227.587 121.482 1.00 0.00 O ATOM 3416 H SER A 221 199.571 227.153 122.326 1.00 0.00 H ATOM 3417 HA SER A 221 197.965 227.463 124.681 1.00 0.00 H ATOM 3418 1HB SER A 221 196.323 228.416 123.198 1.00 0.00 H ATOM 3419 2HB SER A 221 197.914 228.978 122.710 1.00 0.00 H ATOM 3420 HG SER A 221 197.912 227.261 121.183 1.00 0.00 H ATOM 3421 N ALA A 222 197.523 224.708 123.150 1.00 0.00 N ATOM 3422 CA ALA A 222 196.795 223.438 123.182 1.00 0.00 C ATOM 3423 C ALA A 222 197.454 222.551 124.229 1.00 0.00 C ATOM 3424 O ALA A 222 196.857 222.165 125.231 1.00 0.00 O ATOM 3425 CB ALA A 222 196.864 222.759 121.830 1.00 0.00 C ATOM 3426 H ALA A 222 198.504 224.670 122.924 1.00 0.00 H ATOM 3427 HA ALA A 222 195.739 223.577 123.414 1.00 0.00 H ATOM 3428 1HB ALA A 222 196.459 221.760 121.903 1.00 0.00 H ATOM 3429 2HB ALA A 222 196.286 223.330 121.106 1.00 0.00 H ATOM 3430 3HB ALA A 222 197.882 222.705 121.508 1.00 0.00 H ATOM 3431 N ILE A 223 198.765 222.719 124.317 1.00 0.00 N ATOM 3432 CA ILE A 223 199.531 221.905 125.252 1.00 0.00 C ATOM 3433 C ILE A 223 199.110 222.199 126.685 1.00 0.00 C ATOM 3434 O ILE A 223 198.823 221.283 127.457 1.00 0.00 O ATOM 3435 CB ILE A 223 201.044 222.155 125.094 1.00 0.00 C ATOM 3436 CG1 ILE A 223 201.502 221.622 123.772 1.00 0.00 C ATOM 3437 CG2 ILE A 223 201.813 221.511 126.241 1.00 0.00 C ATOM 3438 CD1 ILE A 223 202.883 222.035 123.403 1.00 0.00 C ATOM 3439 H ILE A 223 199.255 223.191 123.568 1.00 0.00 H ATOM 3440 HA ILE A 223 199.333 220.855 125.044 1.00 0.00 H ATOM 3441 HB ILE A 223 201.238 223.216 125.096 1.00 0.00 H ATOM 3442 1HG1 ILE A 223 201.461 220.543 123.793 1.00 0.00 H ATOM 3443 2HG1 ILE A 223 200.824 221.966 123.002 1.00 0.00 H ATOM 3444 1HG2 ILE A 223 202.880 221.697 126.112 1.00 0.00 H ATOM 3445 2HG2 ILE A 223 201.481 221.939 127.187 1.00 0.00 H ATOM 3446 3HG2 ILE A 223 201.630 220.437 126.244 1.00 0.00 H ATOM 3447 1HD1 ILE A 223 203.137 221.611 122.437 1.00 0.00 H ATOM 3448 2HD1 ILE A 223 202.934 223.116 123.350 1.00 0.00 H ATOM 3449 3HD1 ILE A 223 203.583 221.675 124.154 1.00 0.00 H ATOM 3450 N THR A 224 198.900 223.481 126.974 1.00 0.00 N ATOM 3451 CA THR A 224 198.548 223.913 128.320 1.00 0.00 C ATOM 3452 C THR A 224 197.052 224.206 128.523 1.00 0.00 C ATOM 3453 O THR A 224 196.685 224.824 129.523 1.00 0.00 O ATOM 3454 CB THR A 224 199.364 225.158 128.701 1.00 0.00 C ATOM 3455 OG1 THR A 224 199.072 226.225 127.792 1.00 0.00 O ATOM 3456 CG2 THR A 224 200.849 224.831 128.646 1.00 0.00 C ATOM 3457 H THR A 224 199.270 224.167 126.325 1.00 0.00 H ATOM 3458 HA THR A 224 198.784 223.098 129.003 1.00 0.00 H ATOM 3459 HB THR A 224 199.095 225.472 129.707 1.00 0.00 H ATOM 3460 HG1 THR A 224 199.299 225.955 126.898 1.00 0.00 H ATOM 3461 1HG2 THR A 224 201.425 225.714 128.918 1.00 0.00 H ATOM 3462 2HG2 THR A 224 201.070 224.025 129.346 1.00 0.00 H ATOM 3463 3HG2 THR A 224 201.116 224.519 127.636 1.00 0.00 H ATOM 3464 N ARG A 225 196.209 223.917 127.524 1.00 0.00 N ATOM 3465 CA ARG A 225 194.775 224.220 127.631 1.00 0.00 C ATOM 3466 C ARG A 225 193.893 222.976 127.671 1.00 0.00 C ATOM 3467 O ARG A 225 192.906 222.940 128.403 1.00 0.00 O ATOM 3468 CB ARG A 225 194.319 225.085 126.471 1.00 0.00 C ATOM 3469 CG ARG A 225 192.865 225.505 126.520 1.00 0.00 C ATOM 3470 CD ARG A 225 192.527 226.434 125.410 1.00 0.00 C ATOM 3471 NE ARG A 225 191.122 226.807 125.425 1.00 0.00 N ATOM 3472 CZ ARG A 225 190.533 227.606 124.514 1.00 0.00 C ATOM 3473 NH1 ARG A 225 191.239 228.104 123.523 1.00 0.00 N ATOM 3474 NH2 ARG A 225 189.247 227.887 124.615 1.00 0.00 N ATOM 3475 H ARG A 225 196.522 223.297 126.791 1.00 0.00 H ATOM 3476 HA ARG A 225 194.617 224.796 128.542 1.00 0.00 H ATOM 3477 1HB ARG A 225 194.921 225.987 126.435 1.00 0.00 H ATOM 3478 2HB ARG A 225 194.477 224.548 125.534 1.00 0.00 H ATOM 3479 1HG ARG A 225 192.229 224.622 126.436 1.00 0.00 H ATOM 3480 2HG ARG A 225 192.664 226.009 127.465 1.00 0.00 H ATOM 3481 1HD ARG A 225 193.122 227.341 125.502 1.00 0.00 H ATOM 3482 2HD ARG A 225 192.742 225.953 124.456 1.00 0.00 H ATOM 3483 HE ARG A 225 190.547 226.443 126.172 1.00 0.00 H ATOM 3484 1HH1 ARG A 225 192.223 227.889 123.445 1.00 0.00 H ATOM 3485 2HH1 ARG A 225 190.798 228.702 122.840 1.00 0.00 H ATOM 3486 1HH2 ARG A 225 188.703 227.504 125.376 1.00 0.00 H ATOM 3487 2HH2 ARG A 225 188.805 228.486 123.932 1.00 0.00 H ATOM 3488 N ILE A 226 194.289 221.943 126.936 1.00 0.00 N ATOM 3489 CA ILE A 226 193.451 220.762 126.722 1.00 0.00 C ATOM 3490 C ILE A 226 193.154 220.038 128.042 1.00 0.00 C ATOM 3491 O ILE A 226 194.087 219.645 128.743 1.00 0.00 O ATOM 3492 CB ILE A 226 194.119 219.774 125.751 1.00 0.00 C ATOM 3493 CG1 ILE A 226 194.220 220.403 124.356 1.00 0.00 C ATOM 3494 CG2 ILE A 226 193.327 218.470 125.715 1.00 0.00 C ATOM 3495 CD1 ILE A 226 195.094 219.611 123.396 1.00 0.00 C ATOM 3496 H ILE A 226 195.125 222.043 126.381 1.00 0.00 H ATOM 3497 HA ILE A 226 192.521 221.088 126.278 1.00 0.00 H ATOM 3498 HB ILE A 226 195.138 219.569 126.082 1.00 0.00 H ATOM 3499 1HG1 ILE A 226 193.219 220.484 123.936 1.00 0.00 H ATOM 3500 2HG1 ILE A 226 194.626 221.405 124.449 1.00 0.00 H ATOM 3501 1HG2 ILE A 226 193.803 217.774 125.026 1.00 0.00 H ATOM 3502 2HG2 ILE A 226 193.302 218.031 126.713 1.00 0.00 H ATOM 3503 3HG2 ILE A 226 192.310 218.671 125.382 1.00 0.00 H ATOM 3504 1HD1 ILE A 226 195.119 220.113 122.431 1.00 0.00 H ATOM 3505 2HD1 ILE A 226 196.107 219.542 123.798 1.00 0.00 H ATOM 3506 3HD1 ILE A 226 194.685 218.610 123.272 1.00 0.00 H ATOM 3507 N PRO A 227 191.870 219.841 128.410 1.00 0.00 N ATOM 3508 CA PRO A 227 191.438 219.142 129.592 1.00 0.00 C ATOM 3509 C PRO A 227 191.436 217.636 129.387 1.00 0.00 C ATOM 3510 O PRO A 227 190.378 217.013 129.306 1.00 0.00 O ATOM 3511 CB PRO A 227 190.038 219.685 129.786 1.00 0.00 C ATOM 3512 CG PRO A 227 189.554 219.941 128.366 1.00 0.00 C ATOM 3513 CD PRO A 227 190.785 220.381 127.572 1.00 0.00 C ATOM 3514 HA PRO A 227 192.092 219.411 130.434 1.00 0.00 H ATOM 3515 1HB PRO A 227 189.420 218.952 130.329 1.00 0.00 H ATOM 3516 2HB PRO A 227 190.068 220.596 130.401 1.00 0.00 H ATOM 3517 1HG PRO A 227 189.107 219.030 127.956 1.00 0.00 H ATOM 3518 2HG PRO A 227 188.770 220.711 128.367 1.00 0.00 H ATOM 3519 1HD PRO A 227 190.777 219.943 126.562 1.00 0.00 H ATOM 3520 2HD PRO A 227 190.760 221.468 127.533 1.00 0.00 H ATOM 3521 N SER A 228 192.630 217.066 129.319 1.00 0.00 N ATOM 3522 CA SER A 228 192.800 215.640 129.086 1.00 0.00 C ATOM 3523 C SER A 228 192.103 214.831 130.176 1.00 0.00 C ATOM 3524 O SER A 228 191.807 215.357 131.247 1.00 0.00 O ATOM 3525 CB SER A 228 194.266 215.296 129.042 1.00 0.00 C ATOM 3526 OG SER A 228 194.895 215.928 127.960 1.00 0.00 O ATOM 3527 H SER A 228 193.454 217.636 129.436 1.00 0.00 H ATOM 3528 HA SER A 228 192.395 215.396 128.104 1.00 0.00 H ATOM 3529 1HB SER A 228 194.737 215.603 129.972 1.00 0.00 H ATOM 3530 2HB SER A 228 194.384 214.216 128.957 1.00 0.00 H ATOM 3531 HG SER A 228 195.795 215.590 127.942 1.00 0.00 H ATOM 3532 N TYR A 229 191.788 213.574 129.866 1.00 0.00 N ATOM 3533 CA TYR A 229 191.010 212.725 130.767 1.00 0.00 C ATOM 3534 C TYR A 229 191.436 212.806 132.232 1.00 0.00 C ATOM 3535 O TYR A 229 190.581 212.913 133.104 1.00 0.00 O ATOM 3536 CB TYR A 229 191.028 211.268 130.347 1.00 0.00 C ATOM 3537 CG TYR A 229 190.242 210.422 131.323 1.00 0.00 C ATOM 3538 CD1 TYR A 229 188.858 210.411 131.245 1.00 0.00 C ATOM 3539 CD2 TYR A 229 190.892 209.665 132.288 1.00 0.00 C ATOM 3540 CE1 TYR A 229 188.123 209.649 132.123 1.00 0.00 C ATOM 3541 CE2 TYR A 229 190.152 208.899 133.170 1.00 0.00 C ATOM 3542 CZ TYR A 229 188.771 208.891 133.088 1.00 0.00 C ATOM 3543 OH TYR A 229 188.027 208.134 133.959 1.00 0.00 O ATOM 3544 H TYR A 229 192.096 213.197 128.981 1.00 0.00 H ATOM 3545 HA TYR A 229 189.983 213.078 130.735 1.00 0.00 H ATOM 3546 1HB TYR A 229 190.605 211.160 129.348 1.00 0.00 H ATOM 3547 2HB TYR A 229 192.054 210.905 130.297 1.00 0.00 H ATOM 3548 HD1 TYR A 229 188.349 211.007 130.487 1.00 0.00 H ATOM 3549 HD2 TYR A 229 191.980 209.675 132.348 1.00 0.00 H ATOM 3550 HE1 TYR A 229 187.036 209.641 132.060 1.00 0.00 H ATOM 3551 HE2 TYR A 229 190.658 208.302 133.930 1.00 0.00 H ATOM 3552 HH TYR A 229 188.614 207.591 134.491 1.00 0.00 H ATOM 3553 N ARG A 230 192.746 212.811 132.515 1.00 0.00 N ATOM 3554 CA ARG A 230 193.186 212.817 133.915 1.00 0.00 C ATOM 3555 C ARG A 230 192.722 214.058 134.688 1.00 0.00 C ATOM 3556 O ARG A 230 192.770 214.082 135.918 1.00 0.00 O ATOM 3557 CB ARG A 230 194.702 212.738 134.024 1.00 0.00 C ATOM 3558 CG ARG A 230 195.447 213.967 133.492 1.00 0.00 C ATOM 3559 CD ARG A 230 196.918 213.814 133.622 1.00 0.00 C ATOM 3560 NE ARG A 230 197.624 214.962 133.115 1.00 0.00 N ATOM 3561 CZ ARG A 230 198.102 215.060 131.868 1.00 0.00 C ATOM 3562 NH1 ARG A 230 197.936 214.068 131.025 1.00 0.00 N ATOM 3563 NH2 ARG A 230 198.739 216.148 131.484 1.00 0.00 N ATOM 3564 H ARG A 230 193.427 212.762 131.772 1.00 0.00 H ATOM 3565 HA ARG A 230 192.763 211.940 134.408 1.00 0.00 H ATOM 3566 1HB ARG A 230 194.985 212.605 135.068 1.00 0.00 H ATOM 3567 2HB ARG A 230 195.060 211.869 133.474 1.00 0.00 H ATOM 3568 1HG ARG A 230 195.209 214.108 132.438 1.00 0.00 H ATOM 3569 2HG ARG A 230 195.147 214.851 134.050 1.00 0.00 H ATOM 3570 1HD ARG A 230 197.178 213.690 134.672 1.00 0.00 H ATOM 3571 2HD ARG A 230 197.239 212.941 133.063 1.00 0.00 H ATOM 3572 HE ARG A 230 197.767 215.744 133.741 1.00 0.00 H ATOM 3573 1HH1 ARG A 230 197.448 213.233 131.318 1.00 0.00 H ATOM 3574 2HH1 ARG A 230 198.296 214.138 130.084 1.00 0.00 H ATOM 3575 1HH2 ARG A 230 198.867 216.914 132.136 1.00 0.00 H ATOM 3576 2HH2 ARG A 230 199.098 216.219 130.543 1.00 0.00 H ATOM 3577 N TYR A 231 192.407 215.128 133.964 1.00 0.00 N ATOM 3578 CA TYR A 231 191.956 216.361 134.583 1.00 0.00 C ATOM 3579 C TYR A 231 190.455 216.298 134.763 1.00 0.00 C ATOM 3580 O TYR A 231 189.885 216.921 135.658 1.00 0.00 O ATOM 3581 CB TYR A 231 192.351 217.556 133.721 1.00 0.00 C ATOM 3582 CG TYR A 231 193.826 217.754 133.629 1.00 0.00 C ATOM 3583 CD1 TYR A 231 194.452 217.620 132.421 1.00 0.00 C ATOM 3584 CD2 TYR A 231 194.548 218.068 134.744 1.00 0.00 C ATOM 3585 CE1 TYR A 231 195.807 217.799 132.321 1.00 0.00 C ATOM 3586 CE2 TYR A 231 195.899 218.250 134.663 1.00 0.00 C ATOM 3587 CZ TYR A 231 196.540 218.118 133.455 1.00 0.00 C ATOM 3588 OH TYR A 231 197.904 218.301 133.367 1.00 0.00 O ATOM 3589 H TYR A 231 192.280 215.025 132.969 1.00 0.00 H ATOM 3590 HA TYR A 231 192.472 216.494 135.535 1.00 0.00 H ATOM 3591 1HB TYR A 231 191.960 217.428 132.712 1.00 0.00 H ATOM 3592 2HB TYR A 231 191.910 218.461 134.123 1.00 0.00 H ATOM 3593 HD1 TYR A 231 193.877 217.374 131.551 1.00 0.00 H ATOM 3594 HD2 TYR A 231 194.050 218.171 135.690 1.00 0.00 H ATOM 3595 HE1 TYR A 231 196.301 217.691 131.354 1.00 0.00 H ATOM 3596 HE2 TYR A 231 196.452 218.496 135.549 1.00 0.00 H ATOM 3597 HH TYR A 231 198.170 218.273 132.445 1.00 0.00 H ATOM 3598 N ARG A 232 189.845 215.409 133.977 1.00 0.00 N ATOM 3599 CA ARG A 232 188.404 215.180 134.013 1.00 0.00 C ATOM 3600 C ARG A 232 188.016 214.177 135.099 1.00 0.00 C ATOM 3601 O ARG A 232 186.943 214.286 135.692 1.00 0.00 O ATOM 3602 CB ARG A 232 187.907 214.673 132.665 1.00 0.00 C ATOM 3603 CG ARG A 232 188.145 215.617 131.494 1.00 0.00 C ATOM 3604 CD ARG A 232 187.550 215.088 130.233 1.00 0.00 C ATOM 3605 NE ARG A 232 187.963 215.858 129.071 1.00 0.00 N ATOM 3606 CZ ARG A 232 187.417 215.742 127.843 1.00 0.00 C ATOM 3607 NH1 ARG A 232 186.441 214.887 127.636 1.00 0.00 N ATOM 3608 NH2 ARG A 232 187.863 216.490 126.847 1.00 0.00 N ATOM 3609 H ARG A 232 190.372 215.048 133.188 1.00 0.00 H ATOM 3610 HA ARG A 232 187.914 216.124 134.248 1.00 0.00 H ATOM 3611 1HB ARG A 232 188.389 213.737 132.431 1.00 0.00 H ATOM 3612 2HB ARG A 232 186.836 214.482 132.722 1.00 0.00 H ATOM 3613 1HG ARG A 232 187.691 216.584 131.709 1.00 0.00 H ATOM 3614 2HG ARG A 232 189.221 215.745 131.343 1.00 0.00 H ATOM 3615 1HD ARG A 232 187.865 214.061 130.086 1.00 0.00 H ATOM 3616 2HD ARG A 232 186.464 215.127 130.299 1.00 0.00 H ATOM 3617 HE ARG A 232 188.712 216.528 129.194 1.00 0.00 H ATOM 3618 1HH1 ARG A 232 186.100 214.315 128.395 1.00 0.00 H ATOM 3619 2HH1 ARG A 232 186.033 214.800 126.716 1.00 0.00 H ATOM 3620 1HH2 ARG A 232 188.613 217.149 127.006 1.00 0.00 H ATOM 3621 2HH2 ARG A 232 187.454 216.402 125.929 1.00 0.00 H ATOM 3622 N TYR A 233 189.016 213.415 135.560 1.00 0.00 N ATOM 3623 CA TYR A 233 188.789 212.317 136.496 1.00 0.00 C ATOM 3624 C TYR A 233 188.097 212.787 137.775 1.00 0.00 C ATOM 3625 O TYR A 233 188.542 213.728 138.439 1.00 0.00 O ATOM 3626 CB TYR A 233 190.112 211.627 136.840 1.00 0.00 C ATOM 3627 CG TYR A 233 189.944 210.394 137.705 1.00 0.00 C ATOM 3628 CD1 TYR A 233 189.549 209.202 137.138 1.00 0.00 C ATOM 3629 CD2 TYR A 233 190.183 210.467 139.047 1.00 0.00 C ATOM 3630 CE1 TYR A 233 189.395 208.080 137.925 1.00 0.00 C ATOM 3631 CE2 TYR A 233 190.032 209.351 139.843 1.00 0.00 C ATOM 3632 CZ TYR A 233 189.639 208.160 139.286 1.00 0.00 C ATOM 3633 OH TYR A 233 189.488 207.044 140.081 1.00 0.00 O ATOM 3634 H TYR A 233 189.784 213.293 134.918 1.00 0.00 H ATOM 3635 HA TYR A 233 188.121 211.597 136.021 1.00 0.00 H ATOM 3636 1HB TYR A 233 190.620 211.332 135.918 1.00 0.00 H ATOM 3637 2HB TYR A 233 190.765 212.328 137.364 1.00 0.00 H ATOM 3638 HD1 TYR A 233 189.359 209.146 136.077 1.00 0.00 H ATOM 3639 HD2 TYR A 233 190.487 211.390 139.480 1.00 0.00 H ATOM 3640 HE1 TYR A 233 189.083 207.138 137.475 1.00 0.00 H ATOM 3641 HE2 TYR A 233 190.224 209.417 140.914 1.00 0.00 H ATOM 3642 HH TYR A 233 189.189 206.307 139.542 1.00 0.00 H ATOM 3643 N GLN A 234 187.048 212.056 138.144 1.00 0.00 N ATOM 3644 CA GLN A 234 186.205 212.359 139.294 1.00 0.00 C ATOM 3645 C GLN A 234 186.940 212.447 140.621 1.00 0.00 C ATOM 3646 O GLN A 234 187.833 211.655 140.916 1.00 0.00 O ATOM 3647 CB GLN A 234 185.097 211.317 139.421 1.00 0.00 C ATOM 3648 CG GLN A 234 185.593 209.927 139.732 1.00 0.00 C ATOM 3649 CD GLN A 234 185.911 209.141 138.483 1.00 0.00 C ATOM 3650 OE1 GLN A 234 186.275 209.710 137.452 1.00 0.00 O ATOM 3651 NE2 GLN A 234 185.776 207.822 138.565 1.00 0.00 N ATOM 3652 H GLN A 234 186.783 211.280 137.553 1.00 0.00 H ATOM 3653 HA GLN A 234 185.761 213.340 139.129 1.00 0.00 H ATOM 3654 1HB GLN A 234 184.407 211.614 140.210 1.00 0.00 H ATOM 3655 2HB GLN A 234 184.531 211.274 138.491 1.00 0.00 H ATOM 3656 1HG GLN A 234 186.502 210.001 140.333 1.00 0.00 H ATOM 3657 2HG GLN A 234 184.822 209.392 140.286 1.00 0.00 H ATOM 3658 1HE2 GLN A 234 185.972 207.249 137.769 1.00 0.00 H ATOM 3659 2HE2 GLN A 234 185.477 207.402 139.421 1.00 0.00 H ATOM 3660 N ARG A 235 186.546 213.448 141.403 1.00 0.00 N ATOM 3661 CA ARG A 235 187.062 213.717 142.744 1.00 0.00 C ATOM 3662 C ARG A 235 188.576 213.894 142.847 1.00 0.00 C ATOM 3663 O ARG A 235 189.133 213.737 143.935 1.00 0.00 O ATOM 3664 CB ARG A 235 186.652 212.589 143.682 1.00 0.00 C ATOM 3665 CG ARG A 235 185.152 212.381 143.804 1.00 0.00 C ATOM 3666 CD ARG A 235 184.824 211.319 144.785 1.00 0.00 C ATOM 3667 NE ARG A 235 183.390 211.115 144.902 1.00 0.00 N ATOM 3668 CZ ARG A 235 182.812 210.161 145.657 1.00 0.00 C ATOM 3669 NH1 ARG A 235 183.558 209.333 146.355 1.00 0.00 N ATOM 3670 NH2 ARG A 235 181.495 210.056 145.696 1.00 0.00 N ATOM 3671 H ARG A 235 185.851 214.083 141.036 1.00 0.00 H ATOM 3672 HA ARG A 235 186.606 214.643 143.093 1.00 0.00 H ATOM 3673 1HB ARG A 235 187.088 211.655 143.345 1.00 0.00 H ATOM 3674 2HB ARG A 235 187.042 212.788 144.680 1.00 0.00 H ATOM 3675 1HG ARG A 235 184.681 213.307 144.132 1.00 0.00 H ATOM 3676 2HG ARG A 235 184.747 212.090 142.834 1.00 0.00 H ATOM 3677 1HD ARG A 235 185.279 210.381 144.469 1.00 0.00 H ATOM 3678 2HD ARG A 235 185.210 211.598 145.764 1.00 0.00 H ATOM 3679 HE ARG A 235 182.783 211.732 144.379 1.00 0.00 H ATOM 3680 1HH1 ARG A 235 184.564 209.413 146.325 1.00 0.00 H ATOM 3681 2HH1 ARG A 235 183.124 208.618 146.921 1.00 0.00 H ATOM 3682 1HH2 ARG A 235 180.921 210.693 145.160 1.00 0.00 H ATOM 3683 2HH2 ARG A 235 181.062 209.342 146.263 1.00 0.00 H ATOM 3684 N ARG A 236 189.238 214.298 141.764 1.00 0.00 N ATOM 3685 CA ARG A 236 190.680 214.510 141.858 1.00 0.00 C ATOM 3686 C ARG A 236 191.069 215.902 141.388 1.00 0.00 C ATOM 3687 O ARG A 236 190.668 216.341 140.311 1.00 0.00 O ATOM 3688 CB ARG A 236 191.414 213.476 141.030 1.00 0.00 C ATOM 3689 CG ARG A 236 192.926 213.569 141.043 1.00 0.00 C ATOM 3690 CD ARG A 236 193.540 212.436 140.291 1.00 0.00 C ATOM 3691 NE ARG A 236 193.346 211.161 140.978 1.00 0.00 N ATOM 3692 CZ ARG A 236 193.560 209.948 140.425 1.00 0.00 C ATOM 3693 NH1 ARG A 236 193.974 209.854 139.182 1.00 0.00 N ATOM 3694 NH2 ARG A 236 193.353 208.854 141.136 1.00 0.00 N ATOM 3695 H ARG A 236 188.784 214.365 140.858 1.00 0.00 H ATOM 3696 HA ARG A 236 190.987 214.389 142.896 1.00 0.00 H ATOM 3697 1HB ARG A 236 191.148 212.483 141.384 1.00 0.00 H ATOM 3698 2HB ARG A 236 191.095 213.556 139.991 1.00 0.00 H ATOM 3699 1HG ARG A 236 193.237 214.503 140.581 1.00 0.00 H ATOM 3700 2HG ARG A 236 193.284 213.539 142.072 1.00 0.00 H ATOM 3701 1HD ARG A 236 193.083 212.366 139.301 1.00 0.00 H ATOM 3702 2HD ARG A 236 194.611 212.608 140.185 1.00 0.00 H ATOM 3703 HE ARG A 236 193.027 211.189 141.937 1.00 0.00 H ATOM 3704 1HH1 ARG A 236 194.133 210.691 138.638 1.00 0.00 H ATOM 3705 2HH1 ARG A 236 194.134 208.946 138.770 1.00 0.00 H ATOM 3706 1HH2 ARG A 236 193.034 208.924 142.093 1.00 0.00 H ATOM 3707 2HH2 ARG A 236 193.513 207.947 140.724 1.00 0.00 H ATOM 3708 N SER A 237 191.858 216.593 142.208 1.00 0.00 N ATOM 3709 CA SER A 237 192.369 217.912 141.856 1.00 0.00 C ATOM 3710 C SER A 237 193.249 217.836 140.618 1.00 0.00 C ATOM 3711 O SER A 237 194.048 216.911 140.478 1.00 0.00 O ATOM 3712 CB SER A 237 193.157 218.494 143.011 1.00 0.00 C ATOM 3713 OG SER A 237 193.730 219.724 142.661 1.00 0.00 O ATOM 3714 H SER A 237 192.107 216.194 143.101 1.00 0.00 H ATOM 3715 HA SER A 237 191.524 218.570 141.649 1.00 0.00 H ATOM 3716 1HB SER A 237 192.499 218.628 143.868 1.00 0.00 H ATOM 3717 2HB SER A 237 193.939 217.796 143.304 1.00 0.00 H ATOM 3718 HG SER A 237 194.209 219.570 141.843 1.00 0.00 H ATOM 3719 N ARG A 238 193.115 218.833 139.748 1.00 0.00 N ATOM 3720 CA ARG A 238 193.855 218.880 138.493 1.00 0.00 C ATOM 3721 C ARG A 238 195.364 218.925 138.698 1.00 0.00 C ATOM 3722 O ARG A 238 196.108 218.251 137.988 1.00 0.00 O ATOM 3723 CB ARG A 238 193.437 220.090 137.679 1.00 0.00 C ATOM 3724 CG ARG A 238 192.057 219.990 137.061 1.00 0.00 C ATOM 3725 CD ARG A 238 191.839 221.037 136.037 1.00 0.00 C ATOM 3726 NE ARG A 238 191.812 222.369 136.620 1.00 0.00 N ATOM 3727 CZ ARG A 238 190.710 222.969 137.110 1.00 0.00 C ATOM 3728 NH1 ARG A 238 189.553 222.345 137.079 1.00 0.00 N ATOM 3729 NH2 ARG A 238 190.789 224.185 137.621 1.00 0.00 N ATOM 3730 H ARG A 238 192.452 219.567 139.951 1.00 0.00 H ATOM 3731 HA ARG A 238 193.616 217.978 137.931 1.00 0.00 H ATOM 3732 1HB ARG A 238 193.456 220.977 138.310 1.00 0.00 H ATOM 3733 2HB ARG A 238 194.151 220.250 136.871 1.00 0.00 H ATOM 3734 1HG ARG A 238 191.942 219.021 136.588 1.00 0.00 H ATOM 3735 2HG ARG A 238 191.302 220.108 137.837 1.00 0.00 H ATOM 3736 1HD ARG A 238 192.645 221.003 135.303 1.00 0.00 H ATOM 3737 2HD ARG A 238 190.886 220.865 135.538 1.00 0.00 H ATOM 3738 HE ARG A 238 192.683 222.882 136.662 1.00 0.00 H ATOM 3739 1HH1 ARG A 238 189.491 221.415 136.688 1.00 0.00 H ATOM 3740 2HH1 ARG A 238 188.726 222.795 137.446 1.00 0.00 H ATOM 3741 1HH2 ARG A 238 191.679 224.666 137.645 1.00 0.00 H ATOM 3742 2HH2 ARG A 238 189.964 224.634 137.988 1.00 0.00 H ATOM 3743 N SER A 239 195.808 219.651 139.726 1.00 0.00 N ATOM 3744 CA SER A 239 197.232 219.742 140.033 1.00 0.00 C ATOM 3745 C SER A 239 197.796 218.377 140.398 1.00 0.00 C ATOM 3746 O SER A 239 198.872 218.001 139.929 1.00 0.00 O ATOM 3747 CB SER A 239 197.460 220.705 141.182 1.00 0.00 C ATOM 3748 OG SER A 239 197.134 222.017 140.813 1.00 0.00 O ATOM 3749 H SER A 239 195.149 220.191 140.270 1.00 0.00 H ATOM 3750 HA SER A 239 197.755 220.118 139.153 1.00 0.00 H ATOM 3751 1HB SER A 239 196.851 220.401 142.035 1.00 0.00 H ATOM 3752 2HB SER A 239 198.503 220.661 141.490 1.00 0.00 H ATOM 3753 HG SER A 239 196.193 222.011 140.624 1.00 0.00 H ATOM 3754 N SER A 240 197.012 217.602 141.153 1.00 0.00 N ATOM 3755 CA SER A 240 197.436 216.277 141.579 1.00 0.00 C ATOM 3756 C SER A 240 197.584 215.369 140.375 1.00 0.00 C ATOM 3757 O SER A 240 198.602 214.696 140.230 1.00 0.00 O ATOM 3758 CB SER A 240 196.438 215.683 142.555 1.00 0.00 C ATOM 3759 OG SER A 240 196.420 216.404 143.756 1.00 0.00 O ATOM 3760 H SER A 240 196.135 217.971 141.491 1.00 0.00 H ATOM 3761 HA SER A 240 198.396 216.362 142.089 1.00 0.00 H ATOM 3762 1HB SER A 240 195.446 215.691 142.110 1.00 0.00 H ATOM 3763 2HB SER A 240 196.699 214.645 142.754 1.00 0.00 H ATOM 3764 HG SER A 240 196.110 217.284 143.532 1.00 0.00 H ATOM 3765 N SER A 241 196.673 215.523 139.412 1.00 0.00 N ATOM 3766 CA SER A 241 196.725 214.704 138.211 1.00 0.00 C ATOM 3767 C SER A 241 197.964 215.038 137.411 1.00 0.00 C ATOM 3768 O SER A 241 198.690 214.144 136.970 1.00 0.00 O ATOM 3769 CB SER A 241 195.483 214.920 137.359 1.00 0.00 C ATOM 3770 OG SER A 241 194.342 214.440 138.000 1.00 0.00 O ATOM 3771 H SER A 241 195.796 215.972 139.648 1.00 0.00 H ATOM 3772 HA SER A 241 196.762 213.655 138.503 1.00 0.00 H ATOM 3773 1HB SER A 241 195.364 215.978 137.151 1.00 0.00 H ATOM 3774 2HB SER A 241 195.604 214.419 136.416 1.00 0.00 H ATOM 3775 HG SER A 241 193.682 214.323 137.312 1.00 0.00 H ATOM 3776 N ARG A 242 198.261 216.332 137.333 1.00 0.00 N ATOM 3777 CA ARG A 242 199.404 216.781 136.574 1.00 0.00 C ATOM 3778 C ARG A 242 200.692 216.248 137.173 1.00 0.00 C ATOM 3779 O ARG A 242 201.614 215.896 136.448 1.00 0.00 O ATOM 3780 CB ARG A 242 199.469 218.292 136.521 1.00 0.00 C ATOM 3781 CG ARG A 242 200.502 218.820 135.575 1.00 0.00 C ATOM 3782 CD ARG A 242 200.413 220.269 135.426 1.00 0.00 C ATOM 3783 NE ARG A 242 199.175 220.670 134.831 1.00 0.00 N ATOM 3784 CZ ARG A 242 198.818 221.945 134.654 1.00 0.00 C ATOM 3785 NH1 ARG A 242 199.644 222.908 135.045 1.00 0.00 N ATOM 3786 NH2 ARG A 242 197.656 222.243 134.095 1.00 0.00 N ATOM 3787 H ARG A 242 197.566 217.011 137.617 1.00 0.00 H ATOM 3788 HA ARG A 242 199.306 216.415 135.551 1.00 0.00 H ATOM 3789 1HB ARG A 242 198.523 218.687 136.228 1.00 0.00 H ATOM 3790 2HB ARG A 242 199.688 218.681 137.515 1.00 0.00 H ATOM 3791 1HG ARG A 242 201.496 218.576 135.949 1.00 0.00 H ATOM 3792 2HG ARG A 242 200.360 218.366 134.599 1.00 0.00 H ATOM 3793 1HD ARG A 242 200.488 220.739 136.404 1.00 0.00 H ATOM 3794 2HD ARG A 242 201.227 220.619 134.791 1.00 0.00 H ATOM 3795 HE ARG A 242 198.539 219.937 134.529 1.00 0.00 H ATOM 3796 1HH1 ARG A 242 200.549 222.666 135.480 1.00 0.00 H ATOM 3797 2HH1 ARG A 242 199.387 223.877 134.918 1.00 0.00 H ATOM 3798 1HH2 ARG A 242 197.034 221.502 133.799 1.00 0.00 H ATOM 3799 2HH2 ARG A 242 197.392 223.207 133.963 1.00 0.00 H ATOM 3800 N SER A 243 200.682 215.990 138.486 1.00 0.00 N ATOM 3801 CA SER A 243 201.917 215.561 139.136 1.00 0.00 C ATOM 3802 C SER A 243 202.187 214.073 138.913 1.00 0.00 C ATOM 3803 O SER A 243 203.278 213.587 139.211 1.00 0.00 O ATOM 3804 CB SER A 243 201.856 215.844 140.625 1.00 0.00 C ATOM 3805 OG SER A 243 200.984 214.961 141.275 1.00 0.00 O ATOM 3806 H SER A 243 199.932 216.362 139.056 1.00 0.00 H ATOM 3807 HA SER A 243 202.745 216.135 138.715 1.00 0.00 H ATOM 3808 1HB SER A 243 202.852 215.751 141.053 1.00 0.00 H ATOM 3809 2HB SER A 243 201.523 216.869 140.786 1.00 0.00 H ATOM 3810 HG SER A 243 200.209 214.891 140.712 1.00 0.00 H ATOM 3811 N THR A 244 201.252 213.382 138.250 1.00 0.00 N ATOM 3812 CA THR A 244 201.400 211.942 138.036 1.00 0.00 C ATOM 3813 C THR A 244 201.768 211.606 136.592 1.00 0.00 C ATOM 3814 O THR A 244 202.423 210.596 136.333 1.00 0.00 O ATOM 3815 CB THR A 244 200.112 211.183 138.414 1.00 0.00 C ATOM 3816 OG1 THR A 244 199.038 211.607 137.570 1.00 0.00 O ATOM 3817 CG2 THR A 244 199.749 211.449 139.861 1.00 0.00 C ATOM 3818 H THR A 244 200.348 213.812 138.097 1.00 0.00 H ATOM 3819 HA THR A 244 202.205 211.581 138.677 1.00 0.00 H ATOM 3820 HB THR A 244 200.268 210.115 138.272 1.00 0.00 H ATOM 3821 HG1 THR A 244 199.083 212.558 137.450 1.00 0.00 H ATOM 3822 1HG2 THR A 244 198.838 210.907 140.112 1.00 0.00 H ATOM 3823 2HG2 THR A 244 200.560 211.116 140.507 1.00 0.00 H ATOM 3824 3HG2 THR A 244 199.587 212.505 140.004 1.00 0.00 H ATOM 3825 N GLU A 245 201.445 212.508 135.666 1.00 0.00 N ATOM 3826 CA GLU A 245 201.681 212.273 134.242 1.00 0.00 C ATOM 3827 C GLU A 245 202.604 213.350 133.647 1.00 0.00 C ATOM 3828 O GLU A 245 202.658 214.462 134.160 1.00 0.00 O ATOM 3829 CB GLU A 245 200.341 212.244 133.494 1.00 0.00 C ATOM 3830 CG GLU A 245 199.464 211.041 133.828 1.00 0.00 C ATOM 3831 CD GLU A 245 199.960 209.764 133.207 1.00 0.00 C ATOM 3832 OE1 GLU A 245 200.680 209.834 132.241 1.00 0.00 O ATOM 3833 OE2 GLU A 245 199.616 208.715 133.700 1.00 0.00 O ATOM 3834 H GLU A 245 200.854 213.285 135.942 1.00 0.00 H ATOM 3835 HA GLU A 245 202.170 211.314 134.154 1.00 0.00 H ATOM 3836 1HB GLU A 245 199.778 213.147 133.727 1.00 0.00 H ATOM 3837 2HB GLU A 245 200.516 212.239 132.427 1.00 0.00 H ATOM 3838 1HG GLU A 245 199.434 210.918 134.907 1.00 0.00 H ATOM 3839 2HG GLU A 245 198.458 211.233 133.487 1.00 0.00 H ATOM 3840 N PRO A 246 203.310 213.073 132.529 1.00 0.00 N ATOM 3841 CA PRO A 246 204.199 213.987 131.843 1.00 0.00 C ATOM 3842 C PRO A 246 203.514 215.311 131.554 1.00 0.00 C ATOM 3843 O PRO A 246 202.398 215.343 131.035 1.00 0.00 O ATOM 3844 CB PRO A 246 204.536 213.220 130.539 1.00 0.00 C ATOM 3845 CG PRO A 246 204.477 211.765 130.947 1.00 0.00 C ATOM 3846 CD PRO A 246 203.322 211.695 131.904 1.00 0.00 C ATOM 3847 HA PRO A 246 205.095 214.153 132.450 1.00 0.00 H ATOM 3848 1HB PRO A 246 203.811 213.475 129.754 1.00 0.00 H ATOM 3849 2HB PRO A 246 205.529 213.522 130.171 1.00 0.00 H ATOM 3850 1HG PRO A 246 204.334 211.129 130.064 1.00 0.00 H ATOM 3851 2HG PRO A 246 205.430 211.460 131.409 1.00 0.00 H ATOM 3852 1HD PRO A 246 202.400 211.507 131.349 1.00 0.00 H ATOM 3853 2HD PRO A 246 203.506 210.909 132.628 1.00 0.00 H ATOM 3854 N SER A 247 204.209 216.393 131.901 1.00 0.00 N ATOM 3855 CA SER A 247 203.727 217.771 131.794 1.00 0.00 C ATOM 3856 C SER A 247 204.825 218.739 132.201 1.00 0.00 C ATOM 3857 O SER A 247 205.715 218.375 132.962 1.00 0.00 O ATOM 3858 CB SER A 247 202.502 218.014 132.658 1.00 0.00 C ATOM 3859 OG SER A 247 202.112 219.361 132.581 1.00 0.00 O ATOM 3860 H SER A 247 205.138 216.254 132.274 1.00 0.00 H ATOM 3861 HA SER A 247 203.452 217.965 130.757 1.00 0.00 H ATOM 3862 1HB SER A 247 201.695 217.382 132.335 1.00 0.00 H ATOM 3863 2HB SER A 247 202.729 217.749 133.690 1.00 0.00 H ATOM 3864 HG SER A 247 201.293 219.427 133.078 1.00 0.00 H ATOM 3865 N HIS A 248 204.802 219.937 131.625 1.00 0.00 N ATOM 3866 CA HIS A 248 205.830 220.940 131.882 1.00 0.00 C ATOM 3867 C HIS A 248 205.994 221.295 133.361 1.00 0.00 C ATOM 3868 O HIS A 248 207.111 221.376 133.856 1.00 0.00 O ATOM 3869 CB HIS A 248 205.524 222.222 131.098 1.00 0.00 C ATOM 3870 CG HIS A 248 204.328 222.958 131.592 1.00 0.00 C ATOM 3871 ND1 HIS A 248 203.044 222.572 131.287 1.00 0.00 N ATOM 3872 CD2 HIS A 248 204.218 224.061 132.370 1.00 0.00 C ATOM 3873 CE1 HIS A 248 202.191 223.403 131.855 1.00 0.00 C ATOM 3874 NE2 HIS A 248 202.878 224.316 132.518 1.00 0.00 N ATOM 3875 H HIS A 248 204.022 220.149 131.022 1.00 0.00 H ATOM 3876 HA HIS A 248 206.791 220.556 131.541 1.00 0.00 H ATOM 3877 1HB HIS A 248 206.381 222.891 131.151 1.00 0.00 H ATOM 3878 2HB HIS A 248 205.364 221.978 130.050 1.00 0.00 H ATOM 3879 HD2 HIS A 248 205.038 224.638 132.797 1.00 0.00 H ATOM 3880 HE1 HIS A 248 201.106 223.345 131.789 1.00 0.00 H ATOM 3881 HE2 HIS A 248 202.485 225.080 133.050 1.00 0.00 H ATOM 3882 N SER A 249 204.906 221.184 134.136 1.00 0.00 N ATOM 3883 CA SER A 249 205.010 221.455 135.573 1.00 0.00 C ATOM 3884 C SER A 249 205.704 220.319 136.305 1.00 0.00 C ATOM 3885 O SER A 249 206.583 220.551 137.135 1.00 0.00 O ATOM 3886 CB SER A 249 203.638 221.679 136.178 1.00 0.00 C ATOM 3887 OG SER A 249 203.016 222.822 135.621 1.00 0.00 O ATOM 3888 H SER A 249 203.996 221.033 133.725 1.00 0.00 H ATOM 3889 HA SER A 249 205.599 222.364 135.711 1.00 0.00 H ATOM 3890 1HB SER A 249 203.027 220.812 136.003 1.00 0.00 H ATOM 3891 2HB SER A 249 203.731 221.804 137.255 1.00 0.00 H ATOM 3892 HG SER A 249 202.945 222.651 134.679 1.00 0.00 H ATOM 3893 N ARG A 250 205.399 219.090 135.891 1.00 0.00 N ATOM 3894 CA ARG A 250 205.970 217.906 136.512 1.00 0.00 C ATOM 3895 C ARG A 250 207.451 217.812 136.209 1.00 0.00 C ATOM 3896 O ARG A 250 208.259 217.582 137.107 1.00 0.00 O ATOM 3897 CB ARG A 250 205.270 216.646 136.020 1.00 0.00 C ATOM 3898 CG ARG A 250 205.655 215.369 136.761 1.00 0.00 C ATOM 3899 CD ARG A 250 204.799 214.225 136.362 1.00 0.00 C ATOM 3900 NE ARG A 250 205.040 213.051 137.173 1.00 0.00 N ATOM 3901 CZ ARG A 250 205.944 212.096 136.882 1.00 0.00 C ATOM 3902 NH1 ARG A 250 206.680 212.196 135.797 1.00 0.00 N ATOM 3903 NH2 ARG A 250 206.093 211.059 137.688 1.00 0.00 N ATOM 3904 H ARG A 250 204.707 218.975 135.163 1.00 0.00 H ATOM 3905 HA ARG A 250 205.837 217.979 137.592 1.00 0.00 H ATOM 3906 1HB ARG A 250 204.188 216.768 136.114 1.00 0.00 H ATOM 3907 2HB ARG A 250 205.492 216.493 134.961 1.00 0.00 H ATOM 3908 1HG ARG A 250 206.691 215.117 136.537 1.00 0.00 H ATOM 3909 2HG ARG A 250 205.542 215.524 137.834 1.00 0.00 H ATOM 3910 1HD ARG A 250 203.753 214.500 136.470 1.00 0.00 H ATOM 3911 2HD ARG A 250 204.999 213.970 135.337 1.00 0.00 H ATOM 3912 HE ARG A 250 204.492 212.942 138.016 1.00 0.00 H ATOM 3913 1HH1 ARG A 250 206.568 212.988 135.181 1.00 0.00 H ATOM 3914 2HH1 ARG A 250 207.357 211.480 135.580 1.00 0.00 H ATOM 3915 1HH2 ARG A 250 205.527 210.982 138.522 1.00 0.00 H ATOM 3916 2HH2 ARG A 250 206.770 210.343 137.470 1.00 0.00 H ATOM 3917 N ASP A 251 207.818 218.167 134.979 1.00 0.00 N ATOM 3918 CA ASP A 251 209.193 218.025 134.529 1.00 0.00 C ATOM 3919 C ASP A 251 210.055 219.149 135.072 1.00 0.00 C ATOM 3920 O ASP A 251 211.201 218.939 135.455 1.00 0.00 O ATOM 3921 CB ASP A 251 209.267 218.017 132.999 1.00 0.00 C ATOM 3922 CG ASP A 251 208.573 216.798 132.378 1.00 0.00 C ATOM 3923 OD1 ASP A 251 208.316 215.856 133.093 1.00 0.00 O ATOM 3924 OD2 ASP A 251 208.309 216.823 131.201 1.00 0.00 O ATOM 3925 H ASP A 251 207.105 218.233 134.266 1.00 0.00 H ATOM 3926 HA ASP A 251 209.582 217.074 134.893 1.00 0.00 H ATOM 3927 1HB ASP A 251 208.802 218.924 132.607 1.00 0.00 H ATOM 3928 2HB ASP A 251 210.307 218.023 132.691 1.00 0.00 H ATOM 3929 N ALA A 252 209.461 220.335 135.164 1.00 0.00 N ATOM 3930 CA ALA A 252 210.120 221.511 135.714 1.00 0.00 C ATOM 3931 C ALA A 252 210.352 221.388 137.227 1.00 0.00 C ATOM 3932 O ALA A 252 211.466 221.605 137.660 1.00 0.00 O ATOM 3933 CB ALA A 252 209.294 222.755 135.433 1.00 0.00 C ATOM 3934 H ALA A 252 208.516 220.436 134.829 1.00 0.00 H ATOM 3935 HA ALA A 252 211.096 221.634 135.243 1.00 0.00 H ATOM 3936 1HB ALA A 252 209.780 223.617 135.890 1.00 0.00 H ATOM 3937 2HB ALA A 252 209.215 222.907 134.359 1.00 0.00 H ATOM 3938 3HB ALA A 252 208.299 222.633 135.853 1.00 0.00 H ATOM 3939 N SER A 253 209.403 220.802 137.971 1.00 0.00 N ATOM 3940 CA SER A 253 209.493 220.912 139.455 1.00 0.00 C ATOM 3941 C SER A 253 210.838 220.369 140.072 1.00 0.00 C ATOM 3942 O SER A 253 211.446 221.104 140.853 1.00 0.00 O ATOM 3943 CB SER A 253 208.327 220.172 140.125 1.00 0.00 C ATOM 3944 OG SER A 253 207.104 220.787 139.825 1.00 0.00 O ATOM 3945 H SER A 253 208.479 220.707 137.572 1.00 0.00 H ATOM 3946 HA SER A 253 209.409 221.954 139.726 1.00 0.00 H ATOM 3947 1HB SER A 253 208.291 219.184 139.814 1.00 0.00 H ATOM 3948 2HB SER A 253 208.476 220.159 141.199 1.00 0.00 H ATOM 3949 HG SER A 253 207.041 220.799 138.867 1.00 0.00 H ATOM 3950 N PRO A 254 211.468 219.245 139.604 1.00 0.00 N ATOM 3951 CA PRO A 254 212.787 218.763 140.046 1.00 0.00 C ATOM 3952 C PRO A 254 213.948 219.728 139.834 1.00 0.00 C ATOM 3953 O PRO A 254 214.991 219.566 140.470 1.00 0.00 O ATOM 3954 CB PRO A 254 212.985 217.501 139.203 1.00 0.00 C ATOM 3955 CG PRO A 254 211.607 217.038 138.909 1.00 0.00 C ATOM 3956 CD PRO A 254 210.787 218.271 138.722 1.00 0.00 C ATOM 3957 HA PRO A 254 212.728 218.513 141.113 1.00 0.00 H ATOM 3958 1HB PRO A 254 213.549 217.740 138.306 1.00 0.00 H ATOM 3959 2HB PRO A 254 213.572 216.761 139.766 1.00 0.00 H ATOM 3960 1HG PRO A 254 211.605 216.404 138.008 1.00 0.00 H ATOM 3961 2HG PRO A 254 211.232 216.419 139.736 1.00 0.00 H ATOM 3962 1HD PRO A 254 210.824 218.587 137.715 1.00 0.00 H ATOM 3963 2HD PRO A 254 209.816 218.015 139.022 1.00 0.00 H ATOM 3964 N VAL A 255 213.709 220.832 139.144 1.00 0.00 N ATOM 3965 CA VAL A 255 214.779 221.800 138.912 1.00 0.00 C ATOM 3966 C VAL A 255 215.316 222.376 140.250 1.00 0.00 C ATOM 3967 O VAL A 255 216.449 222.839 140.301 1.00 0.00 O ATOM 3968 CB VAL A 255 214.285 222.967 138.022 1.00 0.00 C ATOM 3969 CG1 VAL A 255 213.378 223.867 138.768 1.00 0.00 C ATOM 3970 CG2 VAL A 255 215.467 223.721 137.502 1.00 0.00 C ATOM 3971 H VAL A 255 212.927 220.849 138.518 1.00 0.00 H ATOM 3972 HA VAL A 255 215.600 221.299 138.406 1.00 0.00 H ATOM 3973 HB VAL A 255 213.711 222.567 137.192 1.00 0.00 H ATOM 3974 1HG1 VAL A 255 213.051 224.671 138.113 1.00 0.00 H ATOM 3975 2HG1 VAL A 255 212.517 223.322 139.114 1.00 0.00 H ATOM 3976 3HG1 VAL A 255 213.876 224.261 139.575 1.00 0.00 H ATOM 3977 1HG2 VAL A 255 215.126 224.543 136.874 1.00 0.00 H ATOM 3978 2HG2 VAL A 255 216.037 224.113 138.329 1.00 0.00 H ATOM 3979 3HG2 VAL A 255 216.078 223.063 136.927 1.00 0.00 H ATOM 3980 N GLY A 256 214.512 222.355 141.330 1.00 0.00 N ATOM 3981 CA GLY A 256 215.003 222.794 142.654 1.00 0.00 C ATOM 3982 C GLY A 256 215.093 224.300 142.912 1.00 0.00 C ATOM 3983 O GLY A 256 215.577 224.722 143.960 1.00 0.00 O ATOM 3984 H GLY A 256 213.532 222.127 141.214 1.00 0.00 H ATOM 3985 1HA GLY A 256 214.346 222.378 143.419 1.00 0.00 H ATOM 3986 2HA GLY A 256 215.999 222.383 142.797 1.00 0.00 H ATOM 3987 N VAL A 257 214.638 225.097 141.982 1.00 0.00 N ATOM 3988 CA VAL A 257 214.691 226.545 142.066 1.00 0.00 C ATOM 3989 C VAL A 257 213.553 227.055 142.940 1.00 0.00 C ATOM 3990 O VAL A 257 212.451 226.512 142.924 1.00 0.00 O ATOM 3991 CB VAL A 257 214.588 227.154 140.645 1.00 0.00 C ATOM 3992 CG1 VAL A 257 214.435 228.678 140.702 1.00 0.00 C ATOM 3993 CG2 VAL A 257 215.811 226.767 139.859 1.00 0.00 C ATOM 3994 H VAL A 257 214.257 224.679 141.157 1.00 0.00 H ATOM 3995 HA VAL A 257 215.634 226.838 142.529 1.00 0.00 H ATOM 3996 HB VAL A 257 213.703 226.774 140.157 1.00 0.00 H ATOM 3997 1HG1 VAL A 257 214.366 229.075 139.690 1.00 0.00 H ATOM 3998 2HG1 VAL A 257 213.542 228.934 141.248 1.00 0.00 H ATOM 3999 3HG1 VAL A 257 215.301 229.111 141.202 1.00 0.00 H ATOM 4000 1HG2 VAL A 257 215.749 227.189 138.857 1.00 0.00 H ATOM 4001 2HG2 VAL A 257 216.700 227.148 140.358 1.00 0.00 H ATOM 4002 3HG2 VAL A 257 215.868 225.699 139.793 1.00 0.00 H ATOM 4003 N LYS A 258 213.839 228.095 143.710 1.00 0.00 N ATOM 4004 CA LYS A 258 212.865 228.728 144.578 1.00 0.00 C ATOM 4005 C LYS A 258 211.522 228.964 143.896 1.00 0.00 C ATOM 4006 O LYS A 258 211.442 229.551 142.815 1.00 0.00 O ATOM 4007 CB LYS A 258 213.418 230.047 145.117 1.00 0.00 C ATOM 4008 CG LYS A 258 212.507 230.751 146.118 1.00 0.00 C ATOM 4009 CD LYS A 258 213.158 232.012 146.668 1.00 0.00 C ATOM 4010 CE LYS A 258 212.262 232.700 147.689 1.00 0.00 C ATOM 4011 NZ LYS A 258 212.887 233.935 148.233 1.00 0.00 N ATOM 4012 H LYS A 258 214.785 228.447 143.709 1.00 0.00 H ATOM 4013 HA LYS A 258 212.678 228.061 145.412 1.00 0.00 H ATOM 4014 1HB LYS A 258 214.376 229.866 145.606 1.00 0.00 H ATOM 4015 2HB LYS A 258 213.598 230.731 144.287 1.00 0.00 H ATOM 4016 1HG LYS A 258 211.570 231.021 145.633 1.00 0.00 H ATOM 4017 2HG LYS A 258 212.285 230.076 146.945 1.00 0.00 H ATOM 4018 1HD LYS A 258 214.105 231.754 147.144 1.00 0.00 H ATOM 4019 2HD LYS A 258 213.359 232.704 145.850 1.00 0.00 H ATOM 4020 1HE LYS A 258 211.317 232.958 147.214 1.00 0.00 H ATOM 4021 2HE LYS A 258 212.064 232.010 148.509 1.00 0.00 H ATOM 4022 1HZ LYS A 258 212.265 234.361 148.905 1.00 0.00 H ATOM 4023 2HZ LYS A 258 213.760 233.701 148.685 1.00 0.00 H ATOM 4024 3HZ LYS A 258 213.063 234.585 147.479 1.00 0.00 H ATOM 4025 N GLY A 259 210.469 228.506 144.564 1.00 0.00 N ATOM 4026 CA GLY A 259 209.088 228.540 144.096 1.00 0.00 C ATOM 4027 C GLY A 259 208.583 227.196 143.563 1.00 0.00 C ATOM 4028 O GLY A 259 207.374 227.004 143.431 1.00 0.00 O ATOM 4029 H GLY A 259 210.645 228.112 145.478 1.00 0.00 H ATOM 4030 1HA GLY A 259 208.443 228.853 144.917 1.00 0.00 H ATOM 4031 2HA GLY A 259 208.999 229.283 143.304 1.00 0.00 H ATOM 4032 N PHE A 260 209.491 226.258 143.291 1.00 0.00 N ATOM 4033 CA PHE A 260 209.067 224.933 142.832 1.00 0.00 C ATOM 4034 C PHE A 260 208.908 223.998 144.026 1.00 0.00 C ATOM 4035 O PHE A 260 209.726 224.009 144.935 1.00 0.00 O ATOM 4036 CB PHE A 260 210.067 224.333 141.838 1.00 0.00 C ATOM 4037 CG PHE A 260 210.019 224.994 140.473 1.00 0.00 C ATOM 4038 CD1 PHE A 260 210.922 225.970 140.115 1.00 0.00 C ATOM 4039 CD2 PHE A 260 209.052 224.621 139.552 1.00 0.00 C ATOM 4040 CE1 PHE A 260 210.865 226.562 138.868 1.00 0.00 C ATOM 4041 CE2 PHE A 260 208.994 225.208 138.308 1.00 0.00 C ATOM 4042 CZ PHE A 260 209.902 226.180 137.966 1.00 0.00 C ATOM 4043 H PHE A 260 210.478 226.482 143.295 1.00 0.00 H ATOM 4044 HA PHE A 260 208.108 225.025 142.321 1.00 0.00 H ATOM 4045 1HB PHE A 260 211.076 224.431 142.234 1.00 0.00 H ATOM 4046 2HB PHE A 260 209.864 223.270 141.716 1.00 0.00 H ATOM 4047 HD1 PHE A 260 211.673 226.269 140.814 1.00 0.00 H ATOM 4048 HD2 PHE A 260 208.332 223.850 139.824 1.00 0.00 H ATOM 4049 HE1 PHE A 260 211.586 227.334 138.598 1.00 0.00 H ATOM 4050 HE2 PHE A 260 208.228 224.903 137.595 1.00 0.00 H ATOM 4051 HZ PHE A 260 209.857 226.648 136.984 1.00 0.00 H ATOM 4052 N ASN A 261 207.985 223.043 143.895 1.00 0.00 N ATOM 4053 CA ASN A 261 207.575 222.112 144.961 1.00 0.00 C ATOM 4054 C ASN A 261 208.679 221.205 145.530 1.00 0.00 C ATOM 4055 O ASN A 261 208.555 220.726 146.656 1.00 0.00 O ATOM 4056 CB ASN A 261 206.431 221.246 144.473 1.00 0.00 C ATOM 4057 CG ASN A 261 205.131 221.998 144.390 1.00 0.00 C ATOM 4058 OD1 ASN A 261 204.970 223.056 145.010 1.00 0.00 O ATOM 4059 ND2 ASN A 261 204.200 221.474 143.634 1.00 0.00 N ATOM 4060 H ASN A 261 207.435 223.048 143.048 1.00 0.00 H ATOM 4061 HA ASN A 261 207.245 222.712 145.811 1.00 0.00 H ATOM 4062 1HB ASN A 261 206.672 220.848 143.486 1.00 0.00 H ATOM 4063 2HB ASN A 261 206.304 220.398 145.146 1.00 0.00 H ATOM 4064 1HD2 ASN A 261 203.315 221.931 143.540 1.00 0.00 H ATOM 4065 2HD2 ASN A 261 204.374 220.617 143.150 1.00 0.00 H ATOM 4066 N THR A 262 209.749 220.977 144.771 1.00 0.00 N ATOM 4067 CA THR A 262 210.823 220.074 145.201 1.00 0.00 C ATOM 4068 C THR A 262 211.909 220.797 146.012 1.00 0.00 C ATOM 4069 O THR A 262 212.825 220.162 146.540 1.00 0.00 O ATOM 4070 CB THR A 262 211.465 219.395 143.985 1.00 0.00 C ATOM 4071 OG1 THR A 262 212.071 220.386 143.155 1.00 0.00 O ATOM 4072 CG2 THR A 262 210.405 218.637 143.192 1.00 0.00 C ATOM 4073 H THR A 262 209.821 221.424 143.869 1.00 0.00 H ATOM 4074 HA THR A 262 210.394 219.308 145.847 1.00 0.00 H ATOM 4075 HB THR A 262 212.233 218.699 144.321 1.00 0.00 H ATOM 4076 HG1 THR A 262 211.412 220.747 142.555 1.00 0.00 H ATOM 4077 1HG2 THR A 262 210.859 218.158 142.334 1.00 0.00 H ATOM 4078 2HG2 THR A 262 209.950 217.880 143.826 1.00 0.00 H ATOM 4079 3HG2 THR A 262 209.642 219.333 142.852 1.00 0.00 H ATOM 4080 N LEU A 263 211.758 222.113 146.140 1.00 0.00 N ATOM 4081 CA LEU A 263 212.700 223.001 146.819 1.00 0.00 C ATOM 4082 C LEU A 263 213.178 222.562 148.225 1.00 0.00 C ATOM 4083 O LEU A 263 214.378 222.620 148.477 1.00 0.00 O ATOM 4084 CB LEU A 263 212.077 224.413 146.948 1.00 0.00 C ATOM 4085 CG LEU A 263 212.896 225.436 147.707 1.00 0.00 C ATOM 4086 CD1 LEU A 263 214.147 225.760 146.919 1.00 0.00 C ATOM 4087 CD2 LEU A 263 212.051 226.670 147.933 1.00 0.00 C ATOM 4088 H LEU A 263 211.001 222.546 145.637 1.00 0.00 H ATOM 4089 HA LEU A 263 213.594 223.057 146.201 1.00 0.00 H ATOM 4090 1HB LEU A 263 211.904 224.807 145.950 1.00 0.00 H ATOM 4091 2HB LEU A 263 211.133 224.339 147.443 1.00 0.00 H ATOM 4092 HG LEU A 263 213.204 225.020 148.668 1.00 0.00 H ATOM 4093 1HD1 LEU A 263 214.739 226.496 147.461 1.00 0.00 H ATOM 4094 2HD1 LEU A 263 214.735 224.852 146.781 1.00 0.00 H ATOM 4095 3HD1 LEU A 263 213.867 226.163 145.947 1.00 0.00 H ATOM 4096 1HD2 LEU A 263 212.634 227.413 148.480 1.00 0.00 H ATOM 4097 2HD2 LEU A 263 211.749 227.079 146.980 1.00 0.00 H ATOM 4098 3HD2 LEU A 263 211.168 226.404 148.512 1.00 0.00 H ATOM 4099 N PRO A 264 212.313 222.088 149.165 1.00 0.00 N ATOM 4100 CA PRO A 264 212.718 221.603 150.485 1.00 0.00 C ATOM 4101 C PRO A 264 213.806 220.536 150.413 1.00 0.00 C ATOM 4102 O PRO A 264 214.634 220.432 151.321 1.00 0.00 O ATOM 4103 CB PRO A 264 211.421 221.030 151.047 1.00 0.00 C ATOM 4104 CG PRO A 264 210.344 221.841 150.393 1.00 0.00 C ATOM 4105 CD PRO A 264 210.829 222.044 148.978 1.00 0.00 C ATOM 4106 HA PRO A 264 213.071 222.453 151.085 1.00 0.00 H ATOM 4107 1HB PRO A 264 211.349 219.956 150.810 1.00 0.00 H ATOM 4108 2HB PRO A 264 211.414 221.118 152.142 1.00 0.00 H ATOM 4109 1HG PRO A 264 209.385 221.306 150.437 1.00 0.00 H ATOM 4110 2HG PRO A 264 210.202 222.789 150.930 1.00 0.00 H ATOM 4111 1HD PRO A 264 210.528 221.205 148.375 1.00 0.00 H ATOM 4112 2HD PRO A 264 210.430 222.938 148.600 1.00 0.00 H ATOM 4113 N SER A 265 213.747 219.684 149.380 1.00 0.00 N ATOM 4114 CA SER A 265 214.713 218.602 149.268 1.00 0.00 C ATOM 4115 C SER A 265 215.939 219.081 148.537 1.00 0.00 C ATOM 4116 O SER A 265 217.029 218.543 148.716 1.00 0.00 O ATOM 4117 CB SER A 265 214.106 217.420 148.536 1.00 0.00 C ATOM 4118 OG SER A 265 213.858 217.730 147.194 1.00 0.00 O ATOM 4119 H SER A 265 213.193 219.922 148.568 1.00 0.00 H ATOM 4120 HA SER A 265 214.954 218.238 150.264 1.00 0.00 H ATOM 4121 1HB SER A 265 214.785 216.569 148.596 1.00 0.00 H ATOM 4122 2HB SER A 265 213.176 217.130 149.023 1.00 0.00 H ATOM 4123 HG SER A 265 213.381 218.564 147.199 1.00 0.00 H ATOM 4124 N THR A 266 215.799 220.215 147.862 1.00 0.00 N ATOM 4125 CA THR A 266 216.964 220.798 147.227 1.00 0.00 C ATOM 4126 C THR A 266 217.789 221.525 148.265 1.00 0.00 C ATOM 4127 O THR A 266 219.006 221.352 148.342 1.00 0.00 O ATOM 4128 CB THR A 266 216.579 221.761 146.098 1.00 0.00 C ATOM 4129 OG1 THR A 266 215.820 221.055 145.120 1.00 0.00 O ATOM 4130 CG2 THR A 266 217.822 222.343 145.457 1.00 0.00 C ATOM 4131 H THR A 266 214.877 220.480 147.533 1.00 0.00 H ATOM 4132 HA THR A 266 217.559 220.000 146.783 1.00 0.00 H ATOM 4133 HB THR A 266 215.976 222.562 146.499 1.00 0.00 H ATOM 4134 HG1 THR A 266 215.097 220.591 145.549 1.00 0.00 H ATOM 4135 1HG2 THR A 266 217.537 223.021 144.663 1.00 0.00 H ATOM 4136 2HG2 THR A 266 218.400 222.885 146.206 1.00 0.00 H ATOM 4137 3HG2 THR A 266 218.430 221.538 145.045 1.00 0.00 H ATOM 4138 N GLU A 267 217.093 222.217 149.169 1.00 0.00 N ATOM 4139 CA GLU A 267 217.772 222.974 150.201 1.00 0.00 C ATOM 4140 C GLU A 267 218.500 222.030 151.148 1.00 0.00 C ATOM 4141 O GLU A 267 219.684 222.218 151.432 1.00 0.00 O ATOM 4142 CB GLU A 267 216.765 223.835 150.965 1.00 0.00 C ATOM 4143 CG GLU A 267 216.212 225.007 150.168 1.00 0.00 C ATOM 4144 CD GLU A 267 215.159 225.786 150.914 1.00 0.00 C ATOM 4145 OE1 GLU A 267 214.755 225.347 151.965 1.00 0.00 O ATOM 4146 OE2 GLU A 267 214.761 226.819 150.433 1.00 0.00 O ATOM 4147 H GLU A 267 216.121 222.413 148.974 1.00 0.00 H ATOM 4148 HA GLU A 267 218.508 223.624 149.729 1.00 0.00 H ATOM 4149 1HB GLU A 267 215.923 223.214 151.282 1.00 0.00 H ATOM 4150 2HB GLU A 267 217.236 224.233 151.865 1.00 0.00 H ATOM 4151 1HG GLU A 267 217.030 225.678 149.913 1.00 0.00 H ATOM 4152 2HG GLU A 267 215.787 224.629 149.239 1.00 0.00 H ATOM 4153 N ILE A 268 217.817 220.945 151.545 1.00 0.00 N ATOM 4154 CA ILE A 268 218.432 219.935 152.407 1.00 0.00 C ATOM 4155 C ILE A 268 218.164 218.544 151.859 1.00 0.00 C ATOM 4156 O ILE A 268 217.012 218.115 151.819 1.00 0.00 O ATOM 4157 CB ILE A 268 217.903 220.031 153.860 1.00 0.00 C ATOM 4158 CG1 ILE A 268 218.151 221.429 154.436 1.00 0.00 C ATOM 4159 CG2 ILE A 268 218.557 218.975 154.726 1.00 0.00 C ATOM 4160 CD1 ILE A 268 217.527 221.638 155.794 1.00 0.00 C ATOM 4161 H ILE A 268 216.822 220.876 151.360 1.00 0.00 H ATOM 4162 HA ILE A 268 219.507 220.104 152.432 1.00 0.00 H ATOM 4163 HB ILE A 268 216.824 219.876 153.865 1.00 0.00 H ATOM 4164 1HG1 ILE A 268 219.224 221.598 154.516 1.00 0.00 H ATOM 4165 2HG1 ILE A 268 217.752 222.170 153.758 1.00 0.00 H ATOM 4166 1HG2 ILE A 268 218.179 219.053 155.740 1.00 0.00 H ATOM 4167 2HG2 ILE A 268 218.332 217.998 154.334 1.00 0.00 H ATOM 4168 3HG2 ILE A 268 219.635 219.125 154.730 1.00 0.00 H ATOM 4169 1HD1 ILE A 268 217.741 222.649 156.141 1.00 0.00 H ATOM 4170 2HD1 ILE A 268 216.448 221.500 155.723 1.00 0.00 H ATOM 4171 3HD1 ILE A 268 217.941 220.918 156.499 1.00 0.00 H ATOM 4172 N SER A 269 219.200 217.823 151.437 1.00 0.00 N ATOM 4173 CA SER A 269 218.944 216.475 150.939 1.00 0.00 C ATOM 4174 C SER A 269 218.486 215.616 152.105 1.00 0.00 C ATOM 4175 O SER A 269 218.903 215.852 153.233 1.00 0.00 O ATOM 4176 CB SER A 269 220.190 215.888 150.303 1.00 0.00 C ATOM 4177 OG SER A 269 221.178 215.656 151.246 1.00 0.00 O ATOM 4178 H SER A 269 220.135 218.204 151.462 1.00 0.00 H ATOM 4179 HA SER A 269 218.219 216.529 150.125 1.00 0.00 H ATOM 4180 1HB SER A 269 219.937 214.953 149.807 1.00 0.00 H ATOM 4181 2HB SER A 269 220.566 216.571 149.543 1.00 0.00 H ATOM 4182 HG SER A 269 221.188 216.420 151.824 1.00 0.00 H ATOM 4183 N MET A 270 217.694 214.591 151.824 1.00 0.00 N ATOM 4184 CA MET A 270 217.167 213.687 152.848 1.00 0.00 C ATOM 4185 C MET A 270 218.253 212.953 153.635 1.00 0.00 C ATOM 4186 O MET A 270 218.083 212.674 154.822 1.00 0.00 O ATOM 4187 CB MET A 270 216.230 212.680 152.206 1.00 0.00 C ATOM 4188 CG MET A 270 214.998 213.314 151.583 1.00 0.00 C ATOM 4189 SD MET A 270 214.040 214.265 152.777 1.00 0.00 S ATOM 4190 CE MET A 270 214.612 215.934 152.419 1.00 0.00 C ATOM 4191 H MET A 270 217.400 214.468 150.865 1.00 0.00 H ATOM 4192 HA MET A 270 216.610 214.284 153.571 1.00 0.00 H ATOM 4193 1HB MET A 270 216.764 212.129 151.431 1.00 0.00 H ATOM 4194 2HB MET A 270 215.904 211.957 152.956 1.00 0.00 H ATOM 4195 1HG MET A 270 215.301 213.976 150.770 1.00 0.00 H ATOM 4196 2HG MET A 270 214.359 212.535 151.166 1.00 0.00 H ATOM 4197 1HE MET A 270 214.112 216.640 153.077 1.00 0.00 H ATOM 4198 2HE MET A 270 215.691 215.991 152.578 1.00 0.00 H ATOM 4199 3HE MET A 270 214.387 216.179 151.386 1.00 0.00 H ATOM 4200 N TYR A 271 219.385 212.701 152.991 1.00 0.00 N ATOM 4201 CA TYR A 271 220.495 212.008 153.627 1.00 0.00 C ATOM 4202 C TYR A 271 221.256 212.901 154.610 1.00 0.00 C ATOM 4203 O TYR A 271 222.069 212.413 155.399 1.00 0.00 O ATOM 4204 CB TYR A 271 221.438 211.477 152.563 1.00 0.00 C ATOM 4205 CG TYR A 271 220.855 210.379 151.734 1.00 0.00 C ATOM 4206 CD1 TYR A 271 220.190 210.685 150.557 1.00 0.00 C ATOM 4207 CD2 TYR A 271 220.978 209.065 152.141 1.00 0.00 C ATOM 4208 CE1 TYR A 271 219.649 209.677 149.788 1.00 0.00 C ATOM 4209 CE2 TYR A 271 220.438 208.052 151.374 1.00 0.00 C ATOM 4210 CZ TYR A 271 219.775 208.354 150.199 1.00 0.00 C ATOM 4211 OH TYR A 271 219.236 207.346 149.434 1.00 0.00 O ATOM 4212 H TYR A 271 219.459 212.963 152.019 1.00 0.00 H ATOM 4213 HA TYR A 271 220.093 211.173 154.201 1.00 0.00 H ATOM 4214 1HB TYR A 271 221.728 212.287 151.899 1.00 0.00 H ATOM 4215 2HB TYR A 271 222.329 211.107 153.028 1.00 0.00 H ATOM 4216 HD1 TYR A 271 220.094 211.725 150.239 1.00 0.00 H ATOM 4217 HD2 TYR A 271 221.501 208.827 153.068 1.00 0.00 H ATOM 4218 HE1 TYR A 271 219.127 209.918 148.862 1.00 0.00 H ATOM 4219 HE2 TYR A 271 220.534 207.014 151.695 1.00 0.00 H ATOM 4220 HH TYR A 271 218.807 207.726 148.663 1.00 0.00 H ATOM 4221 N THR A 272 221.125 214.212 154.430 1.00 0.00 N ATOM 4222 CA THR A 272 221.773 215.172 155.318 1.00 0.00 C ATOM 4223 C THR A 272 220.796 215.782 156.304 1.00 0.00 C ATOM 4224 O THR A 272 221.028 215.793 157.503 1.00 0.00 O ATOM 4225 CB THR A 272 222.447 216.287 154.519 1.00 0.00 C ATOM 4226 OG1 THR A 272 221.485 216.940 153.689 1.00 0.00 O ATOM 4227 CG2 THR A 272 223.529 215.719 153.671 1.00 0.00 C ATOM 4228 H THR A 272 220.403 214.559 153.816 1.00 0.00 H ATOM 4229 HA THR A 272 222.585 214.675 155.833 1.00 0.00 H ATOM 4230 HB THR A 272 222.870 217.019 155.208 1.00 0.00 H ATOM 4231 HG1 THR A 272 221.185 216.331 153.019 1.00 0.00 H ATOM 4232 1HG2 THR A 272 223.993 216.506 153.120 1.00 0.00 H ATOM 4233 2HG2 THR A 272 224.265 215.234 154.304 1.00 0.00 H ATOM 4234 3HG2 THR A 272 223.111 214.993 152.985 1.00 0.00 H ATOM 4235 N LEU A 273 219.528 215.563 155.980 1.00 0.00 N ATOM 4236 CA LEU A 273 218.470 215.979 156.894 1.00 0.00 C ATOM 4237 C LEU A 273 218.513 215.159 158.182 1.00 0.00 C ATOM 4238 O LEU A 273 218.526 215.712 159.284 1.00 0.00 O ATOM 4239 CB LEU A 273 217.105 215.817 156.213 1.00 0.00 C ATOM 4240 CG LEU A 273 215.908 216.270 157.010 1.00 0.00 C ATOM 4241 CD1 LEU A 273 216.044 217.759 157.314 1.00 0.00 C ATOM 4242 CD2 LEU A 273 214.652 215.978 156.219 1.00 0.00 C ATOM 4243 H LEU A 273 219.275 215.394 155.019 1.00 0.00 H ATOM 4244 HA LEU A 273 218.621 217.025 157.152 1.00 0.00 H ATOM 4245 1HB LEU A 273 217.109 216.378 155.288 1.00 0.00 H ATOM 4246 2HB LEU A 273 216.959 214.773 155.975 1.00 0.00 H ATOM 4247 HG LEU A 273 215.876 215.735 157.960 1.00 0.00 H ATOM 4248 1HD1 LEU A 273 215.182 218.093 157.891 1.00 0.00 H ATOM 4249 2HD1 LEU A 273 216.954 217.932 157.891 1.00 0.00 H ATOM 4250 3HD1 LEU A 273 216.095 218.319 156.380 1.00 0.00 H ATOM 4251 1HD2 LEU A 273 213.780 216.301 156.787 1.00 0.00 H ATOM 4252 2HD2 LEU A 273 214.687 216.513 155.273 1.00 0.00 H ATOM 4253 3HD2 LEU A 273 214.584 214.905 156.028 1.00 0.00 H ATOM 4254 N SER A 274 218.704 213.849 158.019 1.00 0.00 N ATOM 4255 CA SER A 274 218.738 212.876 159.111 1.00 0.00 C ATOM 4256 C SER A 274 219.910 213.019 160.092 1.00 0.00 C ATOM 4257 O SER A 274 219.974 212.275 161.070 1.00 0.00 O ATOM 4258 CB SER A 274 218.756 211.468 158.548 1.00 0.00 C ATOM 4259 OG SER A 274 219.974 211.191 157.916 1.00 0.00 O ATOM 4260 H SER A 274 218.546 213.489 157.084 1.00 0.00 H ATOM 4261 HA SER A 274 217.833 213.018 159.704 1.00 0.00 H ATOM 4262 1HB SER A 274 218.590 210.754 159.352 1.00 0.00 H ATOM 4263 2HB SER A 274 217.939 211.354 157.835 1.00 0.00 H ATOM 4264 HG SER A 274 220.130 211.919 157.308 1.00 0.00 H ATOM 4265 N ARG A 275 220.900 213.865 159.782 1.00 0.00 N ATOM 4266 CA ARG A 275 222.048 214.022 160.682 1.00 0.00 C ATOM 4267 C ARG A 275 221.695 214.644 162.024 1.00 0.00 C ATOM 4268 O ARG A 275 222.388 214.397 163.006 1.00 0.00 O ATOM 4269 CB ARG A 275 223.116 214.874 160.032 1.00 0.00 C ATOM 4270 CG ARG A 275 222.762 216.351 159.988 1.00 0.00 C ATOM 4271 CD ARG A 275 223.636 217.116 159.100 1.00 0.00 C ATOM 4272 NE ARG A 275 223.293 218.517 159.115 1.00 0.00 N ATOM 4273 CZ ARG A 275 223.552 219.376 158.126 1.00 0.00 C ATOM 4274 NH1 ARG A 275 224.162 218.960 157.040 1.00 0.00 N ATOM 4275 NH2 ARG A 275 223.193 220.640 158.245 1.00 0.00 N ATOM 4276 H ARG A 275 220.768 214.541 159.041 1.00 0.00 H ATOM 4277 HA ARG A 275 222.473 213.035 160.866 1.00 0.00 H ATOM 4278 1HB ARG A 275 224.046 214.761 160.572 1.00 0.00 H ATOM 4279 2HB ARG A 275 223.280 214.529 159.022 1.00 0.00 H ATOM 4280 1HG ARG A 275 221.754 216.472 159.638 1.00 0.00 H ATOM 4281 2HG ARG A 275 222.849 216.775 160.987 1.00 0.00 H ATOM 4282 1HD ARG A 275 224.671 217.007 159.424 1.00 0.00 H ATOM 4283 2HD ARG A 275 223.535 216.745 158.083 1.00 0.00 H ATOM 4284 HE ARG A 275 222.821 218.875 159.934 1.00 0.00 H ATOM 4285 1HH1 ARG A 275 224.436 217.990 156.954 1.00 0.00 H ATOM 4286 2HH1 ARG A 275 224.359 219.609 156.291 1.00 0.00 H ATOM 4287 1HH2 ARG A 275 222.724 220.957 159.082 1.00 0.00 H ATOM 4288 2HH2 ARG A 275 223.388 221.292 157.499 1.00 0.00 H ATOM 4289 N ASP A 276 220.575 215.375 162.060 1.00 0.00 N ATOM 4290 CA ASP A 276 220.106 216.156 163.214 1.00 0.00 C ATOM 4291 C ASP A 276 220.463 215.615 164.648 1.00 0.00 C ATOM 4292 O ASP A 276 221.165 216.325 165.369 1.00 0.00 O ATOM 4293 CB ASP A 276 218.574 216.316 163.142 1.00 0.00 C ATOM 4294 CG ASP A 276 218.133 217.428 162.194 1.00 0.00 C ATOM 4295 OD1 ASP A 276 218.964 218.217 161.806 1.00 0.00 O ATOM 4296 OD2 ASP A 276 216.971 217.479 161.870 1.00 0.00 O ATOM 4297 H ASP A 276 220.060 215.492 161.193 1.00 0.00 H ATOM 4298 HA ASP A 276 220.562 217.143 163.143 1.00 0.00 H ATOM 4299 1HB ASP A 276 218.112 215.424 162.822 1.00 0.00 H ATOM 4300 2HB ASP A 276 218.186 216.531 164.137 1.00 0.00 H ATOM 4301 N PRO A 277 220.269 214.308 165.022 1.00 0.00 N ATOM 4302 CA PRO A 277 220.695 213.722 166.310 1.00 0.00 C ATOM 4303 C PRO A 277 222.157 213.876 166.727 1.00 0.00 C ATOM 4304 O PRO A 277 222.424 213.938 167.926 1.00 0.00 O ATOM 4305 CB PRO A 277 220.376 212.247 166.110 1.00 0.00 C ATOM 4306 CG PRO A 277 219.193 212.263 165.237 1.00 0.00 C ATOM 4307 CD PRO A 277 219.403 213.375 164.267 1.00 0.00 C ATOM 4308 HA PRO A 277 220.072 214.165 167.101 1.00 0.00 H ATOM 4309 1HB PRO A 277 221.239 211.735 165.660 1.00 0.00 H ATOM 4310 2HB PRO A 277 220.188 211.767 167.081 1.00 0.00 H ATOM 4311 1HG PRO A 277 219.088 211.294 164.728 1.00 0.00 H ATOM 4312 2HG PRO A 277 218.284 212.411 165.837 1.00 0.00 H ATOM 4313 1HD PRO A 277 219.910 213.016 163.375 1.00 0.00 H ATOM 4314 2HD PRO A 277 218.416 213.730 164.071 1.00 0.00 H ATOM 4315 N LEU A 278 223.078 214.033 165.770 1.00 0.00 N ATOM 4316 CA LEU A 278 224.494 214.204 166.103 1.00 0.00 C ATOM 4317 C LEU A 278 224.775 215.449 166.926 1.00 0.00 C ATOM 4318 O LEU A 278 225.692 215.467 167.750 1.00 0.00 O ATOM 4319 CB LEU A 278 225.362 214.267 164.846 1.00 0.00 C ATOM 4320 CG LEU A 278 225.484 212.994 164.024 1.00 0.00 C ATOM 4321 CD1 LEU A 278 226.271 213.301 162.772 1.00 0.00 C ATOM 4322 CD2 LEU A 278 226.158 211.924 164.858 1.00 0.00 C ATOM 4323 H LEU A 278 222.808 213.930 164.807 1.00 0.00 H ATOM 4324 HA LEU A 278 224.806 213.343 166.680 1.00 0.00 H ATOM 4325 1HB LEU A 278 224.958 215.036 164.186 1.00 0.00 H ATOM 4326 2HB LEU A 278 226.358 214.555 165.143 1.00 0.00 H ATOM 4327 HG LEU A 278 224.493 212.650 163.725 1.00 0.00 H ATOM 4328 1HD1 LEU A 278 226.363 212.395 162.175 1.00 0.00 H ATOM 4329 2HD1 LEU A 278 225.755 214.063 162.193 1.00 0.00 H ATOM 4330 3HD1 LEU A 278 227.262 213.662 163.043 1.00 0.00 H ATOM 4331 1HD2 LEU A 278 226.247 211.009 164.272 1.00 0.00 H ATOM 4332 2HD2 LEU A 278 227.148 212.265 165.151 1.00 0.00 H ATOM 4333 3HD2 LEU A 278 225.562 211.728 165.750 1.00 0.00 H ATOM 4334 N LYS A 279 223.949 216.471 166.754 1.00 0.00 N ATOM 4335 CA LYS A 279 224.115 217.715 167.483 1.00 0.00 C ATOM 4336 C LYS A 279 224.071 217.501 168.978 1.00 0.00 C ATOM 4337 O LYS A 279 224.768 218.190 169.728 1.00 0.00 O ATOM 4338 CB LYS A 279 223.045 218.728 167.079 1.00 0.00 C ATOM 4339 CG LYS A 279 223.138 220.059 167.823 1.00 0.00 C ATOM 4340 CD LYS A 279 222.117 221.061 167.307 1.00 0.00 C ATOM 4341 CE LYS A 279 222.196 222.372 168.077 1.00 0.00 C ATOM 4342 NZ LYS A 279 221.183 223.358 167.603 1.00 0.00 N ATOM 4343 H LYS A 279 223.250 216.413 166.024 1.00 0.00 H ATOM 4344 HA LYS A 279 225.084 218.136 167.229 1.00 0.00 H ATOM 4345 1HB LYS A 279 223.121 218.932 166.010 1.00 0.00 H ATOM 4346 2HB LYS A 279 222.056 218.307 167.262 1.00 0.00 H ATOM 4347 1HG LYS A 279 222.965 219.894 168.887 1.00 0.00 H ATOM 4348 2HG LYS A 279 224.136 220.477 167.697 1.00 0.00 H ATOM 4349 1HD LYS A 279 222.299 221.256 166.250 1.00 0.00 H ATOM 4350 2HD LYS A 279 221.114 220.647 167.415 1.00 0.00 H ATOM 4351 1HE LYS A 279 222.033 222.178 169.136 1.00 0.00 H ATOM 4352 2HE LYS A 279 223.192 222.801 167.953 1.00 0.00 H ATOM 4353 1HZ LYS A 279 221.268 224.213 168.136 1.00 0.00 H ATOM 4354 2HZ LYS A 279 221.336 223.556 166.624 1.00 0.00 H ATOM 4355 3HZ LYS A 279 220.257 222.976 167.728 1.00 0.00 H ATOM 4356 N ALA A 280 223.126 216.644 169.395 1.00 0.00 N ATOM 4357 CA ALA A 280 222.854 216.368 170.797 1.00 0.00 C ATOM 4358 C ALA A 280 223.768 215.260 171.292 1.00 0.00 C ATOM 4359 O ALA A 280 224.316 215.369 172.384 1.00 0.00 O ATOM 4360 CB ALA A 280 221.407 215.940 170.963 1.00 0.00 C ATOM 4361 H ALA A 280 222.767 215.980 168.721 1.00 0.00 H ATOM 4362 HA ALA A 280 223.009 217.256 171.411 1.00 0.00 H ATOM 4363 1HB ALA A 280 221.237 215.623 171.991 1.00 0.00 H ATOM 4364 2HB ALA A 280 220.751 216.778 170.728 1.00 0.00 H ATOM 4365 3HB ALA A 280 221.196 215.112 170.287 1.00 0.00 H ATOM 4366 N ALA A 281 224.147 214.347 170.382 1.00 0.00 N ATOM 4367 CA ALA A 281 225.002 213.193 170.715 1.00 0.00 C ATOM 4368 C ALA A 281 226.350 213.681 171.213 1.00 0.00 C ATOM 4369 O ALA A 281 226.926 213.133 172.158 1.00 0.00 O ATOM 4370 CB ALA A 281 225.184 212.295 169.508 1.00 0.00 C ATOM 4371 H ALA A 281 223.592 214.260 169.543 1.00 0.00 H ATOM 4372 HA ALA A 281 224.533 212.603 171.503 1.00 0.00 H ATOM 4373 1HB ALA A 281 225.857 211.478 169.759 1.00 0.00 H ATOM 4374 2HB ALA A 281 224.219 211.889 169.207 1.00 0.00 H ATOM 4375 3HB ALA A 281 225.601 212.872 168.702 1.00 0.00 H ATOM 4376 N THR A 282 226.710 214.852 170.709 1.00 0.00 N ATOM 4377 CA THR A 282 227.945 215.527 171.007 1.00 0.00 C ATOM 4378 C THR A 282 228.201 215.816 172.493 1.00 0.00 C ATOM 4379 O THR A 282 229.234 215.434 173.028 1.00 0.00 O ATOM 4380 CB THR A 282 228.017 216.827 170.242 1.00 0.00 C ATOM 4381 OG1 THR A 282 227.877 216.580 168.861 1.00 0.00 O ATOM 4382 CG2 THR A 282 229.310 217.457 170.512 1.00 0.00 C ATOM 4383 H THR A 282 226.190 215.171 169.900 1.00 0.00 H ATOM 4384 HA THR A 282 228.760 214.895 170.666 1.00 0.00 H ATOM 4385 HB THR A 282 227.212 217.479 170.560 1.00 0.00 H ATOM 4386 HG1 THR A 282 227.011 216.201 168.691 1.00 0.00 H ATOM 4387 1HG2 THR A 282 229.379 218.376 169.981 1.00 0.00 H ATOM 4388 2HG2 THR A 282 229.395 217.641 171.555 1.00 0.00 H ATOM 4389 3HG2 THR A 282 230.111 216.795 170.191 1.00 0.00 H ATOM 4390 N THR A 283 227.160 216.289 173.210 1.00 0.00 N ATOM 4391 CA THR A 283 227.308 216.651 174.630 1.00 0.00 C ATOM 4392 C THR A 283 227.488 215.480 175.611 1.00 0.00 C ATOM 4393 O THR A 283 228.512 215.446 176.282 1.00 0.00 O ATOM 4394 CB THR A 283 226.115 217.488 175.138 1.00 0.00 C ATOM 4395 OG1 THR A 283 226.101 218.748 174.462 1.00 0.00 O ATOM 4396 CG2 THR A 283 226.238 217.710 176.631 1.00 0.00 C ATOM 4397 H THR A 283 226.369 216.652 172.698 1.00 0.00 H ATOM 4398 HA THR A 283 228.207 217.256 174.721 1.00 0.00 H ATOM 4399 HB THR A 283 225.216 216.997 174.940 1.00 0.00 H ATOM 4400 HG1 THR A 283 226.990 219.035 174.315 1.00 0.00 H ATOM 4401 1HG2 THR A 283 225.394 218.301 176.982 1.00 0.00 H ATOM 4402 2HG2 THR A 283 226.245 216.747 177.142 1.00 0.00 H ATOM 4403 3HG2 THR A 283 227.147 218.230 176.839 1.00 0.00 H ATOM 4404 N PRO A 284 226.743 214.353 175.545 1.00 0.00 N ATOM 4405 CA PRO A 284 227.033 213.182 176.343 1.00 0.00 C ATOM 4406 C PRO A 284 228.466 212.732 176.124 1.00 0.00 C ATOM 4407 O PRO A 284 229.154 212.369 177.078 1.00 0.00 O ATOM 4408 CB PRO A 284 226.018 212.162 175.814 1.00 0.00 C ATOM 4409 CG PRO A 284 224.849 213.011 175.428 1.00 0.00 C ATOM 4410 CD PRO A 284 225.441 214.243 174.836 1.00 0.00 C ATOM 4411 HA PRO A 284 226.843 213.407 177.404 1.00 0.00 H ATOM 4412 1HB PRO A 284 226.450 211.605 174.970 1.00 0.00 H ATOM 4413 2HB PRO A 284 225.781 211.426 176.596 1.00 0.00 H ATOM 4414 1HG PRO A 284 224.207 212.473 174.715 1.00 0.00 H ATOM 4415 2HG PRO A 284 224.231 213.229 176.310 1.00 0.00 H ATOM 4416 1HD PRO A 284 225.586 214.110 173.818 1.00 0.00 H ATOM 4417 2HD PRO A 284 224.776 215.036 175.033 1.00 0.00 H ATOM 4418 N THR A 285 228.969 212.896 174.895 1.00 0.00 N ATOM 4419 CA THR A 285 230.334 212.476 174.603 1.00 0.00 C ATOM 4420 C THR A 285 231.313 213.376 175.355 1.00 0.00 C ATOM 4421 O THR A 285 232.159 212.900 176.108 1.00 0.00 O ATOM 4422 CB THR A 285 230.645 212.515 173.081 1.00 0.00 C ATOM 4423 OG1 THR A 285 229.770 211.614 172.390 1.00 0.00 O ATOM 4424 CG2 THR A 285 232.093 212.114 172.821 1.00 0.00 C ATOM 4425 H THR A 285 228.354 213.149 174.127 1.00 0.00 H ATOM 4426 HA THR A 285 230.472 211.454 174.951 1.00 0.00 H ATOM 4427 HB THR A 285 230.483 213.507 172.706 1.00 0.00 H ATOM 4428 HG1 THR A 285 228.869 211.941 172.441 1.00 0.00 H ATOM 4429 1HG2 THR A 285 232.293 212.146 171.754 1.00 0.00 H ATOM 4430 2HG2 THR A 285 232.759 212.802 173.337 1.00 0.00 H ATOM 4431 3HG2 THR A 285 232.263 211.105 173.189 1.00 0.00 H ATOM 4432 N ALA A 286 231.056 214.689 175.271 1.00 0.00 N ATOM 4433 CA ALA A 286 231.874 215.707 175.921 1.00 0.00 C ATOM 4434 C ALA A 286 231.840 215.545 177.441 1.00 0.00 C ATOM 4435 O ALA A 286 232.881 215.598 178.092 1.00 0.00 O ATOM 4436 CB ALA A 286 231.386 217.095 175.522 1.00 0.00 C ATOM 4437 H ALA A 286 230.428 214.992 174.543 1.00 0.00 H ATOM 4438 HA ALA A 286 232.905 215.596 175.599 1.00 0.00 H ATOM 4439 1HB ALA A 286 231.984 217.852 176.025 1.00 0.00 H ATOM 4440 2HB ALA A 286 231.480 217.216 174.442 1.00 0.00 H ATOM 4441 3HB ALA A 286 230.350 217.215 175.805 1.00 0.00 H ATOM 4442 N THR A 287 230.668 215.161 177.961 1.00 0.00 N ATOM 4443 CA THR A 287 230.443 215.026 179.401 1.00 0.00 C ATOM 4444 C THR A 287 231.275 213.898 179.972 1.00 0.00 C ATOM 4445 O THR A 287 232.038 214.082 180.921 1.00 0.00 O ATOM 4446 CB THR A 287 228.956 214.783 179.711 1.00 0.00 C ATOM 4447 OG1 THR A 287 228.180 215.895 179.245 1.00 0.00 O ATOM 4448 CG2 THR A 287 228.748 214.614 181.202 1.00 0.00 C ATOM 4449 H THR A 287 229.867 215.128 177.354 1.00 0.00 H ATOM 4450 HA THR A 287 230.743 215.957 179.886 1.00 0.00 H ATOM 4451 HB THR A 287 228.619 213.880 179.195 1.00 0.00 H ATOM 4452 HG1 THR A 287 228.319 216.008 178.302 1.00 0.00 H ATOM 4453 1HG2 THR A 287 227.691 214.443 181.403 1.00 0.00 H ATOM 4454 2HG2 THR A 287 229.328 213.762 181.556 1.00 0.00 H ATOM 4455 3HG2 THR A 287 229.071 215.507 181.714 1.00 0.00 H ATOM 4456 N TYR A 288 231.214 212.768 179.287 1.00 0.00 N ATOM 4457 CA TYR A 288 231.906 211.554 179.661 1.00 0.00 C ATOM 4458 C TYR A 288 233.400 211.807 179.704 1.00 0.00 C ATOM 4459 O TYR A 288 234.051 211.601 180.728 1.00 0.00 O ATOM 4460 CB TYR A 288 231.551 210.445 178.665 1.00 0.00 C ATOM 4461 CG TYR A 288 232.178 209.104 178.942 1.00 0.00 C ATOM 4462 CD1 TYR A 288 231.624 208.281 179.908 1.00 0.00 C ATOM 4463 CD2 TYR A 288 233.299 208.696 178.243 1.00 0.00 C ATOM 4464 CE1 TYR A 288 232.183 207.055 180.175 1.00 0.00 C ATOM 4465 CE2 TYR A 288 233.864 207.460 178.510 1.00 0.00 C ATOM 4466 CZ TYR A 288 233.302 206.643 179.478 1.00 0.00 C ATOM 4467 OH TYR A 288 233.843 205.413 179.762 1.00 0.00 O ATOM 4468 H TYR A 288 230.510 212.699 178.565 1.00 0.00 H ATOM 4469 HA TYR A 288 231.584 211.262 180.661 1.00 0.00 H ATOM 4470 1HB TYR A 288 230.470 210.303 178.654 1.00 0.00 H ATOM 4471 2HB TYR A 288 231.854 210.747 177.666 1.00 0.00 H ATOM 4472 HD1 TYR A 288 230.740 208.606 180.458 1.00 0.00 H ATOM 4473 HD2 TYR A 288 233.734 209.343 177.487 1.00 0.00 H ATOM 4474 HE1 TYR A 288 231.744 206.409 180.935 1.00 0.00 H ATOM 4475 HE2 TYR A 288 234.746 207.135 177.963 1.00 0.00 H ATOM 4476 HH TYR A 288 234.577 205.229 179.161 1.00 0.00 H ATOM 4477 N ASN A 289 233.884 212.451 178.648 1.00 0.00 N ATOM 4478 CA ASN A 289 235.293 212.748 178.495 1.00 0.00 C ATOM 4479 C ASN A 289 235.760 213.843 179.445 1.00 0.00 C ATOM 4480 O ASN A 289 236.877 213.777 179.948 1.00 0.00 O ATOM 4481 CB ASN A 289 235.574 213.124 177.069 1.00 0.00 C ATOM 4482 CG ASN A 289 235.463 211.962 176.192 1.00 0.00 C ATOM 4483 OD1 ASN A 289 235.719 210.833 176.627 1.00 0.00 O ATOM 4484 ND2 ASN A 289 235.088 212.191 174.967 1.00 0.00 N ATOM 4485 H ASN A 289 233.288 212.571 177.840 1.00 0.00 H ATOM 4486 HA ASN A 289 235.862 211.851 178.741 1.00 0.00 H ATOM 4487 1HB ASN A 289 234.871 213.895 176.748 1.00 0.00 H ATOM 4488 2HB ASN A 289 236.572 213.543 176.995 1.00 0.00 H ATOM 4489 1HD2 ASN A 289 234.994 211.434 174.323 1.00 0.00 H ATOM 4490 2HD2 ASN A 289 234.893 213.125 174.670 1.00 0.00 H ATOM 4491 N SER A 290 234.844 214.741 179.841 1.00 0.00 N ATOM 4492 CA SER A 290 235.212 215.796 180.784 1.00 0.00 C ATOM 4493 C SER A 290 235.499 215.156 182.141 1.00 0.00 C ATOM 4494 O SER A 290 236.518 215.449 182.769 1.00 0.00 O ATOM 4495 CB SER A 290 234.093 216.820 180.898 1.00 0.00 C ATOM 4496 OG SER A 290 233.955 217.540 179.692 1.00 0.00 O ATOM 4497 H SER A 290 233.980 214.830 179.327 1.00 0.00 H ATOM 4498 HA SER A 290 236.106 216.305 180.420 1.00 0.00 H ATOM 4499 1HB SER A 290 233.162 216.315 181.135 1.00 0.00 H ATOM 4500 2HB SER A 290 234.308 217.507 181.716 1.00 0.00 H ATOM 4501 HG SER A 290 233.018 217.644 179.548 1.00 0.00 H ATOM 4502 N ASP A 291 234.687 214.150 182.495 1.00 0.00 N ATOM 4503 CA ASP A 291 234.848 213.459 183.773 1.00 0.00 C ATOM 4504 C ASP A 291 236.155 212.695 183.787 1.00 0.00 C ATOM 4505 O ASP A 291 236.870 212.700 184.789 1.00 0.00 O ATOM 4506 CB ASP A 291 233.686 212.497 184.035 1.00 0.00 C ATOM 4507 CG ASP A 291 232.418 213.211 184.451 1.00 0.00 C ATOM 4508 OD1 ASP A 291 232.490 214.373 184.743 1.00 0.00 O ATOM 4509 OD2 ASP A 291 231.385 212.582 184.472 1.00 0.00 O ATOM 4510 H ASP A 291 233.839 214.005 181.961 1.00 0.00 H ATOM 4511 HA ASP A 291 234.875 214.202 184.571 1.00 0.00 H ATOM 4512 1HB ASP A 291 233.483 211.920 183.139 1.00 0.00 H ATOM 4513 2HB ASP A 291 233.966 211.795 184.819 1.00 0.00 H ATOM 4514 N ARG A 292 236.542 212.181 182.622 1.00 0.00 N ATOM 4515 CA ARG A 292 237.772 211.417 182.516 1.00 0.00 C ATOM 4516 C ARG A 292 238.995 212.297 182.713 1.00 0.00 C ATOM 4517 O ARG A 292 239.897 211.929 183.455 1.00 0.00 O ATOM 4518 CB ARG A 292 237.878 210.725 181.160 1.00 0.00 C ATOM 4519 CG ARG A 292 236.929 209.562 180.947 1.00 0.00 C ATOM 4520 CD ARG A 292 237.220 208.456 181.888 1.00 0.00 C ATOM 4521 NE ARG A 292 236.348 207.313 181.677 1.00 0.00 N ATOM 4522 CZ ARG A 292 236.315 206.220 182.470 1.00 0.00 C ATOM 4523 NH1 ARG A 292 237.110 206.139 183.514 1.00 0.00 N ATOM 4524 NH2 ARG A 292 235.487 205.234 182.194 1.00 0.00 N ATOM 4525 H ARG A 292 235.885 212.164 181.852 1.00 0.00 H ATOM 4526 HA ARG A 292 237.768 210.653 183.292 1.00 0.00 H ATOM 4527 1HB ARG A 292 237.690 211.441 180.374 1.00 0.00 H ATOM 4528 2HB ARG A 292 238.878 210.352 181.026 1.00 0.00 H ATOM 4529 1HG ARG A 292 235.910 209.892 181.106 1.00 0.00 H ATOM 4530 2HG ARG A 292 237.034 209.187 179.928 1.00 0.00 H ATOM 4531 1HD ARG A 292 238.250 208.125 181.754 1.00 0.00 H ATOM 4532 2HD ARG A 292 237.081 208.804 182.911 1.00 0.00 H ATOM 4533 HE ARG A 292 235.722 207.339 180.884 1.00 0.00 H ATOM 4534 1HH1 ARG A 292 237.745 206.897 183.725 1.00 0.00 H ATOM 4535 2HH1 ARG A 292 237.085 205.321 184.106 1.00 0.00 H ATOM 4536 1HH2 ARG A 292 234.880 205.299 181.393 1.00 0.00 H ATOM 4537 2HH2 ARG A 292 235.461 204.415 182.785 1.00 0.00 H ATOM 4538 N ASP A 293 238.936 213.535 182.208 1.00 0.00 N ATOM 4539 CA ASP A 293 240.057 214.462 182.349 1.00 0.00 C ATOM 4540 C ASP A 293 240.239 214.822 183.823 1.00 0.00 C ATOM 4541 O ASP A 293 241.355 214.816 184.338 1.00 0.00 O ATOM 4542 CB ASP A 293 239.831 215.733 181.533 1.00 0.00 C ATOM 4543 CG ASP A 293 240.065 215.537 180.048 1.00 0.00 C ATOM 4544 OD1 ASP A 293 240.534 214.487 179.673 1.00 0.00 O ATOM 4545 OD2 ASP A 293 239.775 216.437 179.299 1.00 0.00 O ATOM 4546 H ASP A 293 238.215 213.746 181.540 1.00 0.00 H ATOM 4547 HA ASP A 293 240.958 213.981 181.967 1.00 0.00 H ATOM 4548 1HB ASP A 293 238.811 216.081 181.679 1.00 0.00 H ATOM 4549 2HB ASP A 293 240.499 216.517 181.889 1.00 0.00 H ATOM 4550 N ASN A 294 239.098 214.949 184.527 1.00 0.00 N ATOM 4551 CA ASN A 294 239.124 215.303 185.946 1.00 0.00 C ATOM 4552 C ASN A 294 239.530 214.106 186.774 1.00 0.00 C ATOM 4553 O ASN A 294 240.250 214.251 187.757 1.00 0.00 O ATOM 4554 CB ASN A 294 237.780 215.840 186.387 1.00 0.00 C ATOM 4555 CG ASN A 294 237.569 217.277 185.991 1.00 0.00 C ATOM 4556 OD1 ASN A 294 238.108 218.193 186.623 1.00 0.00 O ATOM 4557 ND2 ASN A 294 236.799 217.490 184.960 1.00 0.00 N ATOM 4558 H ASN A 294 238.230 215.070 184.017 1.00 0.00 H ATOM 4559 HA ASN A 294 239.882 216.073 186.100 1.00 0.00 H ATOM 4560 1HB ASN A 294 236.986 215.235 185.949 1.00 0.00 H ATOM 4561 2HB ASN A 294 237.696 215.759 187.467 1.00 0.00 H ATOM 4562 1HD2 ASN A 294 236.624 218.425 184.651 1.00 0.00 H ATOM 4563 2HD2 ASN A 294 236.383 216.718 184.478 1.00 0.00 H ATOM 4564 N SER A 295 239.205 212.919 186.279 1.00 0.00 N ATOM 4565 CA SER A 295 239.555 211.700 186.977 1.00 0.00 C ATOM 4566 C SER A 295 241.038 211.446 186.865 1.00 0.00 C ATOM 4567 O SER A 295 241.687 211.034 187.823 1.00 0.00 O ATOM 4568 CB SER A 295 238.784 210.523 186.409 1.00 0.00 C ATOM 4569 OG SER A 295 237.407 210.674 186.619 1.00 0.00 O ATOM 4570 H SER A 295 238.513 212.871 185.544 1.00 0.00 H ATOM 4571 HA SER A 295 239.280 211.814 188.023 1.00 0.00 H ATOM 4572 1HB SER A 295 238.984 210.438 185.343 1.00 0.00 H ATOM 4573 2HB SER A 295 239.127 209.603 186.880 1.00 0.00 H ATOM 4574 HG SER A 295 237.148 211.457 186.126 1.00 0.00 H ATOM 4575 N PHE A 296 241.597 211.853 185.733 1.00 0.00 N ATOM 4576 CA PHE A 296 243.003 211.674 185.466 1.00 0.00 C ATOM 4577 C PHE A 296 243.815 212.707 186.233 1.00 0.00 C ATOM 4578 O PHE A 296 244.834 212.394 186.849 1.00 0.00 O ATOM 4579 CB PHE A 296 243.282 211.790 183.967 1.00 0.00 C ATOM 4580 CG PHE A 296 242.765 210.641 183.165 1.00 0.00 C ATOM 4581 CD1 PHE A 296 242.780 209.359 183.677 1.00 0.00 C ATOM 4582 CD2 PHE A 296 242.260 210.842 181.890 1.00 0.00 C ATOM 4583 CE1 PHE A 296 242.304 208.300 182.936 1.00 0.00 C ATOM 4584 CE2 PHE A 296 241.783 209.791 181.150 1.00 0.00 C ATOM 4585 CZ PHE A 296 241.805 208.515 181.672 1.00 0.00 C ATOM 4586 H PHE A 296 240.996 212.061 184.955 1.00 0.00 H ATOM 4587 HA PHE A 296 243.294 210.672 185.782 1.00 0.00 H ATOM 4588 1HB PHE A 296 242.831 212.700 183.585 1.00 0.00 H ATOM 4589 2HB PHE A 296 244.356 211.864 183.801 1.00 0.00 H ATOM 4590 HD1 PHE A 296 243.175 209.191 184.679 1.00 0.00 H ATOM 4591 HD2 PHE A 296 242.244 211.850 181.477 1.00 0.00 H ATOM 4592 HE1 PHE A 296 242.322 207.294 183.351 1.00 0.00 H ATOM 4593 HE2 PHE A 296 241.389 209.963 180.148 1.00 0.00 H ATOM 4594 HZ PHE A 296 241.428 207.679 181.085 1.00 0.00 H ATOM 4595 N LEU A 297 243.245 213.917 186.309 1.00 0.00 N ATOM 4596 CA LEU A 297 243.897 215.058 186.932 1.00 0.00 C ATOM 4597 C LEU A 297 244.027 214.837 188.433 1.00 0.00 C ATOM 4598 O LEU A 297 245.112 214.970 189.001 1.00 0.00 O ATOM 4599 CB LEU A 297 243.098 216.331 186.648 1.00 0.00 C ATOM 4600 CG LEU A 297 243.685 217.608 187.189 1.00 0.00 C ATOM 4601 CD1 LEU A 297 245.056 217.830 186.569 1.00 0.00 C ATOM 4602 CD2 LEU A 297 242.748 218.754 186.881 1.00 0.00 C ATOM 4603 H LEU A 297 242.435 214.095 185.729 1.00 0.00 H ATOM 4604 HA LEU A 297 244.896 215.159 186.512 1.00 0.00 H ATOM 4605 1HB LEU A 297 242.999 216.444 185.577 1.00 0.00 H ATOM 4606 2HB LEU A 297 242.100 216.218 187.075 1.00 0.00 H ATOM 4607 HG LEU A 297 243.816 217.524 188.267 1.00 0.00 H ATOM 4608 1HD1 LEU A 297 245.487 218.752 186.959 1.00 0.00 H ATOM 4609 2HD1 LEU A 297 245.708 216.992 186.820 1.00 0.00 H ATOM 4610 3HD1 LEU A 297 244.958 217.903 185.486 1.00 0.00 H ATOM 4611 1HD2 LEU A 297 243.163 219.673 187.268 1.00 0.00 H ATOM 4612 2HD2 LEU A 297 242.620 218.838 185.803 1.00 0.00 H ATOM 4613 3HD2 LEU A 297 241.780 218.566 187.349 1.00 0.00 H ATOM 4614 N GLN A 298 242.935 214.361 189.035 1.00 0.00 N ATOM 4615 CA GLN A 298 242.863 214.155 190.475 1.00 0.00 C ATOM 4616 C GLN A 298 242.443 212.737 190.785 1.00 0.00 C ATOM 4617 O GLN A 298 241.296 212.487 191.148 1.00 0.00 O ATOM 4618 CB GLN A 298 241.888 215.145 191.118 1.00 0.00 C ATOM 4619 CG GLN A 298 242.298 216.594 190.988 1.00 0.00 C ATOM 4620 CD GLN A 298 241.406 217.524 191.796 1.00 0.00 C ATOM 4621 OE1 GLN A 298 241.029 217.219 192.929 1.00 0.00 O ATOM 4622 NE2 GLN A 298 241.065 218.666 191.213 1.00 0.00 N ATOM 4623 H GLN A 298 242.067 214.375 188.524 1.00 0.00 H ATOM 4624 HA GLN A 298 243.854 214.304 190.901 1.00 0.00 H ATOM 4625 1HB GLN A 298 240.904 215.032 190.662 1.00 0.00 H ATOM 4626 2HB GLN A 298 241.789 214.916 192.177 1.00 0.00 H ATOM 4627 1HG GLN A 298 243.320 216.704 191.346 1.00 0.00 H ATOM 4628 2HG GLN A 298 242.235 216.884 189.943 1.00 0.00 H ATOM 4629 1HE2 GLN A 298 240.479 219.319 191.695 1.00 0.00 H ATOM 4630 2HE2 GLN A 298 241.393 218.876 190.291 1.00 0.00 H ATOM 4631 N VAL A 299 243.359 211.806 190.624 1.00 0.00 N ATOM 4632 CA VAL A 299 243.040 210.401 190.799 1.00 0.00 C ATOM 4633 C VAL A 299 242.574 210.173 192.233 1.00 0.00 C ATOM 4634 O VAL A 299 241.661 209.391 192.500 1.00 0.00 O ATOM 4635 CB VAL A 299 244.265 209.535 190.491 1.00 0.00 C ATOM 4636 CG1 VAL A 299 243.982 208.093 190.870 1.00 0.00 C ATOM 4637 CG2 VAL A 299 244.599 209.678 189.010 1.00 0.00 C ATOM 4638 H VAL A 299 244.300 212.072 190.368 1.00 0.00 H ATOM 4639 HA VAL A 299 242.242 210.132 190.107 1.00 0.00 H ATOM 4640 HB VAL A 299 245.112 209.866 191.094 1.00 0.00 H ATOM 4641 1HG1 VAL A 299 244.856 207.480 190.650 1.00 0.00 H ATOM 4642 2HG1 VAL A 299 243.757 208.035 191.935 1.00 0.00 H ATOM 4643 3HG1 VAL A 299 243.130 207.728 190.297 1.00 0.00 H ATOM 4644 1HG2 VAL A 299 245.470 209.070 188.771 1.00 0.00 H ATOM 4645 2HG2 VAL A 299 243.750 209.347 188.411 1.00 0.00 H ATOM 4646 3HG2 VAL A 299 244.816 210.725 188.784 1.00 0.00 H ATOM 4647 N HIS A 300 243.238 210.876 193.149 1.00 0.00 N ATOM 4648 CA HIS A 300 242.984 210.805 194.588 1.00 0.00 C ATOM 4649 C HIS A 300 241.622 211.418 194.957 1.00 0.00 C ATOM 4650 O HIS A 300 241.137 211.252 196.076 1.00 0.00 O ATOM 4651 CB HIS A 300 244.108 211.517 195.334 1.00 0.00 C ATOM 4652 CG HIS A 300 244.184 212.970 194.968 1.00 0.00 C ATOM 4653 ND1 HIS A 300 244.785 213.410 193.806 1.00 0.00 N ATOM 4654 CD2 HIS A 300 243.740 214.078 195.605 1.00 0.00 C ATOM 4655 CE1 HIS A 300 244.705 214.727 193.746 1.00 0.00 C ATOM 4656 NE2 HIS A 300 244.077 215.158 194.824 1.00 0.00 N ATOM 4657 H HIS A 300 243.971 211.492 192.830 1.00 0.00 H ATOM 4658 HA HIS A 300 242.958 209.762 194.902 1.00 0.00 H ATOM 4659 1HB HIS A 300 243.949 211.426 196.410 1.00 0.00 H ATOM 4660 2HB HIS A 300 245.060 211.039 195.106 1.00 0.00 H ATOM 4661 HD1 HIS A 300 245.150 212.834 193.076 1.00 0.00 H ATOM 4662 HD2 HIS A 300 243.212 214.230 196.547 1.00 0.00 H ATOM 4663 HE1 HIS A 300 245.123 215.269 192.897 1.00 0.00 H ATOM 4664 N ASN A 301 241.030 212.141 194.006 1.00 0.00 N ATOM 4665 CA ASN A 301 239.781 212.866 194.242 1.00 0.00 C ATOM 4666 C ASN A 301 239.065 213.175 192.942 1.00 0.00 C ATOM 4667 O ASN A 301 239.025 214.322 192.505 1.00 0.00 O ATOM 4668 CB ASN A 301 240.046 214.139 195.023 1.00 0.00 C ATOM 4669 CG ASN A 301 238.781 214.826 195.454 1.00 0.00 C ATOM 4670 OD1 ASN A 301 237.753 214.175 195.681 1.00 0.00 O ATOM 4671 ND2 ASN A 301 238.831 216.129 195.571 1.00 0.00 N ATOM 4672 H ASN A 301 241.463 212.209 193.097 1.00 0.00 H ATOM 4673 HA ASN A 301 239.118 212.229 194.828 1.00 0.00 H ATOM 4674 1HB ASN A 301 240.638 213.908 195.907 1.00 0.00 H ATOM 4675 2HB ASN A 301 240.627 214.826 194.410 1.00 0.00 H ATOM 4676 1HD2 ASN A 301 238.018 216.639 195.854 1.00 0.00 H ATOM 4677 2HD2 ASN A 301 239.683 216.615 195.377 1.00 0.00 H ATOM 4678 N CYS A 302 238.525 212.141 192.315 1.00 0.00 N ATOM 4679 CA CYS A 302 237.922 212.278 190.998 1.00 0.00 C ATOM 4680 C CYS A 302 236.659 213.143 191.105 1.00 0.00 C ATOM 4681 O CYS A 302 235.872 212.980 192.039 1.00 0.00 O ATOM 4682 CB CYS A 302 237.601 210.895 190.434 1.00 0.00 C ATOM 4683 SG CYS A 302 239.071 209.853 190.187 1.00 0.00 S ATOM 4684 H CYS A 302 238.551 211.232 192.755 1.00 0.00 H ATOM 4685 HA CYS A 302 238.634 212.766 190.332 1.00 0.00 H ATOM 4686 1HB CYS A 302 236.921 210.374 191.107 1.00 0.00 H ATOM 4687 2HB CYS A 302 237.092 211.003 189.475 1.00 0.00 H ATOM 4688 HG CYS A 302 239.825 210.798 189.638 1.00 0.00 H ATOM 4689 N ILE A 303 236.473 214.056 190.152 1.00 0.00 N ATOM 4690 CA ILE A 303 235.335 214.984 190.204 1.00 0.00 C ATOM 4691 C ILE A 303 234.434 214.905 188.978 1.00 0.00 C ATOM 4692 O ILE A 303 234.895 215.015 187.845 1.00 0.00 O ATOM 4693 CB ILE A 303 235.840 216.431 190.365 1.00 0.00 C ATOM 4694 CG1 ILE A 303 236.640 216.554 191.666 1.00 0.00 C ATOM 4695 CG2 ILE A 303 234.672 217.389 190.346 1.00 0.00 C ATOM 4696 CD1 ILE A 303 237.389 217.853 191.798 1.00 0.00 C ATOM 4697 H ILE A 303 237.130 214.117 189.387 1.00 0.00 H ATOM 4698 HA ILE A 303 234.716 214.716 191.058 1.00 0.00 H ATOM 4699 HB ILE A 303 236.513 216.677 189.553 1.00 0.00 H ATOM 4700 1HG1 ILE A 303 235.958 216.458 192.509 1.00 0.00 H ATOM 4701 2HG1 ILE A 303 237.347 215.743 191.717 1.00 0.00 H ATOM 4702 1HG2 ILE A 303 235.041 218.406 190.462 1.00 0.00 H ATOM 4703 2HG2 ILE A 303 234.144 217.297 189.400 1.00 0.00 H ATOM 4704 3HG2 ILE A 303 233.992 217.154 191.164 1.00 0.00 H ATOM 4705 1HD1 ILE A 303 237.932 217.863 192.745 1.00 0.00 H ATOM 4706 2HD1 ILE A 303 238.096 217.949 190.972 1.00 0.00 H ATOM 4707 3HD1 ILE A 303 236.685 218.683 191.774 1.00 0.00 H ATOM 4708 N GLN A 304 233.133 214.732 189.222 1.00 0.00 N ATOM 4709 CA GLN A 304 232.146 214.733 188.148 1.00 0.00 C ATOM 4710 C GLN A 304 231.740 216.151 187.738 1.00 0.00 C ATOM 4711 O GLN A 304 231.458 216.997 188.588 1.00 0.00 O ATOM 4712 CB GLN A 304 230.903 213.944 188.572 1.00 0.00 C ATOM 4713 CG GLN A 304 229.853 213.795 187.478 1.00 0.00 C ATOM 4714 CD GLN A 304 228.698 212.905 187.908 1.00 0.00 C ATOM 4715 OE1 GLN A 304 228.512 212.639 189.099 1.00 0.00 O ATOM 4716 NE2 GLN A 304 227.915 212.440 186.941 1.00 0.00 N ATOM 4717 H GLN A 304 232.816 214.604 190.172 1.00 0.00 H ATOM 4718 HA GLN A 304 232.581 214.237 187.280 1.00 0.00 H ATOM 4719 1HB GLN A 304 231.199 212.945 188.892 1.00 0.00 H ATOM 4720 2HB GLN A 304 230.434 214.436 189.423 1.00 0.00 H ATOM 4721 1HG GLN A 304 229.454 214.778 187.233 1.00 0.00 H ATOM 4722 2HG GLN A 304 230.320 213.350 186.598 1.00 0.00 H ATOM 4723 1HE2 GLN A 304 227.138 211.849 187.166 1.00 0.00 H ATOM 4724 2HE2 GLN A 304 228.100 212.680 185.987 1.00 0.00 H ATOM 4725 N LYS A 305 231.692 216.383 186.433 1.00 0.00 N ATOM 4726 CA LYS A 305 231.339 217.671 185.834 1.00 0.00 C ATOM 4727 C LYS A 305 230.158 217.518 184.885 1.00 0.00 C ATOM 4728 O LYS A 305 229.738 216.400 184.587 1.00 0.00 O ATOM 4729 CB LYS A 305 232.529 218.295 185.084 1.00 0.00 C ATOM 4730 CG LYS A 305 233.769 218.597 185.935 1.00 0.00 C ATOM 4731 CD LYS A 305 233.489 219.699 186.953 1.00 0.00 C ATOM 4732 CE LYS A 305 234.747 220.080 187.720 1.00 0.00 C ATOM 4733 NZ LYS A 305 234.475 221.103 188.772 1.00 0.00 N ATOM 4734 H LYS A 305 231.895 215.620 185.802 1.00 0.00 H ATOM 4735 HA LYS A 305 231.068 218.364 186.632 1.00 0.00 H ATOM 4736 1HB LYS A 305 232.844 217.624 184.281 1.00 0.00 H ATOM 4737 2HB LYS A 305 232.217 219.235 184.622 1.00 0.00 H ATOM 4738 1HG LYS A 305 234.077 217.697 186.465 1.00 0.00 H ATOM 4739 2HG LYS A 305 234.586 218.912 185.288 1.00 0.00 H ATOM 4740 1HD LYS A 305 233.110 220.571 186.445 1.00 0.00 H ATOM 4741 2HD LYS A 305 232.735 219.358 187.659 1.00 0.00 H ATOM 4742 1HE LYS A 305 235.157 219.203 188.186 1.00 0.00 H ATOM 4743 2HE LYS A 305 235.488 220.480 187.023 1.00 0.00 H ATOM 4744 1HZ LYS A 305 235.333 221.328 189.256 1.00 0.00 H ATOM 4745 2HZ LYS A 305 234.103 221.939 188.342 1.00 0.00 H ATOM 4746 3HZ LYS A 305 233.803 220.738 189.432 1.00 0.00 H ATOM 4747 N ASP A 306 229.624 218.641 184.401 1.00 0.00 N ATOM 4748 CA ASP A 306 228.581 218.560 183.387 1.00 0.00 C ATOM 4749 C ASP A 306 228.731 219.675 182.363 1.00 0.00 C ATOM 4750 O ASP A 306 228.165 220.758 182.504 1.00 0.00 O ATOM 4751 CB ASP A 306 227.199 218.628 184.045 1.00 0.00 C ATOM 4752 CG ASP A 306 226.046 218.394 183.070 1.00 0.00 C ATOM 4753 OD1 ASP A 306 226.305 218.141 181.919 1.00 0.00 O ATOM 4754 OD2 ASP A 306 224.916 218.472 183.491 1.00 0.00 O ATOM 4755 H ASP A 306 229.933 219.544 184.730 1.00 0.00 H ATOM 4756 HA ASP A 306 228.689 217.619 182.859 1.00 0.00 H ATOM 4757 1HB ASP A 306 227.137 217.880 184.836 1.00 0.00 H ATOM 4758 2HB ASP A 306 227.065 219.606 184.505 1.00 0.00 H ATOM 4759 N SER A 307 229.525 219.386 181.346 1.00 0.00 N ATOM 4760 CA SER A 307 229.850 220.319 180.278 1.00 0.00 C ATOM 4761 C SER A 307 228.872 220.222 179.112 1.00 0.00 C ATOM 4762 O SER A 307 228.158 219.231 178.968 1.00 0.00 O ATOM 4763 CB SER A 307 231.256 220.057 179.790 1.00 0.00 C ATOM 4764 OG SER A 307 231.360 218.785 179.225 1.00 0.00 O ATOM 4765 H SER A 307 229.949 218.470 181.318 1.00 0.00 H ATOM 4766 HA SER A 307 229.784 221.333 180.676 1.00 0.00 H ATOM 4767 1HB SER A 307 231.534 220.809 179.052 1.00 0.00 H ATOM 4768 2HB SER A 307 231.953 220.146 180.627 1.00 0.00 H ATOM 4769 HG SER A 307 232.261 218.520 179.336 1.00 0.00 H ATOM 4770 N LYS A 308 228.865 221.254 178.264 1.00 0.00 N ATOM 4771 CA LYS A 308 227.994 221.269 177.092 1.00 0.00 C ATOM 4772 C LYS A 308 228.815 221.365 175.822 1.00 0.00 C ATOM 4773 O LYS A 308 229.838 222.051 175.782 1.00 0.00 O ATOM 4774 CB LYS A 308 226.998 222.423 177.173 1.00 0.00 C ATOM 4775 CG LYS A 308 226.014 222.309 178.333 1.00 0.00 C ATOM 4776 CD LYS A 308 225.015 223.452 178.331 1.00 0.00 C ATOM 4777 CE LYS A 308 224.045 223.335 179.498 1.00 0.00 C ATOM 4778 NZ LYS A 308 223.060 224.450 179.516 1.00 0.00 N ATOM 4779 H LYS A 308 229.490 222.032 178.424 1.00 0.00 H ATOM 4780 HA LYS A 308 227.443 220.341 177.066 1.00 0.00 H ATOM 4781 1HB LYS A 308 227.539 223.364 177.278 1.00 0.00 H ATOM 4782 2HB LYS A 308 226.426 222.475 176.246 1.00 0.00 H ATOM 4783 1HG LYS A 308 225.472 221.365 178.255 1.00 0.00 H ATOM 4784 2HG LYS A 308 226.561 222.319 179.275 1.00 0.00 H ATOM 4785 1HD LYS A 308 225.548 224.401 178.403 1.00 0.00 H ATOM 4786 2HD LYS A 308 224.452 223.441 177.397 1.00 0.00 H ATOM 4787 1HE LYS A 308 223.510 222.389 179.422 1.00 0.00 H ATOM 4788 2HE LYS A 308 224.609 223.344 180.432 1.00 0.00 H ATOM 4789 1HZ LYS A 308 222.437 224.336 180.303 1.00 0.00 H ATOM 4790 2HZ LYS A 308 223.549 225.329 179.599 1.00 0.00 H ATOM 4791 3HZ LYS A 308 222.525 224.441 178.659 1.00 0.00 H ATOM 4792 N ASP A 309 228.356 220.693 174.769 1.00 0.00 N ATOM 4793 CA ASP A 309 228.992 220.751 173.463 1.00 0.00 C ATOM 4794 C ASP A 309 227.987 220.437 172.343 1.00 0.00 C ATOM 4795 O ASP A 309 227.563 219.295 172.207 1.00 0.00 O ATOM 4796 CB ASP A 309 230.162 219.751 173.430 1.00 0.00 C ATOM 4797 CG ASP A 309 231.030 219.855 172.149 1.00 0.00 C ATOM 4798 OD1 ASP A 309 230.713 220.658 171.306 1.00 0.00 O ATOM 4799 OD2 ASP A 309 231.996 219.126 172.038 1.00 0.00 O ATOM 4800 H ASP A 309 227.512 220.130 174.869 1.00 0.00 H ATOM 4801 HA ASP A 309 229.393 221.753 173.313 1.00 0.00 H ATOM 4802 1HB ASP A 309 230.806 219.915 174.294 1.00 0.00 H ATOM 4803 2HB ASP A 309 229.780 218.754 173.500 1.00 0.00 H ATOM 4804 N SER A 310 227.590 221.443 171.557 1.00 0.00 N ATOM 4805 CA SER A 310 226.604 221.219 170.483 1.00 0.00 C ATOM 4806 C SER A 310 227.234 221.443 169.115 1.00 0.00 C ATOM 4807 O SER A 310 227.944 222.428 168.905 1.00 0.00 O ATOM 4808 CB SER A 310 225.411 222.141 170.654 1.00 0.00 C ATOM 4809 OG SER A 310 224.714 221.848 171.832 1.00 0.00 O ATOM 4810 H SER A 310 227.959 222.372 171.706 1.00 0.00 H ATOM 4811 HA SER A 310 226.258 220.186 170.536 1.00 0.00 H ATOM 4812 1HB SER A 310 225.752 223.175 170.678 1.00 0.00 H ATOM 4813 2HB SER A 310 224.745 222.035 169.797 1.00 0.00 H ATOM 4814 HG SER A 310 225.334 221.995 172.550 1.00 0.00 H ATOM 4815 N LEU A 311 226.979 220.522 168.183 1.00 0.00 N ATOM 4816 CA LEU A 311 227.542 220.637 166.828 1.00 0.00 C ATOM 4817 C LEU A 311 226.526 220.687 165.698 1.00 0.00 C ATOM 4818 O LEU A 311 225.508 220.000 165.729 1.00 0.00 O ATOM 4819 CB LEU A 311 228.476 219.492 166.532 1.00 0.00 C ATOM 4820 CG LEU A 311 229.737 219.480 167.291 1.00 0.00 C ATOM 4821 CD1 LEU A 311 230.388 218.194 167.096 1.00 0.00 C ATOM 4822 CD2 LEU A 311 230.616 220.620 166.830 1.00 0.00 C ATOM 4823 H LEU A 311 226.395 219.724 168.439 1.00 0.00 H ATOM 4824 HA LEU A 311 228.111 221.563 166.773 1.00 0.00 H ATOM 4825 1HB LEU A 311 227.955 218.560 166.740 1.00 0.00 H ATOM 4826 2HB LEU A 311 228.729 219.516 165.472 1.00 0.00 H ATOM 4827 HG LEU A 311 229.526 219.593 168.324 1.00 0.00 H ATOM 4828 1HD1 LEU A 311 231.322 218.172 167.653 1.00 0.00 H ATOM 4829 2HD1 LEU A 311 229.749 217.418 167.445 1.00 0.00 H ATOM 4830 3HD1 LEU A 311 230.589 218.053 166.050 1.00 0.00 H ATOM 4831 1HD2 LEU A 311 231.550 220.610 167.395 1.00 0.00 H ATOM 4832 2HD2 LEU A 311 230.833 220.505 165.767 1.00 0.00 H ATOM 4833 3HD2 LEU A 311 230.103 221.566 166.996 1.00 0.00 H ATOM 4834 N HIS A 312 226.814 221.494 164.691 1.00 0.00 N ATOM 4835 CA HIS A 312 226.016 221.501 163.476 1.00 0.00 C ATOM 4836 C HIS A 312 226.786 222.176 162.351 1.00 0.00 C ATOM 4837 O HIS A 312 227.546 223.116 162.581 1.00 0.00 O ATOM 4838 CB HIS A 312 224.682 222.212 163.690 1.00 0.00 C ATOM 4839 CG HIS A 312 223.648 221.843 162.676 1.00 0.00 C ATOM 4840 ND1 HIS A 312 222.909 220.680 162.756 1.00 0.00 N ATOM 4841 CD2 HIS A 312 223.226 222.479 161.559 1.00 0.00 C ATOM 4842 CE1 HIS A 312 222.079 220.618 161.731 1.00 0.00 C ATOM 4843 NE2 HIS A 312 222.251 221.698 160.989 1.00 0.00 N ATOM 4844 H HIS A 312 227.592 222.134 164.774 1.00 0.00 H ATOM 4845 HA HIS A 312 225.804 220.476 163.172 1.00 0.00 H ATOM 4846 1HB HIS A 312 224.297 221.971 164.679 1.00 0.00 H ATOM 4847 2HB HIS A 312 224.834 223.289 163.653 1.00 0.00 H ATOM 4848 HD1 HIS A 312 222.925 220.020 163.507 1.00 0.00 H ATOM 4849 HD2 HIS A 312 223.515 223.421 161.089 1.00 0.00 H ATOM 4850 HE1 HIS A 312 221.404 219.771 161.613 1.00 0.00 H ATOM 4851 N ALA A 313 226.582 221.686 161.128 1.00 0.00 N ATOM 4852 CA ALA A 313 227.231 222.257 159.956 1.00 0.00 C ATOM 4853 C ALA A 313 226.884 223.730 159.827 1.00 0.00 C ATOM 4854 O ALA A 313 225.730 224.124 159.981 1.00 0.00 O ATOM 4855 CB ALA A 313 226.826 221.489 158.706 1.00 0.00 C ATOM 4856 H ALA A 313 225.960 220.899 161.015 1.00 0.00 H ATOM 4857 HA ALA A 313 228.311 222.176 160.082 1.00 0.00 H ATOM 4858 1HB ALA A 313 227.321 221.922 157.836 1.00 0.00 H ATOM 4859 2HB ALA A 313 227.119 220.443 158.810 1.00 0.00 H ATOM 4860 3HB ALA A 313 225.758 221.552 158.578 1.00 0.00 H ATOM 4861 N ASN A 314 227.892 224.538 159.523 1.00 0.00 N ATOM 4862 CA ASN A 314 227.714 225.977 159.384 1.00 0.00 C ATOM 4863 C ASN A 314 228.829 226.577 158.540 1.00 0.00 C ATOM 4864 O ASN A 314 229.937 226.799 159.028 1.00 0.00 O ATOM 4865 CB ASN A 314 227.641 226.644 160.749 1.00 0.00 C ATOM 4866 CG ASN A 314 227.303 228.108 160.664 1.00 0.00 C ATOM 4867 OD1 ASN A 314 227.619 228.777 159.673 1.00 0.00 O ATOM 4868 ND2 ASN A 314 226.666 228.620 161.687 1.00 0.00 N ATOM 4869 H ASN A 314 228.809 224.144 159.367 1.00 0.00 H ATOM 4870 HA ASN A 314 226.775 226.160 158.859 1.00 0.00 H ATOM 4871 1HB ASN A 314 226.887 226.147 161.360 1.00 0.00 H ATOM 4872 2HB ASN A 314 228.598 226.532 161.257 1.00 0.00 H ATOM 4873 1HD2 ASN A 314 226.415 229.588 161.687 1.00 0.00 H ATOM 4874 2HD2 ASN A 314 226.430 228.043 162.468 1.00 0.00 H ATOM 4875 N THR A 315 228.529 226.819 157.265 1.00 0.00 N ATOM 4876 CA THR A 315 229.546 227.210 156.296 1.00 0.00 C ATOM 4877 C THR A 315 229.217 228.533 155.625 1.00 0.00 C ATOM 4878 O THR A 315 228.103 228.734 155.145 1.00 0.00 O ATOM 4879 CB THR A 315 229.716 226.113 155.220 1.00 0.00 C ATOM 4880 OG1 THR A 315 230.087 224.880 155.853 1.00 0.00 O ATOM 4881 CG2 THR A 315 230.784 226.501 154.217 1.00 0.00 C ATOM 4882 H THR A 315 227.575 226.707 156.954 1.00 0.00 H ATOM 4883 HA THR A 315 230.493 227.336 156.821 1.00 0.00 H ATOM 4884 HB THR A 315 228.772 225.973 154.700 1.00 0.00 H ATOM 4885 HG1 THR A 315 230.135 224.183 155.192 1.00 0.00 H ATOM 4886 1HG2 THR A 315 230.883 225.716 153.474 1.00 0.00 H ATOM 4887 2HG2 THR A 315 230.503 227.427 153.729 1.00 0.00 H ATOM 4888 3HG2 THR A 315 231.734 226.636 154.731 1.00 0.00 H ATOM 4889 N ALA A 316 230.199 229.428 155.595 1.00 0.00 N ATOM 4890 CA ALA A 316 230.027 230.727 154.957 1.00 0.00 C ATOM 4891 C ALA A 316 230.099 230.570 153.446 1.00 0.00 C ATOM 4892 O ALA A 316 230.759 229.661 152.942 1.00 0.00 O ATOM 4893 CB ALA A 316 231.076 231.706 155.454 1.00 0.00 C ATOM 4894 H ALA A 316 231.082 229.207 156.032 1.00 0.00 H ATOM 4895 HA ALA A 316 229.042 231.114 155.212 1.00 0.00 H ATOM 4896 1HB ALA A 316 230.931 232.671 154.969 1.00 0.00 H ATOM 4897 2HB ALA A 316 230.978 231.824 156.534 1.00 0.00 H ATOM 4898 3HB ALA A 316 232.068 231.325 155.219 1.00 0.00 H ATOM 4899 N ASN A 317 229.440 231.473 152.723 1.00 0.00 N ATOM 4900 CA ASN A 317 229.528 231.493 151.266 1.00 0.00 C ATOM 4901 C ASN A 317 229.532 232.920 150.737 1.00 0.00 C ATOM 4902 O ASN A 317 228.923 233.811 151.328 1.00 0.00 O ATOM 4903 CB ASN A 317 228.388 230.693 150.643 1.00 0.00 C ATOM 4904 CG ASN A 317 228.496 229.220 150.922 1.00 0.00 C ATOM 4905 OD1 ASN A 317 229.250 228.503 150.256 1.00 0.00 O ATOM 4906 ND2 ASN A 317 227.756 228.761 151.890 1.00 0.00 N ATOM 4907 H ASN A 317 228.883 232.170 153.196 1.00 0.00 H ATOM 4908 HA ASN A 317 230.476 231.040 150.968 1.00 0.00 H ATOM 4909 1HB ASN A 317 227.436 231.055 151.032 1.00 0.00 H ATOM 4910 2HB ASN A 317 228.383 230.849 149.568 1.00 0.00 H ATOM 4911 1HD2 ASN A 317 227.784 227.775 152.126 1.00 0.00 H ATOM 4912 2HD2 ASN A 317 227.160 229.380 152.401 1.00 0.00 H ATOM 4913 N ARG A 318 230.238 233.130 149.630 1.00 0.00 N ATOM 4914 CA ARG A 318 230.255 234.417 148.946 1.00 0.00 C ATOM 4915 C ARG A 318 228.876 234.779 148.414 1.00 0.00 C ATOM 4916 O ARG A 318 228.191 233.948 147.817 1.00 0.00 O ATOM 4917 CB ARG A 318 231.256 234.403 147.800 1.00 0.00 C ATOM 4918 CG ARG A 318 231.430 235.735 147.087 1.00 0.00 C ATOM 4919 CD ARG A 318 232.498 235.670 146.055 1.00 0.00 C ATOM 4920 NE ARG A 318 232.654 236.935 145.353 1.00 0.00 N ATOM 4921 CZ ARG A 318 233.586 237.178 144.412 1.00 0.00 C ATOM 4922 NH1 ARG A 318 234.438 236.236 144.070 1.00 0.00 N ATOM 4923 NH2 ARG A 318 233.646 238.364 143.831 1.00 0.00 N ATOM 4924 H ARG A 318 230.795 232.372 149.262 1.00 0.00 H ATOM 4925 HA ARG A 318 230.544 235.185 149.664 1.00 0.00 H ATOM 4926 1HB ARG A 318 232.232 234.100 148.174 1.00 0.00 H ATOM 4927 2HB ARG A 318 230.948 233.669 147.056 1.00 0.00 H ATOM 4928 1HG ARG A 318 230.497 236.009 146.596 1.00 0.00 H ATOM 4929 2HG ARG A 318 231.699 236.504 147.811 1.00 0.00 H ATOM 4930 1HD ARG A 318 233.448 235.425 146.530 1.00 0.00 H ATOM 4931 2HD ARG A 318 232.250 234.903 145.323 1.00 0.00 H ATOM 4932 HE ARG A 318 232.017 237.685 145.589 1.00 0.00 H ATOM 4933 1HH1 ARG A 318 234.393 235.329 144.513 1.00 0.00 H ATOM 4934 2HH1 ARG A 318 235.136 236.418 143.364 1.00 0.00 H ATOM 4935 1HH2 ARG A 318 232.991 239.089 144.094 1.00 0.00 H ATOM 4936 2HH2 ARG A 318 234.344 238.546 143.126 1.00 0.00 H ATOM 4937 N ARG A 319 228.476 236.027 148.634 1.00 0.00 N ATOM 4938 CA ARG A 319 227.202 236.532 148.143 1.00 0.00 C ATOM 4939 C ARG A 319 227.271 236.906 146.672 1.00 0.00 C ATOM 4940 O ARG A 319 228.297 237.387 146.189 1.00 0.00 O ATOM 4941 CB ARG A 319 226.766 237.745 148.945 1.00 0.00 C ATOM 4942 CG ARG A 319 226.451 237.471 150.398 1.00 0.00 C ATOM 4943 CD ARG A 319 226.013 238.702 151.095 1.00 0.00 C ATOM 4944 NE ARG A 319 225.778 238.471 152.512 1.00 0.00 N ATOM 4945 CZ ARG A 319 224.601 238.085 153.040 1.00 0.00 C ATOM 4946 NH1 ARG A 319 223.563 237.889 152.258 1.00 0.00 N ATOM 4947 NH2 ARG A 319 224.491 237.902 154.343 1.00 0.00 N ATOM 4948 H ARG A 319 229.078 236.639 149.165 1.00 0.00 H ATOM 4949 HA ARG A 319 226.457 235.744 148.248 1.00 0.00 H ATOM 4950 1HB ARG A 319 227.549 238.501 148.915 1.00 0.00 H ATOM 4951 2HB ARG A 319 225.873 238.180 148.491 1.00 0.00 H ATOM 4952 1HG ARG A 319 225.652 236.733 150.463 1.00 0.00 H ATOM 4953 2HG ARG A 319 227.343 237.088 150.897 1.00 0.00 H ATOM 4954 1HD ARG A 319 226.779 239.462 150.998 1.00 0.00 H ATOM 4955 2HD ARG A 319 225.085 239.061 150.651 1.00 0.00 H ATOM 4956 HE ARG A 319 226.553 238.611 153.145 1.00 0.00 H ATOM 4957 1HH1 ARG A 319 223.647 238.030 151.261 1.00 0.00 H ATOM 4958 2HH1 ARG A 319 222.681 237.600 152.655 1.00 0.00 H ATOM 4959 1HH2 ARG A 319 225.290 238.051 154.945 1.00 0.00 H ATOM 4960 2HH2 ARG A 319 223.609 237.612 154.739 1.00 0.00 H ATOM 4961 N THR A 320 226.155 236.718 145.973 1.00 0.00 N ATOM 4962 CA THR A 320 226.025 237.167 144.592 1.00 0.00 C ATOM 4963 C THR A 320 224.950 238.247 144.477 1.00 0.00 C ATOM 4964 O THR A 320 224.696 238.772 143.392 1.00 0.00 O ATOM 4965 CB THR A 320 225.683 235.995 143.655 1.00 0.00 C ATOM 4966 OG1 THR A 320 224.447 235.400 144.062 1.00 0.00 O ATOM 4967 CG2 THR A 320 226.784 234.952 143.694 1.00 0.00 C ATOM 4968 H THR A 320 225.368 236.268 146.418 1.00 0.00 H ATOM 4969 HA THR A 320 226.976 237.591 144.272 1.00 0.00 H ATOM 4970 HB THR A 320 225.575 236.366 142.636 1.00 0.00 H ATOM 4971 HG1 THR A 320 224.534 235.064 144.958 1.00 0.00 H ATOM 4972 1HG2 THR A 320 226.529 234.130 143.026 1.00 0.00 H ATOM 4973 2HG2 THR A 320 227.724 235.402 143.375 1.00 0.00 H ATOM 4974 3HG2 THR A 320 226.890 234.574 144.711 1.00 0.00 H ATOM 4975 N THR A 321 224.302 238.553 145.601 1.00 0.00 N ATOM 4976 CA THR A 321 223.230 239.542 145.634 1.00 0.00 C ATOM 4977 C THR A 321 223.511 240.595 146.713 1.00 0.00 C ATOM 4978 O THR A 321 224.208 240.307 147.685 1.00 0.00 O ATOM 4979 CB THR A 321 221.862 238.847 145.893 1.00 0.00 C ATOM 4980 OG1 THR A 321 221.881 238.218 147.180 1.00 0.00 O ATOM 4981 CG2 THR A 321 221.589 237.803 144.826 1.00 0.00 C ATOM 4982 H THR A 321 224.547 238.071 146.454 1.00 0.00 H ATOM 4983 HA THR A 321 223.207 240.044 144.670 1.00 0.00 H ATOM 4984 HB THR A 321 221.070 239.578 145.878 1.00 0.00 H ATOM 4985 HG1 THR A 321 221.921 238.892 147.863 1.00 0.00 H ATOM 4986 1HG2 THR A 321 220.630 237.326 145.021 1.00 0.00 H ATOM 4987 2HG2 THR A 321 221.566 238.281 143.848 1.00 0.00 H ATOM 4988 3HG2 THR A 321 222.372 237.056 144.843 1.00 0.00 H ATOM 4989 N PRO A 322 222.978 241.822 146.565 1.00 0.00 N ATOM 4990 CA PRO A 322 223.052 242.912 147.517 1.00 0.00 C ATOM 4991 C PRO A 322 222.246 242.606 148.770 1.00 0.00 C ATOM 4992 O PRO A 322 221.287 241.835 148.731 1.00 0.00 O ATOM 4993 CB PRO A 322 222.452 244.101 146.733 1.00 0.00 C ATOM 4994 CG PRO A 322 221.546 243.470 145.697 1.00 0.00 C ATOM 4995 CD PRO A 322 222.214 242.179 145.321 1.00 0.00 C ATOM 4996 HA PRO A 322 224.106 243.105 147.770 1.00 0.00 H ATOM 4997 1HB PRO A 322 221.907 244.765 147.419 1.00 0.00 H ATOM 4998 2HB PRO A 322 223.258 244.695 146.279 1.00 0.00 H ATOM 4999 1HG PRO A 322 220.542 243.312 146.118 1.00 0.00 H ATOM 5000 2HG PRO A 322 221.428 244.143 144.836 1.00 0.00 H ATOM 5001 1HD PRO A 322 221.445 241.453 145.079 1.00 0.00 H ATOM 5002 2HD PRO A 322 222.888 242.337 144.465 1.00 0.00 H ATOM 5003 N VAL A 323 222.634 243.223 149.879 1.00 0.00 N ATOM 5004 CA VAL A 323 221.927 243.043 151.139 1.00 0.00 C ATOM 5005 C VAL A 323 222.148 244.227 152.073 1.00 0.00 C ATOM 5006 O VAL A 323 221.383 244.432 153.016 1.00 0.00 O ATOM 5007 OXT VAL A 323 223.099 244.983 151.882 1.00 0.00 O ATOM 5008 CB VAL A 323 222.399 241.748 151.828 1.00 0.00 C ATOM 5009 CG1 VAL A 323 223.889 241.829 152.086 1.00 0.00 C ATOM 5010 CG2 VAL A 323 221.622 241.546 153.115 1.00 0.00 C ATOM 5011 H VAL A 323 223.433 243.842 149.846 1.00 0.00 H ATOM 5012 HA VAL A 323 220.861 242.960 150.929 1.00 0.00 H ATOM 5013 HB VAL A 323 222.231 240.897 151.167 1.00 0.00 H ATOM 5014 1HG1 VAL A 323 224.221 240.916 152.572 1.00 0.00 H ATOM 5015 2HG1 VAL A 323 224.415 241.951 151.138 1.00 0.00 H ATOM 5016 3HG1 VAL A 323 224.102 242.680 152.731 1.00 0.00 H ATOM 5017 1HG2 VAL A 323 221.958 240.629 153.600 1.00 0.00 H ATOM 5018 2HG2 VAL A 323 221.792 242.392 153.781 1.00 0.00 H ATOM 5019 3HG2 VAL A 323 220.558 241.469 152.889 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 -1650.47 176.277 1145.99 4.07099 55.3845 -41.8729 -397.838 1.03941 -196.352 -14.1265 -23.5844 -31.108 0 13.2466 310.678 -39.2563 0.17213 146.257 42.0484 -499.438 MET:NtermProteinFull_1 -0.7172 0.0872 0.68572 0.01155 0.15451 -0.13443 0.4129 0 0 0 0 0 0 0.01324 1.00825 0 0 1.65735 0 3.17909 GLY_2 -1.09285 0.05519 0.66209 6e-05 0 -0.16182 -0.28425 0 0 0 0 0 0 -0.13639 0 -1.49129 0 0.79816 -0.38018 -2.03129 LEU_3 -4.20461 0.32866 0.52087 0.01935 0.0496 -0.30307 0.63303 0 0 0 0 0 0 -0.00533 0.08336 -0.35829 0 1.66147 -0.51399 -2.08894 PHE_4 -4.1081 0.46601 3.33277 0.02314 0.25793 -0.19399 -0.43382 0 0 0 0 0 0 0.00306 1.60743 -0.08592 0 1.21829 0.03203 2.11882 ASP_5 -2.86061 0.17248 2.78436 0.00407 0.29727 -0.14777 -0.50741 0 0 0 0 0 0 0.19273 1.28744 0.08316 0 -2.14574 0.06055 -0.77947 ARG_6 -5.03729 0.36675 4.03039 0.01902 0.55179 -0.38891 -0.8249 0 0 0 0 0 0 0.00571 2.10409 -0.0252 0 -0.09474 -0.10969 0.59701 GLY_7 -4.23386 0.21976 3.51432 0.00016 0 -0.16406 -0.64134 0 0 0 0 0 0 -0.06827 0 0.09426 0 0.79816 0.56416 0.08329 VAL_8 -7.41925 1.06251 2.57934 0.02856 0.07493 -0.19348 -1.78048 0 0 0 0 0 0 -0.06876 0.74128 0.21171 0 2.64269 0.42524 -1.69569 GLN_9 -7.73845 0.78627 5.81147 0.00979 0.85692 -0.00573 -2.98452 0 0 0 0 -0.66229 0 -0.03891 2.32188 -0.14896 0 -1.45095 -0.24855 -3.49202 MET_10 -6.89524 0.33665 4.93585 0.02645 0.22259 -0.47881 -2.16572 0 0 0 0 0 0 0.1481 1.75677 -0.09224 0 1.65735 -0.20796 -0.75621 LEU_11 -5.97714 0.63549 3.71984 0.01934 0.13648 -0.15371 -1.82325 0 0 0 0 0 0 0.10469 0.33474 -0.16493 0 1.66147 0.02197 -1.485 LEU_12 -8.71344 1.20541 2.61309 0.01366 0.06608 -0.12116 -2.15571 0 0 0 0 0 0 0.05076 0.14124 -0.31048 0 1.66147 -0.0274 -5.57649 THR_13 -5.13508 0.23354 4.72804 0.01131 0.0644 -0.18846 -2.74998 0 0 0 0 0 0 0.03884 0.00676 -0.01239 0 1.15175 -0.12418 -1.97546 THR_14 -4.48383 0.21135 4.45289 0.01085 0.06399 -0.19985 -2.53366 0 0 0 0 0 0 -0.03003 0.01097 -0.00559 0 1.15175 0.06094 -1.29021 VAL_15 -5.7838 0.68254 3.11112 0.02249 0.04963 0.0146 -1.95613 0 0 0 0 0 0 0.05647 0.10023 -0.11932 0 2.64269 -0.08739 -1.26688 GLY_16 -4.09859 0.26952 3.53309 0.00016 0 -0.087 -2.24903 0 0 0 0 0 0 -0.03508 0 0.33075 0 0.79816 0.32197 -1.21605 ALA_17 -4.32973 0.2242 3.19763 0.00139 0 -0.06109 -1.85138 0 0 0 0 0 0 0.0571 0 -0.23907 0 1.32468 0.23337 -1.44288 PHE_18 -4.80706 0.53197 4.57164 0.02426 0.32111 0.01192 -2.44947 0 0 0 0 0 0 0.09652 1.32899 -0.36721 0 1.21829 -0.20458 0.2764 ALA_19 -5.355 0.39966 3.73226 0.00141 0 -0.10908 -2.11968 0 0 0 0 0 0 -0.05816 0 -0.34664 0 1.32468 -0.29098 -2.82154 ALA_20 -5.45929 0.92882 3.24303 0.00141 0 -0.08188 -1.44077 0 0 0 0 0 0 -0.00424 0 -0.17562 0 1.32468 -0.47233 -2.13619 PHE_21 -4.84653 0.52852 4.1224 0.02388 0.22933 -0.13556 -1.86407 0 0 0 0 0 0 -0.00657 1.33374 -0.39638 0 1.21829 -0.16187 0.04516 SER_22 -5.60561 0.45911 5.5785 0.00146 0.0233 -0.15807 -2.71951 0 0 0 0 0 0 0.00622 0.48079 0.2707 0 -0.28969 -0.06304 -2.01585 LEU_23 -9.28846 1.49616 2.98799 0.01969 0.07725 -0.1328 -2.52777 0 0 0 0 0 0 -0.05036 0.49723 -0.28874 0 1.66147 -0.24897 -5.79732 MET_24 -6.91292 1.06609 2.83428 0.01952 0.23907 -0.18789 -1.47703 0 0 0 0 0 0 0.02375 1.74398 -0.05919 0 1.65735 -0.24103 -1.29401 THR_25 -4.59751 0.26581 3.51561 0.00671 0.06314 -0.19765 -1.40958 0 0 0 0 0 0 0.16333 0.06326 -0.10806 0 1.15175 -0.28075 -1.36394 ILE_26 -7.70694 1.17325 3.97857 0.0355 0.05743 -0.32694 -1.46296 0 0 0 0 0 0 -0.03212 0.4868 -0.30653 0 2.30374 -0.15208 -1.9523 ALA_27 -3.71295 0.26339 1.75657 0.00143 0 -0.02281 -0.86412 0 0 0 0 0 0 -0.01613 0 -0.24528 0 1.32468 -0.23103 -1.74624 VAL_28 -3.21357 0.33708 1.93699 0.02239 0.05445 -0.05813 -0.9901 0 0 0 0 0 0 -0.03914 0.03994 0.53371 0 2.64269 -0.28168 0.98462 GLY_29 -2.33688 0.16489 2.37777 0.00012 0 -0.21921 -0.80102 0 0 0 0 0 0 -0.01354 0 0.49796 0 0.79816 0.03723 0.50549 THR_30 -3.58058 0.27222 2.60074 0.00675 0.05983 0.14613 0.19189 0 0 0 0 0 0 0.00767 0.01002 -0.6142 0 1.15175 -0.0942 0.15803 ASP_31 -2.44136 0.1423 2.22989 0.00825 0.82598 -0.19584 -0.28694 0 0 0 0 0 0 0.00049 1.60084 -0.72817 0 -2.14574 -0.19121 -1.18153 TYR_32 -8.79045 1.20277 3.53022 0.05726 0.24279 -0.15227 -2.35552 0 0 0 0 0 0 0.93536 3.4952 -0.07934 0.01999 0.58223 0.20918 -1.10258 TRP_33 -10.3688 1.26506 3.86105 0.02359 0.8231 -0.16619 -2.75794 0 0 0 0 -0.71132 0 0.03778 2.33058 -0.10574 0 2.26099 0.8282 -2.67962 LEU_34 -5.67328 0.68403 2.62682 0.01934 0.04507 0.08974 0.17958 0 0 0 0 0 0 0.58754 0.0606 -0.35076 0 1.66147 0.44969 0.37984 TYR_35 -8.56221 0.91756 3.57232 0.02266 0.26765 -0.03857 -0.59293 0 0 0 0 -1.48635 0 0.21936 1.76449 -0.26527 0.05769 0.58223 -0.04399 -3.58537 SER_36 -2.06506 0.15312 1.34818 0.00471 0.03415 -0.18464 0.46725 0 0 0 0 0 0 -0.00334 0.06502 0.18121 0 -0.28969 0.32065 0.03154 ARG_37 -8.00513 0.47911 7.18911 0.01661 0.41807 -0.74449 -1.73907 0 0 0 0 -0.24726 0 0.01375 1.43736 -0.02642 0 -0.09474 0.40362 -0.89947 GLY_38 -3.27707 0.2712 2.03776 3e-05 0 -0.20374 -0.68938 0 0 0 0 0 0 -0.09913 0 0.80635 0 0.79816 0.21586 -0.13996 VAL_39 -6.12662 0.56659 1.72902 0.01749 0.04153 0.11656 -0.65913 0 0 0 0 0 0 -0.06588 0.05275 -0.75745 0 2.64269 -0.09812 -2.54056 CYS_40 -4.29684 0.35997 1.45061 0.00202 0.01199 -0.10575 -0.5887 0 0 0 0 0 0 -0.06484 0.8156 0.06533 0 3.25479 -0.45353 0.45065 LYS_41 -4.59762 0.16895 3.27595 0.01841 0.1813 -0.29626 0.53483 0 0 0 0 0 0 0.05845 3.0385 -0.11012 0 -0.71458 -0.07481 1.48298 THR_42 -2.17863 0.17937 1.10251 0.01646 0.06466 -0.01075 0.8791 0 0 0 0 0 0 -8e-05 0.04009 0.0948 0 1.15175 0.54617 1.88545 LYS_43 -2.07759 0.16381 1.1518 0.00949 0.14199 -0.06151 0.61321 0 0 0 0 0 0 0.83131 1.21176 0.25059 0 -0.71458 2.39699 3.91727 SER_44 -3.06921 0.24059 1.68049 0.00337 0.0534 -0.15462 0.11214 0 0 0 0 0 0 0.06795 0.47763 0.08516 0 -0.28969 1.91687 1.12407 VAL_45 -4.24078 0.46084 0.99968 0.02169 0.04357 -0.05684 -0.44714 0 0 0 0 0 0 -0.03126 0.11914 -0.79094 0 2.64269 -0.32016 -1.59951 SER_46 -4.14595 0.23703 4.3136 0.00338 0.07832 -0.11077 -0.96865 0 0 0 0 0 0 -0.06255 0.22029 0.45197 0 -0.28969 0.0094 -0.26362 GLU_47 -2.89762 0.11692 3.28235 0.00828 0.35406 -0.12272 -1.35577 0 0 0 0 0 0 -0.01179 2.83836 -0.23828 0 -2.72453 -0.06931 -0.82004 ASN_48 -3.72387 0.33889 3.90086 0.00673 0.26938 -0.2642 -0.59467 0 0 0 0 0 0 -0.03965 1.01302 0.40238 0 -1.34026 -0.22381 -0.2552 GLU_49 -6.89514 0.23789 7.18801 0.00877 0.82481 -0.4967 -2.49592 0 0 0 0 -0.77322 0 0.40564 2.71301 -0.27995 0 -2.72453 -0.1423 -2.42963 THR_50 -6.06597 0.4798 5.00339 0.00926 0.06224 -0.23129 -0.35672 0 0 0 0 0 0 0.09978 0.17745 0.05109 0 1.15175 -0.1886 0.19219 SER_51 -3.1027 0.12995 3.55851 0.00138 0.02408 -0.21728 -1.03182 0 0 0 0 0 0 -0.01842 0.8215 0.16265 0 -0.28969 -0.14532 -0.10715 LYS_52 -4.52581 0.38403 5.72182 0.00737 0.12119 0.06464 -1.62831 0 0 0 0 -0.77322 0 -0.03938 1.28558 -0.017 0 -0.71458 -0.35889 -0.47256 LYS_53 -1.75576 0.19901 1.64869 0.00751 0.10958 -0.27056 0.5261 0 0 0 0 0 0 -0.07799 0.62554 0.35618 0 -0.71458 0.53711 1.19084 ASN_54 -2.85839 0.3935 2.31591 0.00523 0.25162 -0.18368 1.12125 0 0 0 0 0 0 -0.01543 1.56153 0.3331 0 -1.34026 0.82806 2.41243 GLU_55 -4.41601 0.50147 3.6503 0.0062 0.2653 -0.32439 -1.15199 0 0 0 0 0 0 -0.00597 2.54901 -0.26878 0 -2.72453 -0.15593 -2.07532 GLU_56 -3.02117 0.08407 1.84396 0.00898 0.40074 -0.21597 -0.29847 0 0 0 0 0 0 0.35978 2.45988 0.18932 0 -2.72453 0.21819 -0.69524 VAL_57 -3.76781 0.4667 1.89235 0.02542 0.06828 -0.00498 0.06264 0 0 0 0 0 0 -0.00432 0.05131 0.1167 0 2.64269 0.59594 2.14492 MET_58 -7.91515 0.80897 1.59154 0.02393 0.30558 -0.13128 0.2555 0 0 0 0 0 0 0.01559 2.47641 0.0885 0 1.65735 0.45327 -0.36978 THR_59 -5.65893 0.77193 2.63816 0.00969 0.05097 0.01596 0.15164 0 0 0 0 0 0 0.12687 0.19518 -0.0738 0 1.15175 0.36375 -0.25685 HIS_D_60 -9.7224 1.02369 6.62331 0.0045 0.38453 0.14714 -2.72838 0 0 0 0 -0.79626 0 -0.02587 1.18539 -0.00435 0 -0.30065 -0.08326 -4.29263 SER_61 -6.49415 0.58767 6.08162 0.0024 0.04506 0.03783 -0.50374 0 0 0 -1.17276 0 0 0.01871 1.9371 -0.46246 0 -0.28969 -0.24767 -0.46008 GLY_62 -1.76552 0.1382 1.54719 6e-05 0 -0.06856 0.58019 0 0 0 0 0 0 -0.03201 0 0.51225 0 0.79816 -0.04945 1.66051 LEU_63 -3.15444 0.39917 2.07589 0.01886 0.08445 -0.17381 -0.55694 0 0 0 -1.17276 0 0 0.08217 0.07245 -0.28136 0 1.66147 0.0294 -0.91543 TRP_64 -9.38886 1.11198 4.87214 0.02298 0.65376 0.00376 -0.38896 0 0 0 0 0 0 0.10215 1.44537 -0.38958 0 2.26099 0.12889 0.43462 ARG_65 -8.09845 0.69807 6.5979 0.01776 0.2949 0.00799 -1.28945 0 0 0 0 -0.79626 0 0.28201 2.05049 -0.01771 0 -0.09474 0.35729 0.00979 THR_66 -6.04902 0.54526 2.89353 0.00569 0.09009 0.15713 0.30603 0 0 0 0 0 0 -0.02496 0.24149 -0.00842 0 1.15175 5.18629 4.49486 CYS_67 -7.7983 0.60357 3.2932 0.00427 0.05147 -0.08433 -0.23401 0 0 0 0 0 0 -0.04318 0.25906 0.02388 0 3.25479 5.06857 4.39898 CYS_68 -4.53485 0.15588 1.68422 0.00237 0.01379 0.0589 -1.50653 0 0 0 0 0 0 0.21201 0.32686 0.21413 0 3.25479 -0.12781 -0.24625 LEU_69 -4.1695 0.20876 3.05735 0.02002 0.12958 0.0387 -0.33739 0 0 0 0 0 0 -0.03681 0.14595 -0.11329 0 1.66147 0.10856 0.71338 GLU_70 -3.58681 0.29376 3.51601 0.00733 0.32599 0.16271 -1.89008 0 0 0 0 -0.76488 0 -0.06318 2.38073 -0.04467 0 -2.72453 0.10958 -2.27803 GLY_71 -1.42806 0.0573 1.10274 6e-05 0 -0.0519 0.06002 0 0 0 0 0 0 -0.13439 0 -1.485 0 0.79816 -0.60901 -1.69009 ASN_72 -4.61342 0.52053 4.10496 0.02065 0.75892 0.11135 -1.20383 0 0 0 -0.7597 0 0 0.12468 1.85792 -0.5449 0 -1.34026 -0.09041 -1.0535 PHE_73 -7.22063 0.56775 2.64033 0.02606 0.26971 -0.23063 0.76576 0 0 0 0 0 0 0.18044 1.61838 -0.1434 0 1.21829 0.5556 0.24767 LYS_74 -6.3142 0.88607 5.08717 0.00787 0.13669 -0.16016 -3.28323 0 0 0 -0.7597 0 0 -0.03391 0.86827 -0.14624 0 -0.71458 0.04083 -4.38512 GLY_75 -4.07738 0.33296 2.46611 0.00021 0 0.07192 -1.37669 0 0 0 0 0 0 0.18539 0 0.25069 0 0.79816 0.59238 -0.75625 LEU_76 -7.944 0.98724 2.78747 0.02908 0.07461 -0.19275 -3.13543 0 0 0 0 0 0 0.03244 2.45336 -0.35442 0 1.66147 0.66649 -2.93443 CYS_77 -6.04376 0.28667 3.38991 0.00388 0.04477 -0.0053 -1.7023 0 0 0 0 0 0 0.0502 0.03823 -0.33694 0 3.25479 -0.26067 -1.28051 LYS_78 -4.04609 0.50893 3.60354 0.00757 0.10836 -0.22872 -1.17216 0 0 0 0 0 0 0.02068 1.00852 0.0077 0 -0.71458 0.06122 -0.83503 GLN_79 -2.81687 0.33753 2.42069 0.0075 0.22049 0.11433 -0.49643 0 0 0 0 -0.93624 0 0.40362 2.59952 0.0772 0 -1.45095 0.18045 0.66086 ILE_80 -4.71591 0.53082 1.56141 0.03272 0.05977 -0.0012 1.09152 0 0 0 0 0 0 0.15894 0.3129 -0.45169 0 2.30374 0.43734 1.32036 ASP_81 -1.8644 0.2511 1.77787 0.00856 0.69127 -0.19089 1.17382 0 0 0 0 0 0 -0.02806 1.46717 -0.89307 0 -2.14574 0.92974 1.17737 HIS_82 -4.83294 0.75291 2.88199 0.00376 0.39381 -0.43414 0.70285 0 0 0 0 0 0 0.10093 1.85461 -0.17603 0 -0.30065 1.31365 2.26075 PHE_83 -6.03655 0.8692 1.88916 0.02393 0.08572 -0.05089 0.91928 0.00615 0 0 0 0 0 -0.008 2.48767 -0.06541 0 1.21829 0.99915 2.3377 PRO_84 -4.14749 0.88145 2.02056 0.00319 0.07343 0.11661 0.37784 0.05844 0 0 0 0 0 -0.00083 0.09452 -1.09314 0 -1.64321 -0.17367 -3.43228 GLU_85 -1.23983 0.08766 1.37563 0.00846 0.29174 0.0482 -0.36187 0 0 0 0 0 0 0.3671 2.82245 -0.00043 0 -2.72453 -0.14156 0.53303 ASP_86 -1.43718 0.16665 1.48503 0.00949 0.87119 -0.06354 0.60772 0 0 0 0 0 0 0.15941 1.68273 -0.54588 0 -2.14574 0.26477 1.05464 ALA_87 -1.23521 0.12907 1.52035 0.00388 0 0.03524 -0.89592 0 0 0 0 0 0 -0.00497 0 0.13548 0 1.32468 0.30273 1.31532 ASP_88 -2.52053 0.35389 2.60268 0.00613 0.62043 0.06368 0.34618 0 0 0 0 0 0 -0.0199 1.67358 -0.75263 0 -2.14574 0.09013 0.3179 TYR_89 -3.61385 0.16103 2.16269 0.02265 0.11028 -0.06286 0.05387 0 0 0 0 0 0 -0.04233 2.28605 -0.01378 0.00387 0.58223 -0.21142 1.43845 GLU_90 -5.00483 0.6432 5.14026 0.00718 0.7012 0.2115 -2.47299 0 0 0 -2.05871 0 0 -0.00077 4.1482 0.16676 0 -2.72453 0.04049 -1.20303 ALA_91 -2.97735 0.57961 3.00374 0.00143 0 0.06797 -1.76071 0 0 0 -1.04041 0 0 0.04155 0 -0.41999 0 1.32468 -0.10732 -1.28681 ASP_92 -4.47336 0.2925 4.15445 0.00384 0.30663 -0.39132 -0.5388 0 0 0 0 0 0 -0.05657 1.42659 -0.01653 0 -2.14574 -0.40834 -1.84664 THR_93 -8.31867 0.97519 6.07948 0.01071 0.06443 0.12807 -2.01837 0 0 0 -1.0183 0 0 0.37778 0.28146 -0.15992 0 1.15175 -0.28264 -2.72903 ALA_94 -4.94203 0.42963 3.78269 0.00128 0 0.0226 -1.41779 0 0 0 0 0 0 -0.00228 0 -0.25221 0 1.32468 -0.30906 -1.36248 GLU_95 -6.15452 0.53383 6.43703 0.00825 0.31142 -0.09447 -2.56076 0 0 0 0 -0.47561 0 -0.02967 3.10614 -0.16615 0 -2.72453 -0.34169 -2.15074 TYR_96 -10.8233 1.17438 5.94076 0.06211 0.24376 -0.43029 -0.9945 0 0 0 0 -0.89234 0 0.03387 2.6606 0.12337 0.05389 0.58223 -0.23408 -2.49955 PHE_97 -7.11952 0.82586 3.6055 0.02374 0.23085 0.00991 -2.01341 0 0 0 0 0 0 0.03625 1.3438 -0.38093 0 1.21829 -0.12554 -2.34519 LEU_98 -5.88639 0.4878 3.70469 0.0268 0.08699 -0.20755 -0.89151 0 0 0 0 0 0 0.24888 0.08671 -0.19435 0 1.66147 -0.15912 -1.03558 ARG_99 -8.76163 0.82871 8.51738 0.01463 0.21091 -0.02693 -3.39786 0 0 0 0 -1.28637 0 -0.02855 1.71922 -0.10983 0 -0.09474 -0.31082 -2.72587 ALA_100 -3.36071 0.27517 3.02591 0.00126 0 -0.13331 -1.07866 0 0 0 0 0 0 0.02632 0 0.01189 0 1.32468 -0.25169 -0.15913 VAL_101 -5.38571 0.71813 3.37436 0.02848 0.05763 0.22471 -3.07657 0 0 0 0 0 0 0.73543 0.73551 0.16638 0 2.64269 -0.23466 -0.01362 ARG_102 -7.48907 0.91777 6.95979 0.01542 0.45577 0.18901 -5.18122 0 0 0 0 -0.93624 0 -0.09264 3.01066 -0.20308 0 -0.09474 -0.00496 -2.45353 ALA_103 -4.03667 0.61086 3.23966 0.00152 0 -0.00235 -0.95087 0 0 0 0 0 0 -0.07048 0 -0.1364 0 1.32468 -0.21458 -0.23463 SER_104 -3.28546 0.52251 3.45732 0.00212 0.06482 -0.07048 -2.15735 0 0 0 0 0 0 0.21667 0.16405 -0.30897 0 -0.28969 -0.65507 -2.33953 SER_105 -4.75824 0.4738 4.22212 0.00175 0.04401 -0.0787 -1.0827 0 0 0 0 0 0 -0.02075 0.44142 0.14114 0 -0.28969 -0.00358 -0.90942 ILE_106 -7.92992 0.73602 1.40898 0.03549 0.07425 -0.08828 -0.10311 0 0 0 0 0 0 -0.03519 0.17797 -0.3942 0 2.30374 0.27792 -3.53632 PHE_107 -5.68428 1.06947 2.63637 0.02306 0.30719 -0.04974 -1.57264 0.00646 0 0 0 0 0 0.32832 1.75637 -0.00913 0 1.21829 5.13352 5.16326 PRO_108 -5.12787 1.23149 3.45157 0.00236 0.0355 -0.14755 -1.07964 0.06161 0 0 0 0 0 -0.09407 0.24213 0.24313 0 -1.64321 5.15633 2.33177 ILE_109 -7.54192 1.0928 2.46327 0.0333 0.07563 -0.05335 -1.23592 0 0 0 0 0 0 -0.0599 0.44616 -0.26874 0 2.30374 -0.0682 -2.81313 LEU_110 -7.34655 0.84229 2.47536 0.0218 0.07285 -0.08873 -1.07086 0 0 0 0 0 0 0.06063 0.3113 -0.29737 0 1.66147 -0.24119 -3.599 SER_111 -4.52379 0.47935 4.35653 0.00138 0.0225 -0.23156 -1.87939 0 0 0 0 0 0 -0.03025 0.43499 0.29761 0 -0.28969 -0.19261 -1.55495 VAL_112 -6.52985 0.88965 4.07848 0.03179 0.05441 -0.13156 -1.69661 0 0 0 0 0 0 -0.05857 0.26155 -0.1382 0 2.64269 -0.11772 -0.71394 ILE_113 -9.21507 1.1251 3.5218 0.04094 0.06841 -0.02272 -2.34217 0 0 0 0 0 0 -0.01118 0.10889 -0.39126 0 2.30374 -0.10477 -4.91832 LEU_114 -6.79203 0.83689 3.13736 0.02059 0.07842 -0.13552 -1.68033 0 0 0 0 0 0 0.14742 0.13661 -0.28532 0 1.66147 -0.14195 -3.0164 LEU_115 -4.59485 0.39736 3.81571 0.01833 0.07104 -0.16791 -1.91905 0 0 0 0 0 0 -0.00632 0.27331 -0.26629 0 1.66147 -0.23138 -0.94858 PHE_116 -7.48157 0.8722 3.74676 0.03302 0.22822 -0.27612 -1.72509 0 0 0 0 0 0 0.12049 2.47158 0.01536 0 1.21829 -0.12595 -0.9028 MET_117 -8.05659 0.81601 4.07624 0.0154 0.00625 0.03487 -2.38263 0 0 0 0 0 0 -0.01964 1.53255 0.07701 0 1.65735 0.05751 -2.18569 GLY_118 -4.11704 0.38852 3.885 0.00016 0 -0.21522 -1.83662 0 0 0 0 0 0 -0.02886 0 0.55517 0 0.79816 0.34346 -0.22727 GLY_119 -3.66352 0.25508 3.58872 0.00013 0 -0.076 -1.8577 0 0 0 0 0 0 -0.02358 0 0.56248 0 0.79816 0.54025 0.12403 LEU_120 -6.83612 0.67453 2.86607 0.02442 0.18687 -0.14825 -0.84883 0 0 0 0 0 0 -0.00358 0.91347 -0.26819 0 1.66147 0.18328 -1.59487 CYS_121 -4.93988 0.2524 3.48703 0.00205 0.00835 -0.15565 -2.03333 0 0 0 0 0 0 -0.02532 0.16785 0.29594 0 3.25479 -0.10124 0.21298 ILE_122 -4.3388 0.53487 3.67812 0.0284 0.06823 -0.01831 -1.63347 0 0 0 0 0 0 -0.04045 0.26645 -0.40624 0 2.30374 -0.00731 0.43523 ALA_123 -5.25314 0.80704 2.35314 0.00148 0 0.12372 -0.62462 0 0 0 0 0 0 -0.03087 0 -0.19205 0 1.32468 -0.26432 -1.75494 ALA_124 -2.78354 0.1981 2.17204 0.00141 0 -0.02354 -0.96887 0 0 0 0 0 0 -0.07359 0 -0.30639 0 1.32468 -0.57917 -1.03888 SER_125 -2.71787 0.54413 3.06828 0.00218 0.04894 0.06032 -1.44547 0 0 0 0 0 0 -0.02676 0.74225 -0.08479 0 -0.28969 -0.57683 -0.6753 GLU_126 -2.88079 0.19559 2.08831 0.00665 0.33975 -0.24117 -0.12201 0 0 0 0 0 0 0.1239 3.37372 -0.0842 0 -2.72453 -0.43876 -0.36354 PHE_127 -7.46948 1.14753 3.31446 0.04467 0.26187 0.1235 -1.56861 0 0 0 0 0 0 0.01851 2.63296 -0.02654 0 1.21829 -0.11901 -0.42185 TYR_128 -4.43967 0.362 3.75157 0.02153 0.26403 0.06559 -1.11388 0 0 0 -0.88434 0 0 -0.00868 1.49681 -0.39803 0.00104 0.58223 0.0955 -0.20429 LYS_129 -2.23861 0.24529 1.40169 0.00819 0.149 -0.19481 0.39096 0 0 0 0 0 0 0.01463 0.90625 -0.14015 0 -0.71458 -0.1318 -0.30394 THR_130 -3.84569 0.38332 3.42488 0.00711 0.08164 -0.1723 -0.82764 0 0 0 0 0 0 -0.04134 0.00523 -0.42265 0 1.15175 -0.17527 -0.43095 ARG_131 -8.27826 0.87271 6.07971 0.01576 0.46401 0.23254 -2.73215 0 0 0 -0.88434 0 0 -0.13577 2.18032 0.01979 0 -0.09474 0.26454 -1.99587 HIS_132 -5.77219 0.68122 3.88291 0.00888 0.37239 -0.12592 -0.97281 0 0 0 0 0 0 -0.0036 2.55868 -0.00681 0 -0.30065 0.14723 0.46933 ASN_133 -4.78747 0.52098 3.89202 0.0072 0.28684 -0.13871 -1.8697 0 0 0 0 0 0 0.18861 1.55839 -0.15393 0 -1.34026 -0.35001 -2.18604 ILE_134 -8.8035 0.67525 3.07403 0.02425 0.06399 -0.1083 -1.7244 0 0 0 0 0 0 0.1049 0.32219 -0.3477 0 2.30374 -0.2144 -4.62997 ILE_135 -7.68678 1.0152 2.96997 0.03174 0.07152 -0.14327 -0.79346 0 0 0 0 0 0 0.17877 0.20038 -0.35907 0 2.30374 -0.04029 -2.25154 LEU_136 -5.05872 0.35974 3.80397 0.01903 0.14983 -0.14906 -0.95741 0 0 0 0 0 0 0.02599 0.3897 -0.18992 0 1.66147 -0.0078 0.0468 SER_137 -5.10686 0.31185 4.58301 0.00138 0.02402 -0.26731 -2.2123 0 0 0 0 0 0 -0.04865 0.55543 0.25826 0 -0.28969 -0.07117 -2.26204 ALA_138 -6.39328 1.62401 3.03669 0.00136 0 -0.10395 -1.62882 0 0 0 0 0 0 -0.01312 0 -0.12349 0 1.32468 -0.21875 -2.49467 GLY_139 -3.79357 0.39807 3.80183 0.00014 0 -0.12992 -2.1393 0 0 0 0 0 0 -0.04186 0 0.54258 0 0.79816 0.13495 -0.4289 ILE_140 -6.17658 0.62418 3.52154 0.03845 0.06987 -0.14306 -1.34306 0 0 0 0 0 0 -0.00643 0.16139 -0.32205 0 2.30374 0.19778 -1.07422 PHE_141 -9.78927 1.24035 3.71896 0.03126 0.25375 0.00598 -2.50776 0 0 0 0 0 0 0.11763 1.88362 -0.31942 0 1.21829 -0.09104 -4.23764 PHE_142 -9.53165 1.99894 3.11241 0.04417 0.33261 -0.33539 -1.98115 0 0 0 0 0 0 0.34594 1.81786 -0.00506 0 1.21829 -0.11548 -3.09852 VAL_143 -5.93554 0.93735 3.26237 0.02386 0.05373 -0.1272 -1.49096 0 0 0 0 0 0 -0.0423 0.15243 -0.35398 0 2.64269 -0.0508 -0.92836 SER_144 -6.25211 0.72573 4.68473 0.00133 0.02252 -0.25282 -0.85394 0 0 0 0 0 0 -0.03267 0.51973 0.26891 0 -0.28969 -0.0582 -1.51649 ALA_145 -5.10691 0.6039 3.08711 0.00121 0 0.09572 -2.43414 0 0 0 0 0 0 0.01209 0 -0.15971 0 1.32468 -0.26649 -2.84254 GLY_146 -3.78795 0.42544 3.72787 0.00016 0 -0.07584 -2.64925 0 0 0 0 0 0 -0.08343 0 0.44987 0 0.79816 -0.03711 -1.23206 LEU_147 -7.26033 1.03245 3.30726 0.01923 0.09658 -0.0714 -2.48083 0 0 0 0 0 0 -0.05584 0.32522 -0.11487 0 1.66147 0.01564 -3.52541 SER_148 -5.20896 0.4557 4.70763 0.00219 0.05311 -0.11974 -2.32534 0 0 0 0 0 0 0.00253 0.1219 -0.15079 0 -0.28969 -0.45824 -3.20971 ASN_149 -4.90841 0.37742 4.32163 0.00383 0.2583 -0.07499 -1.31156 0 0 0 0 0 0 -0.03738 2.12533 0.102 0 -1.34026 -0.31709 -0.80119 ILE_150 -7.79512 1.04705 3.38696 0.04353 0.07423 0.01575 -1.09987 0 0 0 0 0 0 0.02057 0.3275 -0.31281 0 2.30374 -0.00353 -1.992 ILE_151 -8.72418 1.03425 3.33973 0.0444 0.07183 0.03941 -1.37643 0 0 0 0 0 0 -0.00429 0.15053 -0.29297 0 2.30374 -0.04526 -3.45926 GLY_152 -3.92919 0.42642 3.59009 0.00014 0 -0.2842 -1.36484 0 0 0 0 0 0 -0.08174 0 0.37202 0 0.79816 0.42915 -0.04398 ILE_153 -9.07929 0.68382 3.37072 0.02793 0.06918 -0.10933 -1.60534 0 0 0 0 0 0 -0.01159 0.13186 -0.33742 0 2.30374 0.41447 -4.14123 ILE_154 -7.1934 0.44439 4.09681 0.03137 0.07172 -0.04623 -2.07714 0 0 0 0 0 0 -0.05406 0.19852 -0.29624 0 2.30374 -0.09932 -2.61984 VAL_155 -6.1949 0.4418 3.43342 0.02699 0.05286 -0.05302 -2.57527 0 0 0 0 0 0 -0.05173 0.07227 -0.24604 0 2.64269 -0.13011 -2.58104 TYR_156 -7.30624 0.76331 3.31054 0.02444 0.23479 -0.284 -0.8504 0 0 0 0 0 0 0.13359 1.99252 -0.00814 0.00516 0.58223 -0.17845 -1.58065 ILE_157 -8.33862 0.99602 3.56058 0.03107 0.06994 0.16284 -1.6837 0 0 0 0 0 0 -0.03803 0.1453 -0.45727 0 2.30374 -0.1022 -3.35031 SER_158 -4.55894 0.33852 5.18252 0.00222 0.04415 0.00684 -2.84817 0 0 0 0 0 0 0.12145 0.24548 -0.31433 0 -0.28969 -0.30055 -2.37049 ALA_159 -5.02123 0.63371 3.99631 0.00145 0 0.08604 -2.73156 0 0 0 0 0 0 -0.06346 0 -0.25632 0 1.32468 -0.65446 -2.68483 ASN_160 -6.43957 0.604 5.80459 0.00443 0.29873 -0.12587 -0.97889 0 0 0 0 -0.47109 0 0.07434 2.62032 0.05286 0 -1.34026 -0.40062 -0.29704 ALA_161 -3.50231 0.25003 3.03929 0.00142 0 -0.59928 -1.39263 0 0 0 0 0 0 -0.05656 0 -0.21793 0 1.32468 -0.39294 -1.54623 GLY_162 -3.50287 0.3858 2.68016 9e-05 0 -0.03461 -0.49028 0 0 0 0 0 0 0.02287 0 0.88028 0 0.79816 0.48041 1.22002 ASP_163 -4.6695 0.79511 5.14358 0.00247 0.37413 -0.10591 -0.94213 0.02036 0 0 0 -0.77503 0 0.02327 3.29856 0.01562 0 -2.14574 0.74489 1.77968 PRO_164 -4.833 0.84741 2.62893 0.00295 0.10331 -0.28619 -0.38624 0.0384 0 0 0 0 0 -0.03023 0.52833 -0.82042 0 -1.64321 -0.35154 -4.20149 SER_165 -4.52516 0.51041 5.69121 0.00236 0.06931 0.05359 -3.14451 0 0 0 -1.7325 -0.726 0 0.30813 0.53559 -0.02516 0 -0.28969 -0.24909 -3.52151 LYS_166 -2.95341 0.2227 3.7476 0.0078 0.1412 0.15222 -1.21242 0 0 0 -0.49783 0 0 -0.03866 0.84519 -0.03662 0 -0.71458 -0.1855 -0.52229 SER_167 -2.99699 0.23129 3.94753 0.0021 0.05589 0.09777 -1.35165 0 0 0 -1.12643 -1.61572 0 -0.02076 0.14741 -0.28748 0 -0.28969 -0.52968 -3.73641 ASP_168 -4.76186 0.67983 7.29456 0.01197 0.87494 0.21309 -5.30968 0 0 0 -0.69512 -0.24726 0 -0.05745 1.65073 -0.85229 0 -2.14574 -0.37623 -3.72052 SER_169 -1.62921 0.17543 2.21207 0.00237 0.0597 0.05125 -0.01451 0 0 0 0 0 0 -0.07447 0.06335 -0.41837 0 -0.28969 0.25621 0.39413 LYS_170 -4.29002 0.48688 5.93775 0.00819 0.14625 0.2446 -4.13343 0 0 0 -0.69512 -0.76488 0 -0.04933 1.03291 -0.05074 0 -0.71458 0.09191 -2.74959 LYS_171 -3.64129 0.27652 3.42984 0.00878 0.20073 -0.31733 -0.75917 0 0 0 0 0 0 -0.05656 1.75795 0.0029 0 -0.71458 -0.45332 -0.26552 ASN_172 -2.83195 0.12856 3.1271 0.01006 0.65968 0.00249 0.25571 0 0 0 0 0 0 -0.01827 1.41954 -0.24424 0 -1.34026 -0.2138 0.95462 SER_173 -1.55071 0.07349 1.29242 0.002 0.07609 -0.03924 0.19959 0 0 0 0 0 0 0.03514 0.1643 -0.2816 0 -0.28969 -0.27104 -0.58925 TYR_174 -6.90425 0.99836 2.43341 0.02506 0.52789 -0.08252 0.09973 0 0 0 0 0 0 -0.00201 1.44344 -0.37679 0.00701 0.58223 -0.38429 -1.63272 SER_175 -3.09632 0.25571 2.3483 0.00268 0.05746 -0.19319 -0.86459 0 0 0 0 0 0 0.00025 0.40555 0.05972 0 -0.28969 -0.29152 -1.60563 TYR_176 -4.07252 0.27884 1.92192 0.0222 0.2385 -0.06416 -0.71437 0 0 0 0 0 0 -0.01163 1.52176 -0.24392 0.00026 0.58223 -0.31005 -0.85095 GLY_177 -2.7854 0.34215 2.71869 0.0001 0 0.07721 -2.16521 0 0 0 0 0 0 0.2305 0 1.21761 0 0.79816 0.72234 1.15616 TRP_178 -4.78175 0.52327 2.22898 0.02055 0.27111 -0.07939 -1.8888 0 0 0 0 0 0 -0.07541 2.14065 -0.02928 0 2.26099 0.63347 1.22438 SER_179 -3.93384 0.44945 2.9935 0.0015 0.02519 -0.31492 -1.29591 0 0 0 0 0 0 -0.05755 0.85272 0.12101 0 -0.28969 -0.2455 -1.69403 PHE_180 -6.27104 0.69741 2.02854 0.02413 0.21295 -0.01978 -1.27043 0 0 0 0 0 0 0.06788 2.18458 0.06488 0 1.21829 -0.09507 -1.15767 TYR_181 -6.17686 0.54814 3.13947 0.02326 0.27239 -0.15759 -1.47201 0 0 0 0 0 0 -0.02534 1.62424 -0.06122 0.00191 0.58223 0.02586 -1.67552 PHE_182 -7.53962 0.59791 3.34704 0.05731 0.22629 -0.15399 -1.84162 0 0 0 0 0 0 -0.00182 2.7862 0.10665 0 1.21829 -0.03263 -1.22997 GLY_183 -4.9317 0.62144 4.04269 0.00017 0 -0.23496 -1.76775 0 0 0 0 0 0 -0.05185 0 0.22116 0 0.79816 0.4387 -0.86394 ALA_184 -4.74578 0.39706 3.56788 0.00143 0 -0.20858 -1.59451 0 0 0 0 0 0 -0.03815 0 -0.261 0 1.32468 0.33638 -1.2206 LEU_185 -7.25272 0.77851 3.88556 0.01898 0.16065 -0.20856 -2.20702 0 0 0 0 0 0 -0.00921 0.43666 -0.20396 0 1.66147 -0.2089 -3.14853 SER_186 -5.88642 0.64592 4.57455 0.00162 0.02613 -0.26909 -2.43426 0 0 0 0 0 0 0.17982 1.04477 0.00847 0 -0.28969 -0.19336 -2.59153 PHE_187 -8.26545 0.87568 3.22986 0.02355 0.16509 -0.16531 -1.71759 0 0 0 0 0 0 -0.01865 2.24571 0.10098 0 1.21829 -0.26433 -2.57219 ILE_188 -7.20271 0.94629 4.91695 0.04288 0.10777 0.22974 -2.07194 0 0 0 0 0 0 0.16616 0.94234 -0.26809 0 2.30374 -0.06499 0.04814 ILE_189 -6.98592 0.92474 3.84852 0.02955 0.07603 -0.15061 -1.45867 0 0 0 0 0 0 0.00758 0.1149 -0.40431 0 2.30374 0.00174 -1.69271 ALA_190 -4.47401 0.1581 3.04116 0.00134 0 -0.10612 -1.96969 0 0 0 0 0 0 0.04249 0 -0.36037 0 1.32468 -0.28333 -2.62576 GLU_191 -5.46544 0.5986 4.74849 0.00837 0.33523 -0.04761 -2.06516 0 0 0 0 0 0 -0.02324 2.94678 -0.16935 0 -2.72453 -0.38522 -2.24309 MET_192 -6.13345 0.46604 4.23163 0.00742 0.00842 -0.16103 -1.90731 0 0 0 0 0 0 0.01131 1.20341 0.028 0 1.65735 -0.09917 -0.68738 VAL_193 -6.92681 1.11383 2.27669 0.02018 0.04988 0.05959 -1.64356 0 0 0 0 0 0 -0.00518 0.17746 -0.37221 0 2.64269 0.14373 -2.46371 GLY_194 -4.15106 0.98611 3.1012 0.00017 0 -0.1768 -1.75685 0 0 0 0 0 0 -0.02698 0 0.66448 0 0.79816 0.32667 -0.23488 VAL_195 -7.45077 0.91978 4.11003 0.023 0.0696 -0.04807 -2.2292 0 0 0 0 0 0 0.3286 1.27954 0.35138 0 2.64269 0.14798 0.14455 LEU_196 -6.62536 0.78659 3.86729 0.02313 0.17133 -0.20507 -1.64207 0 0 0 0 0 0 0.06751 0.89025 -0.25713 0 1.66147 -0.17416 -1.43621 ALA_197 -6.7314 0.78573 3.49794 0.0013 0 0.00023 -1.437 0 0 0 0 0 0 -0.05786 0 -0.33609 0 1.32468 -0.42377 -3.37624 VAL_198 -7.60754 1.41313 3.35562 0.02543 0.05461 0.00491 -1.45078 0 0 0 0 0 0 -0.05811 0.03797 -0.23077 0 2.64269 -0.37143 -2.18429 HIS_199 -8.89556 0.82634 5.93252 0.00879 0.32988 -0.23991 -1.50195 0 0 0 0 0 0 -0.02757 2.73967 0.08472 0 -0.30065 -0.18012 -1.22384 MET_200 -8.77672 0.99293 4.68079 0.00599 0.05185 -0.29283 -2.37819 0 0 0 0 0 0 0.07093 1.50527 -0.05447 0 1.65735 -0.16507 -2.70217 PHE_201 -11.5319 1.2128 5.60094 0.03567 0.18962 -0.57137 -2.55412 0 0 0 0 0 0 -0.0211 2.69961 0.17306 0 1.21829 -0.17255 -3.72104 ILE_202 -9.33336 1.02058 4.64851 0.04453 0.09645 0.01325 -2.58247 0 0 0 0 0 0 -0.02222 1.1293 -0.32006 0 2.30374 -0.15646 -3.1582 ASP_203 -4.87322 0.26735 5.36533 0.0044 0.28329 -0.25535 -1.66968 0 0 0 0 0 0 -0.03123 1.5146 0.06952 0 -2.14574 -0.13954 -1.61027 ARG_204 -8.03791 0.27513 7.07629 0.01206 0.37435 -0.08932 -2.63469 0 0 0 0 -0.66229 0 -0.03228 2.38326 -0.06388 0 -0.09474 0.05616 -1.43784 HIS_D_205 -8.48574 0.6793 5.0288 0.0075 0.35056 -0.37376 -1.6686 0 0 0 0 0 0 0.12213 2.69092 -0.08031 0 -0.30065 0.23748 -1.79238 LYS_206 -6.84756 0.34909 4.8589 0.00835 0.11046 -0.29443 -1.67168 0 0 0 0 0 0 0.02914 1.39791 -0.0081 0 -0.71458 0.56947 -2.21302 GLN_207 -6.62233 0.32254 5.20198 0.01296 0.28768 -0.21295 -2.10706 0 0 0 0 0 0 0.15167 3.01631 0.11168 0 -1.45095 0.51581 -0.77266 LEU_208 -4.75077 0.32605 4.15768 0.02137 0.15316 0.18142 -2.19291 0 0 0 0 0 0 0.00572 0.36829 -0.17793 0 1.66147 0.09423 -0.15221 ARG_209 -5.62798 0.3214 5.00528 0.02902 0.5859 -0.47839 -0.86404 0 0 0 0 0 0 -0.03733 2.35034 -0.09233 0 -0.09474 -0.04786 1.04925 ALA_210 -4.28281 0.3091 3.35799 0.00132 0 -0.08519 -1.95487 0 0 0 0 0 0 -0.02591 0 -0.21827 0 1.32468 -0.30277 -1.87674 THR_211 -5.46172 0.68818 4.52578 0.00652 0.05681 0.04713 -2.21088 0 0 0 0 0 0 0.2119 0.06986 -0.27654 0 1.15175 -0.34793 -1.53914 ALA_212 -4.65207 0.40087 4.22895 0.00139 0 0.01362 -1.31091 0 0 0 -0.56139 0 0 -0.03884 0 -0.16817 0 1.32468 -0.3003 -1.06217 ARG_213 -5.43664 0.38127 5.39131 0.01141 0.18887 -0.46351 -1.23006 0 0 0 0 0 0 0.01756 1.71927 -0.09672 0 -0.09474 -0.34496 0.04306 ALA_214 -4.89729 0.4518 2.91582 0.00142 0 -0.03773 -2.00415 0 0 0 0 0 0 -0.04647 0 -0.31207 0 1.32468 -0.44712 -3.05111 THR_215 -4.57842 0.67791 4.08909 0.00675 0.07245 -0.07567 -1.5043 0 0 0 -0.56139 0 0 0.30494 0.05535 -0.01669 0 1.15175 -0.30437 -0.68259 ASP_216 -3.28274 0.24238 3.28972 0.00429 0.32228 -0.33773 -0.15079 0 0 0 0 0 0 0.01655 1.58755 -0.1267 0 -2.14574 -0.2106 -0.79152 TYR_217 -3.29229 0.3146 1.87775 0.02252 0.29023 -0.29125 -0.39471 0 0 0 0 0 0 0.05575 1.74252 -0.30729 0.00133 0.58223 0.12054 0.72193 LEU_218 -6.17588 0.98942 1.84931 0.02181 0.05271 -0.16549 -0.34792 0 0 0 0 0 0 0.02258 0.096 -0.20272 0 1.66147 0.19501 -2.00369 GLN_219 -4.01153 0.54415 3.5569 0.00933 0.56716 -0.19744 -2.08977 0 0 0 0 0 0 0.07599 1.58969 -0.06349 0 -1.45095 -0.09479 -1.56475 ALA_220 -3.08471 0.37039 2.66981 0.0013 0 -0.11824 -1.23385 0 0 0 0 0 0 -0.03531 0 -0.37165 0 1.32468 -0.32278 -0.80036 SER_221 -2.62362 0.46475 2.65732 0.00233 0.06691 -0.23022 -0.14039 0 0 0 0 0 0 0.07104 0.11511 -0.35995 0 -0.28969 -0.54585 -0.81226 ALA_222 -5.54266 0.77247 3.03448 0.0015 0 -0.18144 -1.71944 0 0 0 0 0 0 -0.01516 0 0.48007 0 1.32468 0.1593 -1.68619 ILE_223 -7.13055 1.05604 2.2541 0.03031 0.07099 -0.31794 -0.39678 0 0 0 0 0 0 -0.03297 0.1474 -0.30916 0 2.30374 0.33901 -1.9858 THR_224 -3.06154 0.21308 2.41523 0.00882 0.0854 -0.21546 -1.25939 0 0 0 0 0 0 -0.03423 0.00457 -0.30341 0 1.15175 -0.24678 -1.24196 ARG_225 -3.02523 0.30051 2.73456 0.014 0.32619 -0.00671 -1.00411 0 0 0 0 0 0 0.13562 1.95563 -0.16048 0 -0.09474 -0.02541 1.14984 ILE_226 -4.19218 0.86449 1.66028 0.02883 0.07953 -0.04693 -0.99625 0.01531 0 0 0 0 0 0.04154 0.27653 -0.19667 0 2.30374 0.10383 -0.05794 PRO_227 -3.52157 0.68479 2.11998 0.00659 0.10792 0.08825 -1.04812 0.23685 0 0 -0.34868 0 0 0.01049 0.08285 -0.60878 0 -1.64321 0.24059 -3.59206 SER_228 -4.33671 0.47956 4.0713 0.00138 0.02196 0.02278 -2.18036 0 0 0 0 0 0 0.34773 1.01759 -0.25789 0 -0.28969 0.17995 -0.9224 TYR_229 -4.36724 0.51358 3.31719 0.02726 0.4289 0.0786 -0.72538 0 0 0 0 0 0 -0.04994 1.46329 -0.19784 0.0085 0.58223 0.07326 1.1524 ARG_230 -7.91009 0.73415 6.00681 0.02133 0.45705 -0.73406 -0.39753 0 0 0 -0.37706 -0.58924 0 -0.07707 2.45243 -0.11771 0 -0.09474 -0.03478 -0.6605 TYR_231 -9.2813 0.88766 5.61349 0.02573 0.27219 0.11278 -0.71914 0 0 0 0 -1.40628 0 0.07019 1.81872 -0.01835 0.008 0.58223 -0.30436 -2.33844 ARG_232 -4.91681 0.37429 4.58002 0.01132 0.20815 0.08574 -1.52051 0 0 0 -0.34868 0 0 0.05352 2.07125 -0.07351 0 -0.09474 -0.23772 0.19231 TYR_233 -7.12059 0.31565 4.77243 0.02291 0.11103 -0.70484 -0.88857 0 0 0 0 0 0 -0.0044 1.5751 0.03304 0.00038 0.58223 -0.41216 -1.71778 GLN_234 -3.94329 0.24424 2.78379 0.02687 1.31994 -0.28555 0.36724 0 0 0 0 0 0 -0.05521 3.8365 0.15464 0 -1.45095 -0.44777 2.55045 ARG_235 -1.32815 0.13141 1.05293 0.01444 0.26383 -0.03123 0.03412 0 0 0 0 0 0 -0.01169 1.25563 -0.02989 0 -0.09474 -0.15491 1.10175 ARG_236 -4.63542 0.41827 3.84743 0.01522 0.4128 -0.42968 -0.46366 0 0 0 0 0 0 0.0337 1.98019 0.00272 0 -0.09474 0.05552 1.14236 SER_237 -3.0959 0.20317 3.70044 0.00257 0.05304 -0.17489 -0.56703 0 0 0 0 0 0 0.04426 0.39915 0.03792 0 -0.28969 -0.24657 0.06647 ARG_238 -4.34708 0.33115 3.31007 0.01683 0.5015 0.01511 -0.90816 0 0 0 0 0 0 0.02393 1.58074 -0.14492 0 -0.09474 -0.49022 -0.20579 SER_239 -3.04948 0.19785 3.51989 0.00149 0.02373 -0.20675 -0.08906 0 0 0 0 0 0 -0.02513 0.44489 0.28237 0 -0.28969 -0.28903 0.52109 SER_240 -4.17588 0.33385 4.79026 0.00145 0.02327 -0.25894 -1.05855 0 0 0 -0.6051 0 0 -0.00643 0.47792 0.27649 0 -0.28969 -0.12584 -0.61717 SER_241 -6.55448 0.52513 6.87863 0.0014 0.0234 -0.26228 -3.01868 0 0 0 -0.37706 0 0 -0.03103 0.4034 0.30401 0 -0.28969 -0.05925 -2.4565 ARG_242 -7.4132 0.69238 7.32454 0.01937 0.47827 0.19026 -0.86667 0 0 0 0 -1.24825 0 -0.02006 3.25362 -0.17444 0 -0.09474 -0.2367 1.90437 SER_243 -4.03284 0.31316 4.45908 0.00218 0.06319 -0.26588 -2.51918 0 0 0 -0.94767 0 0 -0.04783 0.37318 -0.28023 0 -0.28969 -0.49509 -3.66763 THR_244 -4.22885 0.34827 4.36598 0.00652 0.0576 -0.34731 -1.48358 0 0 0 0 0 0 -0.04349 0.03587 -0.46844 0 1.15175 -0.29858 -0.90426 GLU_245 -5.058 0.80448 5.21097 0.00761 0.53076 -0.32212 -0.03919 0.00758 0 0 0 0 0 0.01533 2.84775 0.12808 0 -2.72453 0.06714 1.47587 PRO_246 -2.03576 0.46832 1.54071 0.00276 0.06846 -0.20594 -0.90916 0.20981 0 0 0 0 0 -0.02004 0.20127 -0.80689 0 -1.64321 -0.02666 -3.15633 SER_247 -4.54798 0.30503 5.60058 0.00189 0.04514 -0.30144 -0.86247 0 0 0 0 0 0 0.20326 0.29597 -0.37831 0 -0.28969 0.22119 0.29315 HIS_248 -5.01358 0.28633 4.30515 0.0055 0.56305 -0.46979 -0.85312 0 0 0 0 0 0 0.05612 1.66756 0.17056 0 -0.30065 0.27675 0.69389 SER_249 -4.4232 0.49778 4.94008 0.00145 0.02313 -0.10933 -1.55286 0 0 0 0 -0.43121 0 -0.01727 0.45896 0.32438 0 -0.28969 -0.00906 -0.58684 ARG_250 -7.34604 0.3925 6.83943 0.01594 0.38019 -0.65454 -2.0043 0 0 0 -0.34257 0 0 -0.00129 2.81535 -0.09905 0 -0.09474 -0.06553 -0.16465 ASP_251 -5.91119 0.53393 5.85997 0.00383 0.30009 -0.50393 -1.83387 0 0 0 0 0 0 0.16979 1.83855 -0.17869 0 -2.14574 -0.26842 -2.13567 ALA_252 -5.53801 0.61556 3.04231 0.00159 0 -0.13306 -2.29698 0 0 0 0 0 0 0.54261 0 -0.05735 0 1.32468 -0.2226 -2.72124 SER_253 -5.36379 1.0777 5.00589 0.0014 0.02353 -0.09311 -2.63488 0.00195 0 0 0 0 0 0.4234 0.53591 0.2596 0 -0.28969 5.07413 4.02204 PRO_254 -4.96429 1.27557 2.16813 0.00271 0.03854 -0.24015 -0.21709 0.02231 0 0 0 0 0 -0.13959 0.51213 -0.67128 0 -1.64321 5.50789 1.65166 VAL_255 -7.54033 1.65626 2.18509 0.02355 0.07359 0.0115 -0.8629 0 0 0 0 0 0 0.08835 0.57107 0.38106 0 2.64269 0.21208 -0.55799 GLY_256 -3.62033 0.39493 2.32216 8e-05 0 -0.14419 -0.48706 0 0 0 0 0 0 -0.16052 0 -1.36291 0 0.79816 -0.58962 -2.8493 VAL_257 -4.93221 0.91324 1.95971 0.01584 0.03845 -0.14756 -1.20363 0 0 0 0 0 0 -0.07309 0.22034 -0.10477 0 2.64269 -0.55979 -1.23079 LYS_258 -2.35102 0.5183 0.80292 0.00884 0.15284 -0.09518 0.42416 0 0 0 0 0 0 0.03083 0.81566 -0.04786 0 -0.71458 -0.06615 -0.52124 GLY_259 -1.32855 0.0501 1.10159 9e-05 0 -0.03162 0.11894 0 0 0 0 0 0 -0.07562 0 -1.50319 0 0.79816 -0.18882 -1.05893 PHE_260 -6.30686 0.82234 2.77562 0.0213 0.19347 0.01648 -1.6168 0 0 0 0 0 0 0.48205 1.61767 -0.29343 0 1.21829 -0.32847 -1.39834 ASN_261 -1.82776 0.09801 1.65355 0.00686 0.29355 -0.26238 0.25384 0 0 0 0 0 0 -0.06233 1.17978 0.09414 0 -1.34026 -0.13475 -0.04775 THR_262 -5.20284 0.45589 4.36125 0.00773 0.07119 0.01696 -2.73348 0 0 0 0 0 0 -0.04757 0.02004 -0.20726 0 1.15175 -0.26578 -2.37213 LEU_263 -7.31142 1.46321 5.12929 0.02103 0.19938 -0.35747 -1.7051 0.00369 0 0 0 0 0 0.11854 0.48488 -0.12959 0 1.66147 0.63171 0.20962 PRO_264 -4.02684 0.99553 2.64842 0.00243 0.03601 -0.19349 -0.68541 0.12216 0 0 0 0 0 -0.09912 0.04977 0.13108 0 -1.64321 0.88613 -1.77654 SER_265 -3.96242 0.24614 3.90145 0.00189 0.05138 -0.11328 -1.06102 0 0 0 0 0 0 0.37861 0.196 -0.20224 0 -0.28969 -0.18288 -1.03607 THR_266 -4.4353 0.30777 4.02952 0.00957 0.0621 -0.16283 0.01143 0 0 0 0 0 0 -0.01346 0.20673 0.04041 0 1.15175 -0.08501 1.12268 GLU_267 -3.97367 0.23689 3.14885 0.00597 0.25537 -0.32064 -0.82288 0 0 0 0 0 0 0.12631 2.66125 -0.1397 0 -2.72453 -0.00604 -1.55283 ILE_268 -4.99837 0.50259 2.76585 0.02725 0.08276 -0.13976 -0.66684 0 0 0 0 0 0 0.01612 0.11497 -0.28718 0 2.30374 -0.04673 -0.32559 SER_269 -4.5699 0.43709 4.7931 0.00188 0.08653 -0.01919 -2.768 0 0 0 0 -0.99629 0 0.05005 0.35221 -0.16193 0 -0.28969 -0.19923 -3.28338 MET_270 -4.49063 0.30407 1.94454 0.01933 0.25179 -0.13101 -0.19721 0 0 0 0 0 0 -0.05482 2.05291 -0.12624 0 1.65735 -0.38306 0.84701 TYR_271 -4.14678 0.43423 1.56793 0.02223 0.27411 -0.24099 0.04537 0 0 0 0 0 0 0.05972 2.271 -0.00149 7e-05 0.58223 -0.2313 0.63634 THR_272 -6.37592 0.75616 5.33364 0.00736 0.04706 -0.39127 -1.92395 0 0 0 0 -0.99629 0 0.49808 0.12822 -0.54495 0 1.15175 -0.25637 -2.56647 LEU_273 -5.48427 0.56758 3.47078 0.02021 0.15062 -0.07177 -0.3349 0 0 0 0 0 0 -0.03004 0.66921 -0.23371 0 1.66147 -0.20771 0.17749 SER_274 -2.62326 0.27622 3.11495 0.00241 0.06565 -0.30197 -0.35834 0 0 0 0 0 0 -0.06511 0.13098 -0.40739 0 -0.28969 -0.12803 -0.58358 ARG_275 -7.99477 0.94149 5.93799 0.0193 0.31695 -0.20457 -2.43235 0 0 0 0 -0.6308 0 0.06002 3.38717 -0.14423 0 -0.09474 -0.30506 -1.1436 ASP_276 -3.32982 0.6523 3.94045 0.00556 0.29874 -0.11499 -0.86035 0.02433 0 0 0 0 0 0.53365 2.02216 0.07169 0 -2.14574 4.9067 6.00468 PRO_277 -3.46944 0.78613 2.45818 0.00283 0.03718 -0.05882 -1.86962 0.04184 0 0 0 0 0 -0.14235 0.561 -0.61355 0 -1.64321 5.15962 1.24979 LEU_278 -6.53483 0.6808 2.1489 0.01906 0.0865 0.07663 -2.23925 0 0 0 0 0 0 -0.04977 0.14947 -0.26277 0 1.66147 -0.16123 -4.42501 LYS_279 -5.54425 0.50377 4.94465 0.01095 0.24333 -0.05287 -0.95138 0 0 0 0 0 0 0.00592 1.15697 -0.00319 0 -0.71458 -0.34505 -0.74572 ALA_280 -3.14688 0.71707 3.07805 0.00161 0 -0.21444 -0.79794 0 0 0 0 0 0 -0.02719 0 0.159 0 1.32468 -0.10262 0.99132 ALA_281 -4.02501 0.4123 2.94306 0.00142 0 -0.01737 -1.48841 0 0 0 0 0 0 -0.06274 0 -0.19984 0 1.32468 -0.28912 -1.40103 THR_282 -8.45758 1.35008 5.98096 0.0207 0.06358 -0.45526 -3.11503 0 0 0 0 0 0 -0.02821 0.18779 0.07107 0 1.15175 -0.33559 -3.56574 THR_283 -6.63372 1.1998 6.21914 0.02287 0.06482 -0.02922 -1.9188 0.00306 0 0 -0.98926 0 0 0.78196 0.29314 0.01042 0 1.15175 5.132 5.30795 PRO_284 -4.76877 1.25403 3.29393 0.00247 0.03563 -0.22627 -1.56998 0.03555 0 0 0 0 0 -0.11027 0.30817 0.30574 0 -1.64321 5.07685 1.99386 THR_285 -6.16505 0.56023 5.32761 0.00852 0.05697 -0.61078 -2.1227 0 0 0 0 0 0 0.01002 -0.00528 -0.01702 0 1.15175 0.06004 -1.7457 ALA_286 -5.9161 0.22677 4.54907 0.00137 0 -0.1833 -2.02903 0 0 0 0 0 0 -0.04023 0 -0.27408 0 1.32468 -0.1714 -2.51224 THR_287 -5.8489 0.28281 6.39368 0.01025 0.05875 -0.34929 -1.73975 0 0 0 0 0 0 -0.01383 0.00054 -0.02528 0 1.15175 -0.1575 -0.23677 TYR_288 -7.331 0.27509 6.91114 0.02117 0.19614 -0.01054 -2.28511 0 0 0 0 -1.84958 0 -0.01727 1.41834 -0.27881 0.00302 0.58223 0.08164 -2.28352 ASN_289 -7.6431 0.44477 7.65081 0.00956 0.29185 -0.57584 -2.01132 0 0 0 0 -0.81076 0 0.07859 1.28485 0.04754 0 -1.34026 -0.04782 -2.62112 SER_290 -6.00513 0.66262 7.18789 0.00127 0.02259 -0.03649 -2.86221 0 0 0 0 -1.20017 0 -0.0149 0.44865 0.29967 0 -0.28969 -0.03469 -1.8206 ASP_291 -6.25356 0.31395 8.15817 0.00475 0.30627 -0.0042 -4.59291 0 0 0 -0.76718 0 0 -0.02956 1.50157 0.03361 0 -2.14574 -0.17092 -3.64575 ARG_292 -6.91157 0.49327 6.37036 0.02029 0.34267 -0.07596 -2.33764 0 0 0 0 -0.95724 0 0.00641 2.6473 -0.12503 0 -0.09474 -0.32255 -0.94444 ASP_293 -7.19096 0.39961 7.37461 0.00478 0.29565 -0.06231 -3.9946 0 0 0 -0.60607 0 0 -0.02497 1.69651 0.1062 0 -2.14574 -0.30626 -4.45354 ASN_294 -6.93839 0.33166 7.03896 0.00432 0.27505 -0.39753 -2.27783 0 0 0 0 -0.88972 0 0.03688 2.39396 0.10025 0 -1.34026 -0.12678 -1.78942 SER_295 -5.75863 0.32357 5.17754 0.00141 0.0238 -0.08527 -2.06751 0 0 0 0 0 0 -0.01251 0.66351 0.2273 0 -0.28969 -0.03823 -1.83471 PHE_296 -6.92981 0.47677 3.62032 0.04128 0.22891 -0.15626 -0.68753 0 0 0 0 0 0 -0.03578 2.77486 -0.01147 0 1.21829 -0.02275 0.51682 LEU_297 -4.26174 0.17504 2.84415 0.02108 0.15288 -0.04618 -0.82903 0 0 0 0 0 0 -0.02145 0.58595 -0.21666 0 1.66147 0.00035 0.06586 GLN_298 -7.26841 0.44952 5.65624 0.00853 0.25204 -0.52171 -0.98787 0 0 0 0 0 0 0.00395 2.41363 -0.05441 0 -1.45095 1.03493 -0.46451 VAL_299 -3.62409 0.35019 2.51185 0.02031 0.05466 -0.04382 0.38452 0 0 0 0 0 0 -0.06051 0.08932 -0.0656 0 2.64269 0.94093 3.20045 HIS_D_300 -3.54331 0.24195 2.56764 0.00855 0.70906 -0.32741 0.32091 0 0 0 0 0 0 0.04785 1.46872 -0.05242 0 -0.30065 -0.25679 0.88409 ASN_301 -4.46822 0.57331 4.0737 0.00932 0.72706 -0.48297 -0.80343 0 0 0 0 0 0 0.00654 1.24074 -0.85455 0 -1.34026 0.62176 -0.69699 CYS_302 -4.12305 0.22836 2.25335 0.00211 0.01146 -0.09045 -0.31728 0 0 0 0 0 0 0.11856 0.52423 0.14335 0 3.25479 0.46525 2.47067 ILE_303 -4.41557 0.42244 2.81257 0.02933 0.07518 -0.52705 -0.06672 0 0 0 0 0 0 0.08739 0.16293 -0.72697 0 2.30374 -0.45673 -0.29945 GLN_304 -2.4955 0.18998 2.04131 0.00785 0.18954 -0.16865 -1.61981 0 0 0 0 0 0 -0.01127 2.50675 0.01437 0 -1.45095 -0.28904 -1.08543 LYS_305 -4.7632 0.33335 4.29144 0.01051 0.2183 -0.33993 -0.87107 0 0 0 -0.76718 0 0 0.09622 1.26889 0.17578 0 -0.71458 0.03911 -1.02236 ASP_306 -1.33546 0.0655 1.51089 0.00669 0.71604 -0.12623 0.60105 0 0 0 0 0 0 0.01261 1.45649 -0.65564 0 -2.14574 0.43857 0.54478 SER_307 -2.78918 0.28405 3.37142 0.00146 0.07128 -0.11736 0.02012 0 0 0 0 -1.20017 0 -0.00658 0.22963 -0.25831 0 -0.28969 0.17302 -0.5103 LYS_308 -2.13257 0.23213 1.97661 0.00742 0.12248 0.06829 -1.36857 0 0 0 -0.49783 0 0 0.00123 0.93029 0.1009 0 -0.71458 -0.1552 -1.4294 ASP_309 -5.06018 0.57281 5.60322 0.00526 0.57189 0.01926 -0.40473 0 0 0 -0.98926 -0.47109 0 -0.03391 1.68076 -0.80802 0 -2.14574 0.13988 -1.31985 SER_310 -2.47409 0.12106 1.93666 0.00136 0.02525 -0.19406 0.17374 0 0 0 0 0 0 -0.03426 0.59312 0.48124 0 -0.28969 0.30126 0.6416 LEU_311 -6.62903 1.15716 1.98036 0.02376 0.05001 0.1148 -0.95681 0 0 0 0 0 0 0.20543 0.76688 -0.08331 0 1.66147 0.06851 -1.64076 HIS_D_312 -4.07475 0.18015 3.02948 0.00397 0.19537 0.10365 -0.91623 0 0 0 0 -0.6308 0 0.00476 2.00471 -0.46095 0 -0.30065 0.04509 -0.8162 ALA_313 -2.90226 0.297 1.36829 0.00132 0 -0.33924 -0.08245 0 0 0 0 0 0 -0.05134 0 0.02266 0 1.32468 -0.27708 -0.63842 ASN_314 -1.21237 0.05414 1.46502 0.01257 0.6028 -0.01157 0.16197 0 0 0 0 0 0 0.10807 1.33301 -0.87454 0 -1.34026 0.04722 0.34604 THR_315 -3.8364 0.62553 1.47328 0.00877 0.05434 -0.35162 -0.40279 0 0 0 0 0 0 -0.03333 0.06968 -0.18071 0 1.15175 0.45747 -0.96404 ALA_316 -2.25907 0.41639 1.33043 0.00128 0 -0.13917 -0.15043 0 0 0 0 0 0 0.02225 0 -0.08247 0 1.32468 -0.17057 0.29331 ASN_317 -3.41706 0.21093 2.44202 0.00417 0.25191 -0.29569 -0.01093 0 0 0 0 0 0 0.0103 1.53128 0.42665 0 -1.34026 -0.0158 -0.2025 ARG_318 -1.39658 0.06187 1.23559 0.01169 0.22913 -0.18569 -0.4452 0 0 0 0 0 0 -0.03865 1.65979 -0.04209 0 -0.09474 -0.06521 0.92989 ARG_319 -2.96285 0.14932 1.8877 0.0151 0.3231 -0.30861 -0.01481 0 0 0 0 0 0 0.078 1.83505 -0.11999 0 -0.09474 -0.4164 0.37086 THR_320 -1.50281 0.13305 1.03702 0.00638 0.07322 -0.15646 0.3273 0 0 0 0 0 0 -0.04378 0.01428 -0.61097 0 1.15175 -0.30107 0.12792 THR_321 -2.25448 0.60417 2.02032 0.00634 0.08689 -0.11729 -0.16577 0.01117 0 0 0 0 0 0.00734 0.0345 -0.28373 0 1.15175 -0.32803 0.77319 PRO_322 -1.30772 0.52686 0.78108 0.00312 0.10546 -0.09107 -0.40889 0.11236 0 0 0 0 0 -0.00076 0.31132 -1.00264 0 -1.64321 -0.44003 -3.05413 VAL:CtermProteinFull_323 -1.56199 0.07229 0.60871 0.02812 0.19324 -0.20397 -0.32554 0 0 0 0 0 0 0 0.06179 0 0 2.64269 -0.25939 1.25594 #END_POSE_ENERGIES_TABLE S_0005_0001.pdb