HEADER 07-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 07-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N MET A 1 19.185 -31.938 30.722 1.00 0.00 N ATOM 2 CA MET A 1 17.779 -31.576 30.855 1.00 0.00 C ATOM 3 C MET A 1 16.945 -32.022 29.663 1.00 0.00 C ATOM 4 O MET A 1 15.971 -32.758 29.825 1.00 0.00 O ATOM 5 CB MET A 1 17.633 -30.074 31.045 1.00 0.00 C ATOM 6 CG MET A 1 18.117 -29.544 32.402 1.00 0.00 C ATOM 7 SD MET A 1 17.194 -30.223 33.787 1.00 0.00 S ATOM 8 CE MET A 1 15.603 -29.412 33.567 1.00 0.00 C ATOM 9 1H MET A 1 19.693 -31.621 31.535 1.00 0.00 H ATOM 10 2H MET A 1 19.268 -32.942 30.643 1.00 0.00 H ATOM 11 3H MET A 1 19.568 -31.503 29.894 1.00 0.00 H ATOM 12 HA MET A 1 17.376 -32.081 31.732 1.00 0.00 H ATOM 13 1HB MET A 1 18.194 -29.550 30.268 1.00 0.00 H ATOM 14 2HB MET A 1 16.597 -29.806 30.935 1.00 0.00 H ATOM 15 1HG MET A 1 19.169 -29.793 32.536 1.00 0.00 H ATOM 16 2HG MET A 1 18.020 -28.466 32.428 1.00 0.00 H ATOM 17 1HE MET A 1 14.924 -29.732 34.350 1.00 0.00 H ATOM 18 2HE MET A 1 15.732 -28.333 33.618 1.00 0.00 H ATOM 19 3HE MET A 1 15.188 -29.680 32.596 1.00 0.00 H ATOM 20 N GLU A 2 17.329 -31.587 28.465 1.00 0.00 N ATOM 21 CA GLU A 2 16.568 -31.916 27.261 1.00 0.00 C ATOM 22 C GLU A 2 17.058 -33.204 26.601 1.00 0.00 C ATOM 23 O GLU A 2 16.545 -33.604 25.556 1.00 0.00 O ATOM 24 CB GLU A 2 16.640 -30.770 26.252 1.00 0.00 C ATOM 25 CG GLU A 2 15.948 -29.498 26.711 1.00 0.00 C ATOM 26 CD GLU A 2 15.875 -28.443 25.642 1.00 0.00 C ATOM 27 OE1 GLU A 2 16.406 -28.658 24.583 1.00 0.00 O ATOM 28 OE2 GLU A 2 15.291 -27.427 25.884 1.00 0.00 O ATOM 29 H GLU A 2 18.173 -31.038 28.387 1.00 0.00 H ATOM 30 HA GLU A 2 15.520 -32.036 27.538 1.00 0.00 H ATOM 31 1HB GLU A 2 17.680 -30.533 26.050 1.00 0.00 H ATOM 32 2HB GLU A 2 16.186 -31.081 25.313 1.00 0.00 H ATOM 33 1HG GLU A 2 14.936 -29.744 27.027 1.00 0.00 H ATOM 34 2HG GLU A 2 16.484 -29.096 27.572 1.00 0.00 H ATOM 35 N ASP A 3 18.061 -33.833 27.210 1.00 0.00 N ATOM 36 CA ASP A 3 18.641 -35.085 26.725 1.00 0.00 C ATOM 37 C ASP A 3 19.090 -34.990 25.275 1.00 0.00 C ATOM 38 O ASP A 3 18.803 -35.878 24.473 1.00 0.00 O ATOM 39 CB ASP A 3 17.639 -36.240 26.861 1.00 0.00 C ATOM 40 CG ASP A 3 18.299 -37.616 26.780 1.00 0.00 C ATOM 41 OD1 ASP A 3 19.455 -37.720 27.119 1.00 0.00 O ATOM 42 OD2 ASP A 3 17.639 -38.546 26.381 1.00 0.00 O ATOM 43 H ASP A 3 18.453 -33.416 28.043 1.00 0.00 H ATOM 44 HA ASP A 3 19.504 -35.326 27.347 1.00 0.00 H ATOM 45 1HB ASP A 3 17.118 -36.158 27.815 1.00 0.00 H ATOM 46 2HB ASP A 3 16.892 -36.171 26.077 1.00 0.00 H ATOM 47 N ILE A 4 19.800 -33.918 24.947 1.00 0.00 N ATOM 48 CA ILE A 4 20.324 -33.728 23.602 1.00 0.00 C ATOM 49 C ILE A 4 21.809 -34.119 23.565 1.00 0.00 C ATOM 50 O ILE A 4 22.614 -33.443 24.201 1.00 0.00 O ATOM 51 CB ILE A 4 20.135 -32.273 23.159 1.00 0.00 C ATOM 52 CG1 ILE A 4 18.673 -31.917 23.155 1.00 0.00 C ATOM 53 CG2 ILE A 4 20.739 -32.075 21.811 1.00 0.00 C ATOM 54 CD1 ILE A 4 18.428 -30.439 23.003 1.00 0.00 C ATOM 55 H ILE A 4 19.994 -33.225 25.655 1.00 0.00 H ATOM 56 HA ILE A 4 19.732 -34.338 22.938 1.00 0.00 H ATOM 57 HB ILE A 4 20.616 -31.615 23.866 1.00 0.00 H ATOM 58 1HG1 ILE A 4 18.183 -32.444 22.337 1.00 0.00 H ATOM 59 2HG1 ILE A 4 18.226 -32.257 24.086 1.00 0.00 H ATOM 60 1HG2 ILE A 4 20.603 -31.041 21.499 1.00 0.00 H ATOM 61 2HG2 ILE A 4 21.770 -32.297 21.858 1.00 0.00 H ATOM 62 3HG2 ILE A 4 20.256 -32.736 21.094 1.00 0.00 H ATOM 63 1HD1 ILE A 4 17.361 -30.247 23.008 1.00 0.00 H ATOM 64 2HD1 ILE A 4 18.897 -29.905 23.833 1.00 0.00 H ATOM 65 3HD1 ILE A 4 18.853 -30.093 22.064 1.00 0.00 H ATOM 66 N PRO A 5 22.251 -35.060 22.699 1.00 0.00 N ATOM 67 CA PRO A 5 23.640 -35.485 22.580 1.00 0.00 C ATOM 68 C PRO A 5 24.524 -34.409 21.982 1.00 0.00 C ATOM 69 O PRO A 5 25.736 -34.404 22.204 1.00 0.00 O ATOM 70 CB PRO A 5 23.551 -36.708 21.657 1.00 0.00 C ATOM 71 CG PRO A 5 22.242 -36.577 20.947 1.00 0.00 C ATOM 72 CD PRO A 5 21.315 -35.915 21.951 1.00 0.00 C ATOM 73 HA PRO A 5 24.016 -35.769 23.573 1.00 0.00 H ATOM 74 1HB PRO A 5 24.405 -36.713 20.962 1.00 0.00 H ATOM 75 2HB PRO A 5 23.613 -37.630 22.252 1.00 0.00 H ATOM 76 1HG PRO A 5 22.365 -35.978 20.032 1.00 0.00 H ATOM 77 2HG PRO A 5 21.880 -37.567 20.634 1.00 0.00 H ATOM 78 1HD PRO A 5 20.591 -35.350 21.361 1.00 0.00 H ATOM 79 2HD PRO A 5 20.826 -36.662 22.589 1.00 0.00 H ATOM 80 N THR A 6 23.922 -33.485 21.243 1.00 0.00 N ATOM 81 CA THR A 6 24.678 -32.378 20.703 1.00 0.00 C ATOM 82 C THR A 6 25.157 -31.533 21.846 1.00 0.00 C ATOM 83 O THR A 6 26.346 -31.280 21.981 1.00 0.00 O ATOM 84 CB THR A 6 23.839 -31.530 19.724 1.00 0.00 C ATOM 85 OG1 THR A 6 23.446 -32.336 18.606 1.00 0.00 O ATOM 86 CG2 THR A 6 24.649 -30.331 19.228 1.00 0.00 C ATOM 87 H THR A 6 22.937 -33.572 21.033 1.00 0.00 H ATOM 88 HA THR A 6 25.527 -32.771 20.142 1.00 0.00 H ATOM 89 HB THR A 6 22.945 -31.173 20.228 1.00 0.00 H ATOM 90 HG1 THR A 6 22.918 -33.077 18.915 1.00 0.00 H ATOM 91 1HG2 THR A 6 24.044 -29.741 18.539 1.00 0.00 H ATOM 92 2HG2 THR A 6 24.939 -29.713 20.079 1.00 0.00 H ATOM 93 3HG2 THR A 6 25.541 -30.682 18.714 1.00 0.00 H ATOM 94 N MET A 7 24.213 -31.209 22.727 1.00 0.00 N ATOM 95 CA MET A 7 24.423 -30.405 23.914 1.00 0.00 C ATOM 96 C MET A 7 25.443 -31.063 24.832 1.00 0.00 C ATOM 97 O MET A 7 26.321 -30.386 25.361 1.00 0.00 O ATOM 98 CB MET A 7 23.074 -30.222 24.610 1.00 0.00 C ATOM 99 CG MET A 7 23.075 -29.357 25.826 1.00 0.00 C ATOM 100 SD MET A 7 21.385 -29.055 26.436 1.00 0.00 S ATOM 101 CE MET A 7 20.897 -30.704 26.959 1.00 0.00 C ATOM 102 H MET A 7 23.262 -31.468 22.519 1.00 0.00 H ATOM 103 HA MET A 7 24.805 -29.433 23.613 1.00 0.00 H ATOM 104 1HB MET A 7 22.361 -29.788 23.910 1.00 0.00 H ATOM 105 2HB MET A 7 22.690 -31.187 24.909 1.00 0.00 H ATOM 106 1HG MET A 7 23.658 -29.836 26.614 1.00 0.00 H ATOM 107 2HG MET A 7 23.542 -28.404 25.590 1.00 0.00 H ATOM 108 1HE MET A 7 19.880 -30.676 27.357 1.00 0.00 H ATOM 109 2HE MET A 7 20.935 -31.384 26.107 1.00 0.00 H ATOM 110 3HE MET A 7 21.580 -31.057 27.733 1.00 0.00 H ATOM 111 N VAL A 8 25.475 -32.399 24.831 1.00 0.00 N ATOM 112 CA VAL A 8 26.443 -33.075 25.683 1.00 0.00 C ATOM 113 C VAL A 8 27.844 -32.776 25.171 1.00 0.00 C ATOM 114 O VAL A 8 28.716 -32.352 25.930 1.00 0.00 O ATOM 115 CB VAL A 8 26.218 -34.595 25.696 1.00 0.00 C ATOM 116 CG1 VAL A 8 27.361 -35.272 26.432 1.00 0.00 C ATOM 117 CG2 VAL A 8 24.885 -34.894 26.342 1.00 0.00 C ATOM 118 H VAL A 8 24.627 -32.893 24.570 1.00 0.00 H ATOM 119 HA VAL A 8 26.327 -32.716 26.706 1.00 0.00 H ATOM 120 HB VAL A 8 26.219 -34.976 24.679 1.00 0.00 H ATOM 121 1HG1 VAL A 8 27.202 -36.349 26.441 1.00 0.00 H ATOM 122 2HG1 VAL A 8 28.301 -35.047 25.925 1.00 0.00 H ATOM 123 3HG1 VAL A 8 27.404 -34.905 27.457 1.00 0.00 H ATOM 124 1HG2 VAL A 8 24.720 -35.970 26.354 1.00 0.00 H ATOM 125 2HG2 VAL A 8 24.883 -34.516 27.363 1.00 0.00 H ATOM 126 3HG2 VAL A 8 24.102 -34.418 25.782 1.00 0.00 H ATOM 127 N LYS A 9 27.994 -32.858 23.846 1.00 0.00 N ATOM 128 CA LYS A 9 29.273 -32.639 23.186 1.00 0.00 C ATOM 129 C LYS A 9 29.724 -31.193 23.330 1.00 0.00 C ATOM 130 O LYS A 9 30.884 -30.927 23.638 1.00 0.00 O ATOM 131 CB LYS A 9 29.168 -33.015 21.711 1.00 0.00 C ATOM 132 CG LYS A 9 29.031 -34.507 21.464 1.00 0.00 C ATOM 133 CD LYS A 9 28.888 -34.809 19.981 1.00 0.00 C ATOM 134 CE LYS A 9 28.734 -36.303 19.733 1.00 0.00 C ATOM 135 NZ LYS A 9 28.557 -36.611 18.286 1.00 0.00 N ATOM 136 H LYS A 9 27.257 -33.319 23.320 1.00 0.00 H ATOM 137 HA LYS A 9 30.021 -33.282 23.653 1.00 0.00 H ATOM 138 1HB LYS A 9 28.310 -32.520 21.267 1.00 0.00 H ATOM 139 2HB LYS A 9 30.055 -32.664 21.183 1.00 0.00 H ATOM 140 1HG LYS A 9 29.914 -35.022 21.848 1.00 0.00 H ATOM 141 2HG LYS A 9 28.154 -34.882 21.991 1.00 0.00 H ATOM 142 1HD LYS A 9 28.011 -34.290 19.589 1.00 0.00 H ATOM 143 2HD LYS A 9 29.769 -34.452 19.449 1.00 0.00 H ATOM 144 1HE LYS A 9 29.621 -36.818 20.101 1.00 0.00 H ATOM 145 2HE LYS A 9 27.865 -36.666 20.283 1.00 0.00 H ATOM 146 1HZ LYS A 9 28.459 -37.609 18.163 1.00 0.00 H ATOM 147 2HZ LYS A 9 27.730 -36.145 17.941 1.00 0.00 H ATOM 148 3HZ LYS A 9 29.364 -36.287 17.772 1.00 0.00 H ATOM 149 N VAL A 10 28.748 -30.291 23.362 1.00 0.00 N ATOM 150 CA VAL A 10 29.005 -28.866 23.487 1.00 0.00 C ATOM 151 C VAL A 10 29.586 -28.558 24.865 1.00 0.00 C ATOM 152 O VAL A 10 30.661 -27.963 24.975 1.00 0.00 O ATOM 153 CB VAL A 10 27.694 -28.088 23.275 1.00 0.00 C ATOM 154 CG1 VAL A 10 27.874 -26.676 23.630 1.00 0.00 C ATOM 155 CG2 VAL A 10 27.265 -28.240 21.847 1.00 0.00 C ATOM 156 H VAL A 10 27.833 -30.578 23.035 1.00 0.00 H ATOM 157 HA VAL A 10 29.725 -28.569 22.724 1.00 0.00 H ATOM 158 HB VAL A 10 26.928 -28.477 23.926 1.00 0.00 H ATOM 159 1HG1 VAL A 10 26.938 -26.139 23.475 1.00 0.00 H ATOM 160 2HG1 VAL A 10 28.156 -26.626 24.648 1.00 0.00 H ATOM 161 3HG1 VAL A 10 28.649 -26.236 23.005 1.00 0.00 H ATOM 162 1HG2 VAL A 10 26.353 -27.701 21.694 1.00 0.00 H ATOM 163 2HG2 VAL A 10 28.038 -27.844 21.191 1.00 0.00 H ATOM 164 3HG2 VAL A 10 27.112 -29.251 21.630 1.00 0.00 H ATOM 165 N ASP A 11 28.970 -29.149 25.891 1.00 0.00 N ATOM 166 CA ASP A 11 29.407 -28.953 27.264 1.00 0.00 C ATOM 167 C ASP A 11 30.812 -29.508 27.483 1.00 0.00 C ATOM 168 O ASP A 11 31.656 -28.866 28.114 1.00 0.00 O ATOM 169 CB ASP A 11 28.424 -29.621 28.227 1.00 0.00 C ATOM 170 CG ASP A 11 27.118 -28.840 28.390 1.00 0.00 C ATOM 171 OD1 ASP A 11 27.066 -27.720 27.963 1.00 0.00 O ATOM 172 OD2 ASP A 11 26.190 -29.381 28.942 1.00 0.00 O ATOM 173 H ASP A 11 28.043 -29.520 25.732 1.00 0.00 H ATOM 174 HA ASP A 11 29.389 -27.884 27.476 1.00 0.00 H ATOM 175 1HB ASP A 11 28.188 -30.620 27.866 1.00 0.00 H ATOM 176 2HB ASP A 11 28.887 -29.728 29.208 1.00 0.00 H ATOM 177 N ARG A 12 31.095 -30.640 26.836 1.00 0.00 N ATOM 178 CA ARG A 12 32.398 -31.277 26.936 1.00 0.00 C ATOM 179 C ARG A 12 33.442 -30.390 26.268 1.00 0.00 C ATOM 180 O ARG A 12 34.509 -30.141 26.832 1.00 0.00 O ATOM 181 CB ARG A 12 32.375 -32.650 26.279 1.00 0.00 C ATOM 182 CG ARG A 12 31.585 -33.706 27.040 1.00 0.00 C ATOM 183 CD ARG A 12 31.510 -34.983 26.290 1.00 0.00 C ATOM 184 NE ARG A 12 30.795 -36.006 27.033 1.00 0.00 N ATOM 185 CZ ARG A 12 30.424 -37.200 26.530 1.00 0.00 C ATOM 186 NH1 ARG A 12 30.709 -37.504 25.284 1.00 0.00 N ATOM 187 NH2 ARG A 12 29.775 -38.065 27.290 1.00 0.00 N ATOM 188 H ARG A 12 30.334 -31.150 26.400 1.00 0.00 H ATOM 189 HA ARG A 12 32.643 -31.410 27.990 1.00 0.00 H ATOM 190 1HB ARG A 12 31.947 -32.571 25.287 1.00 0.00 H ATOM 191 2HB ARG A 12 33.395 -33.015 26.167 1.00 0.00 H ATOM 192 1HG ARG A 12 32.066 -33.899 27.997 1.00 0.00 H ATOM 193 2HG ARG A 12 30.571 -33.350 27.208 1.00 0.00 H ATOM 194 1HD ARG A 12 30.991 -34.822 25.346 1.00 0.00 H ATOM 195 2HD ARG A 12 32.517 -35.348 26.092 1.00 0.00 H ATOM 196 HE ARG A 12 30.557 -35.808 27.997 1.00 0.00 H ATOM 197 1HH1 ARG A 12 31.206 -36.844 24.703 1.00 0.00 H ATOM 198 2HH1 ARG A 12 30.432 -38.399 24.907 1.00 0.00 H ATOM 199 1HH2 ARG A 12 29.555 -37.830 28.249 1.00 0.00 H ATOM 200 2HH2 ARG A 12 29.497 -38.958 26.913 1.00 0.00 H ATOM 201 N GLY A 13 33.013 -29.738 25.192 1.00 0.00 N ATOM 202 CA GLY A 13 33.856 -28.831 24.441 1.00 0.00 C ATOM 203 C GLY A 13 34.348 -27.685 25.315 1.00 0.00 C ATOM 204 O GLY A 13 35.508 -27.293 25.224 1.00 0.00 O ATOM 205 H GLY A 13 32.170 -30.070 24.740 1.00 0.00 H ATOM 206 1HA GLY A 13 34.709 -29.377 24.037 1.00 0.00 H ATOM 207 2HA GLY A 13 33.297 -28.434 23.595 1.00 0.00 H ATOM 208 N GLU A 14 33.496 -27.218 26.234 1.00 0.00 N ATOM 209 CA GLU A 14 33.909 -26.138 27.118 1.00 0.00 C ATOM 210 C GLU A 14 35.011 -26.564 28.051 1.00 0.00 C ATOM 211 O GLU A 14 35.955 -25.814 28.267 1.00 0.00 O ATOM 212 CB GLU A 14 32.747 -25.610 27.942 1.00 0.00 C ATOM 213 CG GLU A 14 31.767 -24.888 27.164 1.00 0.00 C ATOM 214 CD GLU A 14 32.345 -23.730 26.491 1.00 0.00 C ATOM 215 OE1 GLU A 14 32.939 -22.919 27.156 1.00 0.00 O ATOM 216 OE2 GLU A 14 32.201 -23.637 25.293 1.00 0.00 O ATOM 217 H GLU A 14 32.527 -27.518 26.205 1.00 0.00 H ATOM 218 HA GLU A 14 34.296 -25.322 26.505 1.00 0.00 H ATOM 219 1HB GLU A 14 32.250 -26.438 28.433 1.00 0.00 H ATOM 220 2HB GLU A 14 33.122 -24.944 28.720 1.00 0.00 H ATOM 221 1HG GLU A 14 31.343 -25.565 26.419 1.00 0.00 H ATOM 222 2HG GLU A 14 30.972 -24.571 27.825 1.00 0.00 H ATOM 223 N SER A 15 34.976 -27.825 28.483 1.00 0.00 N ATOM 224 CA SER A 15 35.981 -28.269 29.442 1.00 0.00 C ATOM 225 C SER A 15 37.317 -28.465 28.734 1.00 0.00 C ATOM 226 O SER A 15 38.379 -28.368 29.352 1.00 0.00 O ATOM 227 CB SER A 15 35.553 -29.560 30.112 1.00 0.00 C ATOM 228 OG SER A 15 35.641 -30.643 29.230 1.00 0.00 O ATOM 229 H SER A 15 34.128 -28.370 28.344 1.00 0.00 H ATOM 230 HA SER A 15 36.087 -27.508 30.216 1.00 0.00 H ATOM 231 1HB SER A 15 36.185 -29.743 30.980 1.00 0.00 H ATOM 232 2HB SER A 15 34.528 -29.459 30.466 1.00 0.00 H ATOM 233 HG SER A 15 35.154 -30.385 28.444 1.00 0.00 H ATOM 234 N GLN A 16 37.256 -28.558 27.409 1.00 0.00 N ATOM 235 CA GLN A 16 38.442 -28.754 26.592 1.00 0.00 C ATOM 236 C GLN A 16 39.097 -27.422 26.224 1.00 0.00 C ATOM 237 O GLN A 16 40.321 -27.287 26.292 1.00 0.00 O ATOM 238 CB GLN A 16 38.087 -29.532 25.322 1.00 0.00 C ATOM 239 CG GLN A 16 37.608 -30.946 25.575 1.00 0.00 C ATOM 240 CD GLN A 16 37.178 -31.647 24.302 1.00 0.00 C ATOM 241 OE1 GLN A 16 36.772 -31.005 23.329 1.00 0.00 O ATOM 242 NE2 GLN A 16 37.265 -32.974 24.299 1.00 0.00 N ATOM 243 H GLN A 16 36.355 -28.781 26.999 1.00 0.00 H ATOM 244 HA GLN A 16 39.171 -29.315 27.175 1.00 0.00 H ATOM 245 1HB GLN A 16 37.308 -29.007 24.778 1.00 0.00 H ATOM 246 2HB GLN A 16 38.960 -29.583 24.673 1.00 0.00 H ATOM 247 1HG GLN A 16 38.418 -31.518 26.023 1.00 0.00 H ATOM 248 2HG GLN A 16 36.756 -30.912 26.252 1.00 0.00 H ATOM 249 1HE2 GLN A 16 36.995 -33.491 23.486 1.00 0.00 H ATOM 250 2HE2 GLN A 16 37.599 -33.454 25.109 1.00 0.00 H ATOM 251 N ILE A 17 38.278 -26.380 26.107 1.00 0.00 N ATOM 252 CA ILE A 17 38.811 -25.090 25.691 1.00 0.00 C ATOM 253 C ILE A 17 39.374 -24.236 26.803 1.00 0.00 C ATOM 254 O ILE A 17 38.679 -23.383 27.337 1.00 0.00 O ATOM 255 CB ILE A 17 37.763 -24.237 24.963 1.00 0.00 C ATOM 256 CG1 ILE A 17 37.299 -24.936 23.692 1.00 0.00 C ATOM 257 CG2 ILE A 17 38.350 -22.875 24.655 1.00 0.00 C ATOM 258 CD1 ILE A 17 36.111 -24.265 23.044 1.00 0.00 C ATOM 259 H ILE A 17 37.301 -26.569 25.915 1.00 0.00 H ATOM 260 HA ILE A 17 39.652 -25.279 25.024 1.00 0.00 H ATOM 261 HB ILE A 17 36.882 -24.119 25.597 1.00 0.00 H ATOM 262 1HG1 ILE A 17 38.125 -24.959 22.982 1.00 0.00 H ATOM 263 2HG1 ILE A 17 37.036 -25.957 23.930 1.00 0.00 H ATOM 264 1HG2 ILE A 17 37.607 -22.276 24.141 1.00 0.00 H ATOM 265 2HG2 ILE A 17 38.636 -22.382 25.579 1.00 0.00 H ATOM 266 3HG2 ILE A 17 39.225 -22.995 24.024 1.00 0.00 H ATOM 267 1HD1 ILE A 17 35.829 -24.811 22.144 1.00 0.00 H ATOM 268 2HD1 ILE A 17 35.273 -24.260 23.744 1.00 0.00 H ATOM 269 3HD1 ILE A 17 36.372 -23.241 22.777 1.00 0.00 H ATOM 270 N LEU A 18 40.690 -24.311 26.957 1.00 0.00 N ATOM 271 CA LEU A 18 41.374 -23.573 28.016 1.00 0.00 C ATOM 272 C LEU A 18 42.306 -22.512 27.429 1.00 0.00 C ATOM 273 O LEU A 18 42.595 -21.508 28.080 1.00 0.00 O ATOM 274 CB LEU A 18 42.184 -24.499 28.915 1.00 0.00 C ATOM 275 CG LEU A 18 42.863 -23.800 30.110 1.00 0.00 C ATOM 276 CD1 LEU A 18 41.792 -23.143 30.999 1.00 0.00 C ATOM 277 CD2 LEU A 18 43.672 -24.822 30.887 1.00 0.00 C ATOM 278 H LEU A 18 41.131 -25.147 26.596 1.00 0.00 H ATOM 279 HA LEU A 18 40.629 -23.058 28.620 1.00 0.00 H ATOM 280 1HB LEU A 18 41.522 -25.274 29.302 1.00 0.00 H ATOM 281 2HB LEU A 18 42.957 -24.978 28.314 1.00 0.00 H ATOM 282 HG LEU A 18 43.524 -23.011 29.750 1.00 0.00 H ATOM 283 1HD1 LEU A 18 42.271 -22.649 31.844 1.00 0.00 H ATOM 284 2HD1 LEU A 18 41.235 -22.405 30.417 1.00 0.00 H ATOM 285 3HD1 LEU A 18 41.109 -23.904 31.365 1.00 0.00 H ATOM 286 1HD2 LEU A 18 44.157 -24.336 31.734 1.00 0.00 H ATOM 287 2HD2 LEU A 18 43.011 -25.610 31.249 1.00 0.00 H ATOM 288 3HD2 LEU A 18 44.430 -25.257 30.235 1.00 0.00 H ATOM 289 N SER A 19 42.784 -22.743 26.208 1.00 0.00 N ATOM 290 CA SER A 19 43.765 -21.854 25.578 1.00 0.00 C ATOM 291 C SER A 19 43.755 -21.948 24.056 1.00 0.00 C ATOM 292 O SER A 19 43.208 -22.891 23.488 1.00 0.00 O ATOM 293 CB SER A 19 45.159 -22.177 26.087 1.00 0.00 C ATOM 294 OG SER A 19 45.553 -23.464 25.700 1.00 0.00 O ATOM 295 H SER A 19 42.461 -23.555 25.701 1.00 0.00 H ATOM 296 HA SER A 19 43.530 -20.828 25.866 1.00 0.00 H ATOM 297 1HB SER A 19 45.867 -21.445 25.696 1.00 0.00 H ATOM 298 2HB SER A 19 45.179 -22.101 27.172 1.00 0.00 H ATOM 299 HG SER A 19 45.467 -23.490 24.743 1.00 0.00 H ATOM 300 N CYS A 20 44.368 -20.952 23.405 1.00 0.00 N ATOM 301 CA CYS A 20 44.507 -20.915 21.947 1.00 0.00 C ATOM 302 C CYS A 20 45.955 -21.051 21.518 1.00 0.00 C ATOM 303 O CYS A 20 46.336 -20.593 20.440 1.00 0.00 O ATOM 304 CB CYS A 20 43.961 -19.620 21.347 1.00 0.00 C ATOM 305 SG CYS A 20 42.220 -19.428 21.491 1.00 0.00 S ATOM 306 H CYS A 20 44.760 -20.190 23.940 1.00 0.00 H ATOM 307 HA CYS A 20 43.961 -21.755 21.521 1.00 0.00 H ATOM 308 1HB CYS A 20 44.433 -18.766 21.834 1.00 0.00 H ATOM 309 2HB CYS A 20 44.215 -19.577 20.296 1.00 0.00 H ATOM 310 HG CYS A 20 42.152 -18.269 20.843 1.00 0.00 H ATOM 311 N ARG A 21 46.768 -21.674 22.362 1.00 0.00 N ATOM 312 CA ARG A 21 48.184 -21.841 22.070 1.00 0.00 C ATOM 313 C ARG A 21 48.432 -22.893 20.997 1.00 0.00 C ATOM 314 O ARG A 21 49.386 -22.784 20.226 1.00 0.00 O ATOM 315 CB ARG A 21 48.937 -22.208 23.337 1.00 0.00 C ATOM 316 CG ARG A 21 49.042 -21.085 24.355 1.00 0.00 C ATOM 317 CD ARG A 21 49.748 -21.522 25.587 1.00 0.00 C ATOM 318 NE ARG A 21 49.864 -20.442 26.558 1.00 0.00 N ATOM 319 CZ ARG A 21 50.352 -20.584 27.805 1.00 0.00 C ATOM 320 NH1 ARG A 21 50.767 -21.760 28.220 1.00 0.00 N ATOM 321 NH2 ARG A 21 50.416 -19.539 28.612 1.00 0.00 N ATOM 322 H ARG A 21 46.393 -22.033 23.228 1.00 0.00 H ATOM 323 HA ARG A 21 48.567 -20.894 21.692 1.00 0.00 H ATOM 324 1HB ARG A 21 48.445 -23.053 23.820 1.00 0.00 H ATOM 325 2HB ARG A 21 49.949 -22.522 23.082 1.00 0.00 H ATOM 326 1HG ARG A 21 49.594 -20.251 23.922 1.00 0.00 H ATOM 327 2HG ARG A 21 48.039 -20.754 24.633 1.00 0.00 H ATOM 328 1HD ARG A 21 49.198 -22.340 26.050 1.00 0.00 H ATOM 329 2HD ARG A 21 50.752 -21.858 25.331 1.00 0.00 H ATOM 330 HE ARG A 21 49.555 -19.522 26.275 1.00 0.00 H ATOM 331 1HH1 ARG A 21 50.718 -22.559 27.604 1.00 0.00 H ATOM 332 2HH1 ARG A 21 51.132 -21.865 29.156 1.00 0.00 H ATOM 333 1HH2 ARG A 21 50.098 -18.634 28.294 1.00 0.00 H ATOM 334 2HH2 ARG A 21 50.781 -19.644 29.547 1.00 0.00 H ATOM 335 N GLY A 22 47.577 -23.910 20.948 1.00 0.00 N ATOM 336 CA GLY A 22 47.778 -25.018 20.025 1.00 0.00 C ATOM 337 C GLY A 22 47.257 -24.698 18.628 1.00 0.00 C ATOM 338 O GLY A 22 46.416 -23.817 18.454 1.00 0.00 O ATOM 339 H GLY A 22 46.779 -23.921 21.566 1.00 0.00 H ATOM 340 1HA GLY A 22 48.840 -25.256 19.969 1.00 0.00 H ATOM 341 2HA GLY A 22 47.270 -25.903 20.406 1.00 0.00 H ATOM 342 N ARG A 23 47.764 -25.430 17.642 1.00 0.00 N ATOM 343 CA ARG A 23 47.354 -25.288 16.249 1.00 0.00 C ATOM 344 C ARG A 23 46.905 -26.613 15.665 1.00 0.00 C ATOM 345 O ARG A 23 46.923 -26.792 14.448 1.00 0.00 O ATOM 346 CB ARG A 23 48.475 -24.732 15.384 1.00 0.00 C ATOM 347 CG ARG A 23 48.968 -23.342 15.768 1.00 0.00 C ATOM 348 CD ARG A 23 47.922 -22.293 15.516 1.00 0.00 C ATOM 349 NE ARG A 23 47.582 -22.186 14.102 1.00 0.00 N ATOM 350 CZ ARG A 23 48.298 -21.504 13.188 1.00 0.00 C ATOM 351 NH1 ARG A 23 49.391 -20.873 13.547 1.00 0.00 N ATOM 352 NH2 ARG A 23 47.899 -21.471 11.931 1.00 0.00 N ATOM 353 H ARG A 23 48.465 -26.121 17.864 1.00 0.00 H ATOM 354 HA ARG A 23 46.507 -24.601 16.204 1.00 0.00 H ATOM 355 1HB ARG A 23 49.332 -25.402 15.426 1.00 0.00 H ATOM 356 2HB ARG A 23 48.144 -24.684 14.347 1.00 0.00 H ATOM 357 1HG ARG A 23 49.224 -23.325 16.827 1.00 0.00 H ATOM 358 2HG ARG A 23 49.851 -23.094 15.178 1.00 0.00 H ATOM 359 1HD ARG A 23 47.017 -22.543 16.064 1.00 0.00 H ATOM 360 2HD ARG A 23 48.291 -21.323 15.851 1.00 0.00 H ATOM 361 HE ARG A 23 46.746 -22.658 13.785 1.00 0.00 H ATOM 362 1HH1 ARG A 23 49.696 -20.898 14.509 1.00 0.00 H ATOM 363 2HH1 ARG A 23 49.927 -20.361 12.861 1.00 0.00 H ATOM 364 1HH2 ARG A 23 47.058 -21.957 11.653 1.00 0.00 H ATOM 365 2HH2 ARG A 23 48.436 -20.960 11.245 1.00 0.00 H ATOM 366 N ARG A 24 46.525 -27.555 16.531 1.00 0.00 N ATOM 367 CA ARG A 24 46.133 -28.883 16.073 1.00 0.00 C ATOM 368 C ARG A 24 44.652 -28.888 15.711 1.00 0.00 C ATOM 369 O ARG A 24 44.436 -28.842 14.500 1.00 0.00 O ATOM 370 CB ARG A 24 46.396 -29.924 17.148 1.00 0.00 C ATOM 371 CG ARG A 24 47.865 -30.178 17.438 1.00 0.00 C ATOM 372 CD ARG A 24 48.047 -31.187 18.512 1.00 0.00 C ATOM 373 NE ARG A 24 49.453 -31.440 18.785 1.00 0.00 N ATOM 374 CZ ARG A 24 49.909 -32.226 19.779 1.00 0.00 C ATOM 375 NH1 ARG A 24 49.061 -32.829 20.584 1.00 0.00 N ATOM 376 NH2 ARG A 24 51.210 -32.393 19.946 1.00 0.00 N ATOM 377 H ARG A 24 46.516 -27.348 17.519 1.00 0.00 H ATOM 378 HA ARG A 24 46.696 -29.130 15.173 1.00 0.00 H ATOM 379 1HB ARG A 24 45.922 -29.611 18.078 1.00 0.00 H ATOM 380 2HB ARG A 24 45.947 -30.872 16.854 1.00 0.00 H ATOM 381 1HG ARG A 24 48.355 -30.544 16.536 1.00 0.00 H ATOM 382 2HG ARG A 24 48.337 -29.246 17.757 1.00 0.00 H ATOM 383 1HD ARG A 24 47.579 -30.830 19.428 1.00 0.00 H ATOM 384 2HD ARG A 24 47.585 -32.127 18.210 1.00 0.00 H ATOM 385 HE ARG A 24 50.135 -30.993 18.188 1.00 0.00 H ATOM 386 1HH1 ARG A 24 48.067 -32.703 20.456 1.00 0.00 H ATOM 387 2HH1 ARG A 24 49.404 -33.419 21.328 1.00 0.00 H ATOM 388 1HH2 ARG A 24 51.862 -31.929 19.329 1.00 0.00 H ATOM 389 2HH2 ARG A 24 51.552 -32.982 20.691 1.00 0.00 H ATOM 390 N CYS A 25 43.994 -28.033 16.488 1.00 0.00 N ATOM 391 CA CYS A 25 42.554 -27.957 16.319 1.00 0.00 C ATOM 392 C CYS A 25 42.300 -27.142 15.072 1.00 0.00 C ATOM 393 O CYS A 25 42.685 -25.977 15.016 1.00 0.00 O ATOM 394 CB CYS A 25 41.884 -27.309 17.522 1.00 0.00 C ATOM 395 SG CYS A 25 40.082 -27.167 17.389 1.00 0.00 S ATOM 396 H CYS A 25 44.359 -27.097 16.396 1.00 0.00 H ATOM 397 HA CYS A 25 42.150 -28.960 16.190 1.00 0.00 H ATOM 398 1HB CYS A 25 42.108 -27.888 18.419 1.00 0.00 H ATOM 399 2HB CYS A 25 42.284 -26.337 17.658 1.00 0.00 H ATOM 400 HG CYS A 25 40.080 -26.467 16.254 1.00 0.00 H ATOM 401 N GLY A 26 41.623 -27.718 14.092 1.00 0.00 N ATOM 402 CA GLY A 26 41.392 -26.975 12.865 1.00 0.00 C ATOM 403 C GLY A 26 40.676 -25.655 13.115 1.00 0.00 C ATOM 404 O GLY A 26 40.898 -24.694 12.392 1.00 0.00 O ATOM 405 H GLY A 26 41.241 -28.645 14.206 1.00 0.00 H ATOM 406 1HA GLY A 26 42.346 -26.777 12.375 1.00 0.00 H ATOM 407 2HA GLY A 26 40.798 -27.580 12.181 1.00 0.00 H ATOM 408 N LEU A 27 39.812 -25.598 14.122 1.00 0.00 N ATOM 409 CA LEU A 27 39.083 -24.365 14.386 1.00 0.00 C ATOM 410 C LEU A 27 40.057 -23.242 14.753 1.00 0.00 C ATOM 411 O LEU A 27 39.794 -22.067 14.490 1.00 0.00 O ATOM 412 CB LEU A 27 38.082 -24.601 15.516 1.00 0.00 C ATOM 413 CG LEU A 27 36.958 -25.585 15.184 1.00 0.00 C ATOM 414 CD1 LEU A 27 36.207 -25.943 16.448 1.00 0.00 C ATOM 415 CD2 LEU A 27 36.037 -24.957 14.154 1.00 0.00 C ATOM 416 H LEU A 27 39.645 -26.415 14.691 1.00 0.00 H ATOM 417 HA LEU A 27 38.524 -24.089 13.492 1.00 0.00 H ATOM 418 1HB LEU A 27 38.614 -24.977 16.379 1.00 0.00 H ATOM 419 2HB LEU A 27 37.632 -23.650 15.780 1.00 0.00 H ATOM 420 HG LEU A 27 37.382 -26.507 14.781 1.00 0.00 H ATOM 421 1HD1 LEU A 27 35.417 -26.636 16.213 1.00 0.00 H ATOM 422 2HD1 LEU A 27 36.891 -26.401 17.161 1.00 0.00 H ATOM 423 3HD1 LEU A 27 35.784 -25.056 16.881 1.00 0.00 H ATOM 424 1HD2 LEU A 27 35.240 -25.646 13.912 1.00 0.00 H ATOM 425 2HD2 LEU A 27 35.609 -24.038 14.558 1.00 0.00 H ATOM 426 3HD2 LEU A 27 36.603 -24.728 13.252 1.00 0.00 H ATOM 427 N LYS A 28 41.119 -23.608 15.481 1.00 0.00 N ATOM 428 CA LYS A 28 42.107 -22.648 15.963 1.00 0.00 C ATOM 429 C LYS A 28 43.011 -22.192 14.835 1.00 0.00 C ATOM 430 O LYS A 28 43.238 -20.999 14.648 1.00 0.00 O ATOM 431 CB LYS A 28 42.944 -23.257 17.091 1.00 0.00 C ATOM 432 CG LYS A 28 42.185 -23.466 18.385 1.00 0.00 C ATOM 433 CD LYS A 28 43.041 -24.148 19.442 1.00 0.00 C ATOM 434 CE LYS A 28 42.244 -24.394 20.710 1.00 0.00 C ATOM 435 NZ LYS A 28 42.958 -25.299 21.646 1.00 0.00 N ATOM 436 H LYS A 28 41.261 -24.590 15.669 1.00 0.00 H ATOM 437 HA LYS A 28 41.576 -21.787 16.371 1.00 0.00 H ATOM 438 1HB LYS A 28 43.335 -24.224 16.773 1.00 0.00 H ATOM 439 2HB LYS A 28 43.797 -22.612 17.303 1.00 0.00 H ATOM 440 1HG LYS A 28 41.857 -22.502 18.768 1.00 0.00 H ATOM 441 2HG LYS A 28 41.308 -24.082 18.197 1.00 0.00 H ATOM 442 1HD LYS A 28 43.409 -25.097 19.066 1.00 0.00 H ATOM 443 2HD LYS A 28 43.900 -23.518 19.677 1.00 0.00 H ATOM 444 1HE LYS A 28 42.060 -23.447 21.205 1.00 0.00 H ATOM 445 2HE LYS A 28 41.285 -24.841 20.447 1.00 0.00 H ATOM 446 1HZ LYS A 28 42.397 -25.439 22.474 1.00 0.00 H ATOM 447 2HZ LYS A 28 43.121 -26.190 21.195 1.00 0.00 H ATOM 448 3HZ LYS A 28 43.844 -24.886 21.904 1.00 0.00 H ATOM 449 N VAL A 29 43.199 -23.091 13.872 1.00 0.00 N ATOM 450 CA VAL A 29 43.955 -22.797 12.668 1.00 0.00 C ATOM 451 C VAL A 29 43.189 -21.898 11.718 1.00 0.00 C ATOM 452 O VAL A 29 43.712 -20.884 11.255 1.00 0.00 O ATOM 453 CB VAL A 29 44.306 -24.106 11.947 1.00 0.00 C ATOM 454 CG1 VAL A 29 44.957 -23.792 10.611 1.00 0.00 C ATOM 455 CG2 VAL A 29 45.225 -24.938 12.844 1.00 0.00 C ATOM 456 H VAL A 29 42.937 -24.051 14.055 1.00 0.00 H ATOM 457 HA VAL A 29 44.898 -22.336 12.960 1.00 0.00 H ATOM 458 HB VAL A 29 43.394 -24.666 11.737 1.00 0.00 H ATOM 459 1HG1 VAL A 29 45.205 -24.723 10.100 1.00 0.00 H ATOM 460 2HG1 VAL A 29 44.267 -23.214 9.995 1.00 0.00 H ATOM 461 3HG1 VAL A 29 45.866 -23.218 10.776 1.00 0.00 H ATOM 462 1HG2 VAL A 29 45.479 -25.869 12.342 1.00 0.00 H ATOM 463 2HG2 VAL A 29 46.135 -24.380 13.052 1.00 0.00 H ATOM 464 3HG2 VAL A 29 44.727 -25.163 13.776 1.00 0.00 H ATOM 465 N LEU A 30 41.911 -22.203 11.526 1.00 0.00 N ATOM 466 CA LEU A 30 41.091 -21.444 10.608 1.00 0.00 C ATOM 467 C LEU A 30 40.957 -19.997 11.070 1.00 0.00 C ATOM 468 O LEU A 30 41.036 -19.078 10.259 1.00 0.00 O ATOM 469 CB LEU A 30 39.705 -22.086 10.493 1.00 0.00 C ATOM 470 CG LEU A 30 39.622 -23.420 9.783 1.00 0.00 C ATOM 471 CD1 LEU A 30 38.253 -24.016 10.026 1.00 0.00 C ATOM 472 CD2 LEU A 30 39.884 -23.213 8.320 1.00 0.00 C ATOM 473 H LEU A 30 41.529 -23.040 11.943 1.00 0.00 H ATOM 474 HA LEU A 30 41.575 -21.428 9.632 1.00 0.00 H ATOM 475 1HB LEU A 30 39.309 -22.232 11.498 1.00 0.00 H ATOM 476 2HB LEU A 30 39.061 -21.427 9.977 1.00 0.00 H ATOM 477 HG LEU A 30 40.352 -24.102 10.181 1.00 0.00 H ATOM 478 1HD1 LEU A 30 38.184 -24.967 9.525 1.00 0.00 H ATOM 479 2HD1 LEU A 30 38.101 -24.158 11.097 1.00 0.00 H ATOM 480 3HD1 LEU A 30 37.501 -23.353 9.644 1.00 0.00 H ATOM 481 1HD2 LEU A 30 39.827 -24.169 7.799 1.00 0.00 H ATOM 482 2HD2 LEU A 30 39.139 -22.532 7.908 1.00 0.00 H ATOM 483 3HD2 LEU A 30 40.872 -22.790 8.197 1.00 0.00 H ATOM 484 N GLY A 31 40.923 -19.795 12.393 1.00 0.00 N ATOM 485 CA GLY A 31 40.781 -18.459 12.971 1.00 0.00 C ATOM 486 C GLY A 31 42.098 -17.693 13.113 1.00 0.00 C ATOM 487 O GLY A 31 42.125 -16.586 13.646 1.00 0.00 O ATOM 488 H GLY A 31 40.822 -20.592 13.011 1.00 0.00 H ATOM 489 1HA GLY A 31 40.109 -17.870 12.348 1.00 0.00 H ATOM 490 2HA GLY A 31 40.326 -18.546 13.955 1.00 0.00 H ATOM 491 N TYR A 32 43.214 -18.287 12.705 1.00 0.00 N ATOM 492 CA TYR A 32 44.510 -17.615 12.837 1.00 0.00 C ATOM 493 C TYR A 32 44.498 -16.218 12.202 1.00 0.00 C ATOM 494 O TYR A 32 44.752 -15.218 12.874 1.00 0.00 O ATOM 495 CB TYR A 32 45.609 -18.468 12.204 1.00 0.00 C ATOM 496 CG TYR A 32 46.964 -17.829 12.245 1.00 0.00 C ATOM 497 CD1 TYR A 32 47.710 -17.865 13.415 1.00 0.00 C ATOM 498 CD2 TYR A 32 47.468 -17.204 11.117 1.00 0.00 C ATOM 499 CE1 TYR A 32 48.959 -17.278 13.455 1.00 0.00 C ATOM 500 CE2 TYR A 32 48.718 -16.616 11.155 1.00 0.00 C ATOM 501 CZ TYR A 32 49.462 -16.652 12.319 1.00 0.00 C ATOM 502 OH TYR A 32 50.706 -16.065 12.357 1.00 0.00 O ATOM 503 H TYR A 32 43.168 -19.166 12.207 1.00 0.00 H ATOM 504 HA TYR A 32 44.739 -17.514 13.898 1.00 0.00 H ATOM 505 1HB TYR A 32 45.667 -19.430 12.721 1.00 0.00 H ATOM 506 2HB TYR A 32 45.359 -18.672 11.165 1.00 0.00 H ATOM 507 HD1 TYR A 32 47.310 -18.358 14.301 1.00 0.00 H ATOM 508 HD2 TYR A 32 46.879 -17.177 10.200 1.00 0.00 H ATOM 509 HE1 TYR A 32 49.544 -17.306 14.372 1.00 0.00 H ATOM 510 HE2 TYR A 32 49.115 -16.123 10.269 1.00 0.00 H ATOM 511 HH TYR A 32 50.902 -15.674 11.502 1.00 0.00 H ATOM 512 N VAL A 33 43.936 -16.158 11.010 1.00 0.00 N ATOM 513 CA VAL A 33 43.741 -14.934 10.255 1.00 0.00 C ATOM 514 C VAL A 33 42.971 -13.864 11.046 1.00 0.00 C ATOM 515 O VAL A 33 41.758 -13.932 10.870 1.00 0.00 O ATOM 516 CB VAL A 33 42.983 -15.307 8.981 1.00 0.00 C ATOM 517 CG1 VAL A 33 41.646 -15.853 9.406 1.00 0.00 C ATOM 518 CG2 VAL A 33 42.832 -14.112 8.046 1.00 0.00 C ATOM 519 H VAL A 33 44.005 -16.997 10.454 1.00 0.00 H ATOM 520 HA VAL A 33 44.722 -14.533 9.998 1.00 0.00 H ATOM 521 HB VAL A 33 43.523 -16.088 8.452 1.00 0.00 H ATOM 522 1HG1 VAL A 33 41.076 -16.130 8.546 1.00 0.00 H ATOM 523 2HG1 VAL A 33 41.795 -16.721 10.027 1.00 0.00 H ATOM 524 3HG1 VAL A 33 41.111 -15.099 9.959 1.00 0.00 H ATOM 525 1HG2 VAL A 33 42.288 -14.419 7.151 1.00 0.00 H ATOM 526 2HG2 VAL A 33 42.284 -13.319 8.544 1.00 0.00 H ATOM 527 3HG2 VAL A 33 43.818 -13.745 7.764 1.00 0.00 H ATOM 528 N THR A 34 43.507 -12.664 10.839 1.00 0.00 N ATOM 529 CA THR A 34 42.976 -11.531 11.604 1.00 0.00 C ATOM 530 C THR A 34 41.761 -10.918 10.874 1.00 0.00 C ATOM 531 O THR A 34 41.293 -11.462 9.872 1.00 0.00 O ATOM 532 CB THR A 34 44.056 -10.461 11.820 1.00 0.00 C ATOM 533 OG1 THR A 34 44.449 -9.913 10.554 1.00 0.00 O ATOM 534 CG2 THR A 34 45.258 -11.080 12.506 1.00 0.00 C ATOM 535 H THR A 34 43.487 -12.406 9.864 1.00 0.00 H ATOM 536 HA THR A 34 42.682 -11.883 12.593 1.00 0.00 H ATOM 537 HB THR A 34 43.653 -9.660 12.441 1.00 0.00 H ATOM 538 HG1 THR A 34 43.686 -9.514 10.129 1.00 0.00 H ATOM 539 1HG2 THR A 34 46.022 -10.318 12.658 1.00 0.00 H ATOM 540 2HG2 THR A 34 44.956 -11.489 13.470 1.00 0.00 H ATOM 541 3HG2 THR A 34 45.662 -11.878 11.882 1.00 0.00 H ATOM 542 N GLY A 35 41.135 -9.900 11.477 1.00 0.00 N ATOM 543 CA GLY A 35 39.962 -9.263 10.900 1.00 0.00 C ATOM 544 C GLY A 35 38.729 -10.141 10.936 1.00 0.00 C ATOM 545 O GLY A 35 38.420 -10.732 11.972 1.00 0.00 O ATOM 546 H GLY A 35 41.511 -9.470 12.307 1.00 0.00 H ATOM 547 1HA GLY A 35 39.741 -8.341 11.429 1.00 0.00 H ATOM 548 2HA GLY A 35 40.176 -8.997 9.866 1.00 0.00 H ATOM 549 N ASP A 36 38.043 -10.217 9.797 1.00 0.00 N ATOM 550 CA ASP A 36 36.819 -10.992 9.652 1.00 0.00 C ATOM 551 C ASP A 36 37.013 -12.413 9.161 1.00 0.00 C ATOM 552 O ASP A 36 36.032 -13.050 8.775 1.00 0.00 O ATOM 553 CB ASP A 36 35.856 -10.279 8.703 1.00 0.00 C ATOM 554 CG ASP A 36 36.413 -10.151 7.287 1.00 0.00 C ATOM 555 OD1 ASP A 36 37.499 -10.644 7.043 1.00 0.00 O ATOM 556 OD2 ASP A 36 35.752 -9.563 6.464 1.00 0.00 O ATOM 557 H ASP A 36 38.386 -9.705 8.997 1.00 0.00 H ATOM 558 HA ASP A 36 36.349 -11.052 10.635 1.00 0.00 H ATOM 559 1HB ASP A 36 34.914 -10.827 8.663 1.00 0.00 H ATOM 560 2HB ASP A 36 35.638 -9.281 9.086 1.00 0.00 H ATOM 561 N MET A 37 38.262 -12.866 9.051 1.00 0.00 N ATOM 562 CA MET A 37 38.508 -14.220 8.556 1.00 0.00 C ATOM 563 C MET A 37 37.992 -14.505 7.151 1.00 0.00 C ATOM 564 O MET A 37 37.810 -15.664 6.801 1.00 0.00 O ATOM 565 CB MET A 37 37.909 -15.244 9.514 1.00 0.00 C ATOM 566 CG MET A 37 38.072 -16.661 9.086 1.00 0.00 C ATOM 567 SD MET A 37 37.371 -17.754 10.216 1.00 0.00 S ATOM 568 CE MET A 37 37.530 -19.247 9.389 1.00 0.00 C ATOM 569 H MET A 37 39.036 -12.339 9.442 1.00 0.00 H ATOM 570 HA MET A 37 39.581 -14.354 8.504 1.00 0.00 H ATOM 571 1HB MET A 37 38.371 -15.136 10.498 1.00 0.00 H ATOM 572 2HB MET A 37 36.853 -15.072 9.645 1.00 0.00 H ATOM 573 1HG MET A 37 37.605 -16.810 8.126 1.00 0.00 H ATOM 574 2HG MET A 37 39.107 -16.890 8.987 1.00 0.00 H ATOM 575 1HE MET A 37 37.117 -20.043 10.006 1.00 0.00 H ATOM 576 2HE MET A 37 36.996 -19.194 8.455 1.00 0.00 H ATOM 577 3HE MET A 37 38.561 -19.433 9.205 1.00 0.00 H ATOM 578 N LYS A 38 37.781 -13.477 6.344 1.00 0.00 N ATOM 579 CA LYS A 38 37.241 -13.661 5.000 1.00 0.00 C ATOM 580 C LYS A 38 37.844 -14.792 4.165 1.00 0.00 C ATOM 581 O LYS A 38 37.116 -15.683 3.729 1.00 0.00 O ATOM 582 CB LYS A 38 37.374 -12.362 4.211 1.00 0.00 C ATOM 583 CG LYS A 38 36.824 -12.428 2.793 1.00 0.00 C ATOM 584 CD LYS A 38 36.967 -11.089 2.092 1.00 0.00 C ATOM 585 CE LYS A 38 36.460 -11.151 0.663 1.00 0.00 C ATOM 586 NZ LYS A 38 36.602 -9.839 -0.030 1.00 0.00 N ATOM 587 H LYS A 38 37.963 -12.532 6.667 1.00 0.00 H ATOM 588 HA LYS A 38 36.179 -13.879 5.105 1.00 0.00 H ATOM 589 1HB LYS A 38 36.851 -11.565 4.735 1.00 0.00 H ATOM 590 2HB LYS A 38 38.426 -12.080 4.150 1.00 0.00 H ATOM 591 1HG LYS A 38 37.367 -13.189 2.228 1.00 0.00 H ATOM 592 2HG LYS A 38 35.771 -12.705 2.824 1.00 0.00 H ATOM 593 1HD LYS A 38 36.401 -10.332 2.635 1.00 0.00 H ATOM 594 2HD LYS A 38 38.018 -10.795 2.081 1.00 0.00 H ATOM 595 1HE LYS A 38 37.025 -11.907 0.117 1.00 0.00 H ATOM 596 2HE LYS A 38 35.409 -11.440 0.670 1.00 0.00 H ATOM 597 1HZ LYS A 38 36.255 -9.918 -0.976 1.00 0.00 H ATOM 598 2HZ LYS A 38 36.071 -9.137 0.466 1.00 0.00 H ATOM 599 3HZ LYS A 38 37.576 -9.572 -0.051 1.00 0.00 H ATOM 600 N GLU A 39 39.171 -14.880 4.101 1.00 0.00 N ATOM 601 CA GLU A 39 39.793 -15.898 3.261 1.00 0.00 C ATOM 602 C GLU A 39 39.486 -17.326 3.672 1.00 0.00 C ATOM 603 O GLU A 39 39.126 -18.142 2.825 1.00 0.00 O ATOM 604 CB GLU A 39 41.309 -15.708 3.251 1.00 0.00 C ATOM 605 CG GLU A 39 41.777 -14.484 2.485 1.00 0.00 C ATOM 606 CD GLU A 39 43.263 -14.265 2.574 1.00 0.00 C ATOM 607 OE1 GLU A 39 43.900 -14.934 3.351 1.00 0.00 O ATOM 608 OE2 GLU A 39 43.761 -13.425 1.862 1.00 0.00 O ATOM 609 H GLU A 39 39.744 -14.177 4.546 1.00 0.00 H ATOM 610 HA GLU A 39 39.411 -15.773 2.248 1.00 0.00 H ATOM 611 1HB GLU A 39 41.671 -15.622 4.276 1.00 0.00 H ATOM 612 2HB GLU A 39 41.777 -16.578 2.809 1.00 0.00 H ATOM 613 1HG GLU A 39 41.501 -14.600 1.437 1.00 0.00 H ATOM 614 2HG GLU A 39 41.260 -13.608 2.876 1.00 0.00 H ATOM 615 N PHE A 40 39.625 -17.629 4.957 1.00 0.00 N ATOM 616 CA PHE A 40 39.390 -18.979 5.439 1.00 0.00 C ATOM 617 C PHE A 40 37.907 -19.270 5.549 1.00 0.00 C ATOM 618 O PHE A 40 37.481 -20.403 5.355 1.00 0.00 O ATOM 619 CB PHE A 40 40.051 -19.176 6.783 1.00 0.00 C ATOM 620 CG PHE A 40 41.535 -19.312 6.714 1.00 0.00 C ATOM 621 CD1 PHE A 40 42.356 -18.218 6.732 1.00 0.00 C ATOM 622 CD2 PHE A 40 42.108 -20.561 6.631 1.00 0.00 C ATOM 623 CE1 PHE A 40 43.722 -18.355 6.667 1.00 0.00 C ATOM 624 CE2 PHE A 40 43.473 -20.714 6.568 1.00 0.00 C ATOM 625 CZ PHE A 40 44.285 -19.605 6.585 1.00 0.00 C ATOM 626 H PHE A 40 39.938 -16.918 5.602 1.00 0.00 H ATOM 627 HA PHE A 40 39.837 -19.676 4.736 1.00 0.00 H ATOM 628 1HB PHE A 40 39.821 -18.343 7.417 1.00 0.00 H ATOM 629 2HB PHE A 40 39.649 -20.068 7.254 1.00 0.00 H ATOM 630 HD1 PHE A 40 41.921 -17.241 6.797 1.00 0.00 H ATOM 631 HD2 PHE A 40 41.466 -21.434 6.617 1.00 0.00 H ATOM 632 HE1 PHE A 40 44.361 -17.473 6.682 1.00 0.00 H ATOM 633 HE2 PHE A 40 43.911 -21.709 6.503 1.00 0.00 H ATOM 634 HZ PHE A 40 45.366 -19.716 6.534 1.00 0.00 H ATOM 635 N ALA A 41 37.108 -18.222 5.769 1.00 0.00 N ATOM 636 CA ALA A 41 35.664 -18.374 5.893 1.00 0.00 C ATOM 637 C ALA A 41 35.142 -18.890 4.573 1.00 0.00 C ATOM 638 O ALA A 41 34.314 -19.796 4.528 1.00 0.00 O ATOM 639 CB ALA A 41 35.009 -17.049 6.244 1.00 0.00 C ATOM 640 H ALA A 41 37.509 -17.317 5.942 1.00 0.00 H ATOM 641 HA ALA A 41 35.417 -19.075 6.684 1.00 0.00 H ATOM 642 1HB ALA A 41 33.927 -17.169 6.246 1.00 0.00 H ATOM 643 2HB ALA A 41 35.338 -16.726 7.232 1.00 0.00 H ATOM 644 3HB ALA A 41 35.290 -16.301 5.510 1.00 0.00 H ATOM 645 N ASN A 42 35.776 -18.434 3.504 1.00 0.00 N ATOM 646 CA ASN A 42 35.370 -18.800 2.170 1.00 0.00 C ATOM 647 C ASN A 42 35.849 -20.197 1.819 1.00 0.00 C ATOM 648 O ASN A 42 35.059 -21.079 1.494 1.00 0.00 O ATOM 649 CB ASN A 42 35.905 -17.788 1.176 1.00 0.00 C ATOM 650 CG ASN A 42 35.141 -16.489 1.205 1.00 0.00 C ATOM 651 OD1 ASN A 42 34.001 -16.434 1.682 1.00 0.00 O ATOM 652 ND2 ASN A 42 35.747 -15.443 0.703 1.00 0.00 N ATOM 653 H ASN A 42 36.339 -17.600 3.611 1.00 0.00 H ATOM 654 HA ASN A 42 34.280 -18.798 2.123 1.00 0.00 H ATOM 655 1HB ASN A 42 36.955 -17.584 1.396 1.00 0.00 H ATOM 656 2HB ASN A 42 35.856 -18.204 0.171 1.00 0.00 H ATOM 657 1HD2 ASN A 42 35.288 -14.554 0.695 1.00 0.00 H ATOM 658 2HD2 ASN A 42 36.669 -15.532 0.328 1.00 0.00 H ATOM 659 N TRP A 43 37.097 -20.477 2.181 1.00 0.00 N ATOM 660 CA TRP A 43 37.749 -21.742 1.885 1.00 0.00 C ATOM 661 C TRP A 43 37.103 -22.966 2.540 1.00 0.00 C ATOM 662 O TRP A 43 36.862 -23.970 1.871 1.00 0.00 O ATOM 663 CB TRP A 43 39.206 -21.653 2.327 1.00 0.00 C ATOM 664 CG TRP A 43 40.016 -20.721 1.473 1.00 0.00 C ATOM 665 CD1 TRP A 43 39.725 -20.312 0.205 1.00 0.00 C ATOM 666 CD2 TRP A 43 41.249 -20.074 1.811 1.00 0.00 C ATOM 667 NE1 TRP A 43 40.699 -19.460 -0.253 1.00 0.00 N ATOM 668 CE2 TRP A 43 41.644 -19.301 0.725 1.00 0.00 C ATOM 669 CE3 TRP A 43 42.052 -20.085 2.953 1.00 0.00 C ATOM 670 CZ2 TRP A 43 42.802 -18.548 0.731 1.00 0.00 C ATOM 671 CZ3 TRP A 43 43.217 -19.329 2.965 1.00 0.00 C ATOM 672 CH2 TRP A 43 43.579 -18.581 1.883 1.00 0.00 C ATOM 673 H TRP A 43 37.676 -19.715 2.515 1.00 0.00 H ATOM 674 HA TRP A 43 37.704 -21.898 0.808 1.00 0.00 H ATOM 675 1HB TRP A 43 39.250 -21.312 3.353 1.00 0.00 H ATOM 676 2HB TRP A 43 39.659 -22.642 2.290 1.00 0.00 H ATOM 677 HD1 TRP A 43 38.847 -20.618 -0.362 1.00 0.00 H ATOM 678 HE1 TRP A 43 40.718 -19.022 -1.163 1.00 0.00 H ATOM 679 HE3 TRP A 43 41.765 -20.675 3.810 1.00 0.00 H ATOM 680 HZ2 TRP A 43 43.108 -17.945 -0.123 1.00 0.00 H ATOM 681 HZ3 TRP A 43 43.834 -19.346 3.856 1.00 0.00 H ATOM 682 HH2 TRP A 43 44.500 -17.998 1.925 1.00 0.00 H ATOM 683 N LEU A 44 36.679 -22.816 3.804 1.00 0.00 N ATOM 684 CA LEU A 44 36.103 -23.906 4.601 1.00 0.00 C ATOM 685 C LEU A 44 34.669 -24.262 4.177 1.00 0.00 C ATOM 686 O LEU A 44 34.106 -25.233 4.677 1.00 0.00 O ATOM 687 CB LEU A 44 36.105 -23.526 6.086 1.00 0.00 C ATOM 688 CG LEU A 44 35.114 -22.492 6.549 1.00 0.00 C ATOM 689 CD1 LEU A 44 33.783 -23.153 6.855 1.00 0.00 C ATOM 690 CD2 LEU A 44 35.669 -21.806 7.753 1.00 0.00 C ATOM 691 H LEU A 44 36.973 -21.983 4.296 1.00 0.00 H ATOM 692 HA LEU A 44 36.708 -24.799 4.448 1.00 0.00 H ATOM 693 1HB LEU A 44 35.916 -24.424 6.673 1.00 0.00 H ATOM 694 2HB LEU A 44 37.093 -23.149 6.343 1.00 0.00 H ATOM 695 HG LEU A 44 34.948 -21.774 5.762 1.00 0.00 H ATOM 696 1HD1 LEU A 44 33.070 -22.398 7.190 1.00 0.00 H ATOM 697 2HD1 LEU A 44 33.402 -23.631 5.979 1.00 0.00 H ATOM 698 3HD1 LEU A 44 33.919 -23.897 7.640 1.00 0.00 H ATOM 699 1HD2 LEU A 44 34.963 -21.055 8.099 1.00 0.00 H ATOM 700 2HD2 LEU A 44 35.833 -22.516 8.523 1.00 0.00 H ATOM 701 3HD2 LEU A 44 36.608 -21.331 7.492 1.00 0.00 H ATOM 702 N LYS A 45 34.081 -23.506 3.241 1.00 0.00 N ATOM 703 CA LYS A 45 32.731 -23.800 2.760 1.00 0.00 C ATOM 704 C LYS A 45 32.662 -25.133 2.026 1.00 0.00 C ATOM 705 O LYS A 45 31.587 -25.716 1.882 1.00 0.00 O ATOM 706 CB LYS A 45 32.225 -22.689 1.848 1.00 0.00 C ATOM 707 CG LYS A 45 31.923 -21.393 2.581 1.00 0.00 C ATOM 708 CD LYS A 45 31.416 -20.321 1.632 1.00 0.00 C ATOM 709 CE LYS A 45 31.130 -19.018 2.370 1.00 0.00 C ATOM 710 NZ LYS A 45 30.618 -17.960 1.453 1.00 0.00 N ATOM 711 H LYS A 45 34.606 -22.773 2.779 1.00 0.00 H ATOM 712 HA LYS A 45 32.066 -23.862 3.621 1.00 0.00 H ATOM 713 1HB LYS A 45 32.965 -22.485 1.082 1.00 0.00 H ATOM 714 2HB LYS A 45 31.316 -23.017 1.345 1.00 0.00 H ATOM 715 1HG LYS A 45 31.167 -21.575 3.346 1.00 0.00 H ATOM 716 2HG LYS A 45 32.827 -21.037 3.064 1.00 0.00 H ATOM 717 1HD LYS A 45 32.166 -20.136 0.859 1.00 0.00 H ATOM 718 2HD LYS A 45 30.500 -20.663 1.152 1.00 0.00 H ATOM 719 1HE LYS A 45 30.390 -19.205 3.147 1.00 0.00 H ATOM 720 2HE LYS A 45 32.051 -18.667 2.841 1.00 0.00 H ATOM 721 1HZ LYS A 45 30.442 -17.116 1.979 1.00 0.00 H ATOM 722 2HZ LYS A 45 31.305 -17.774 0.737 1.00 0.00 H ATOM 723 3HZ LYS A 45 29.760 -18.274 1.023 1.00 0.00 H ATOM 724 N ASP A 46 33.814 -25.632 1.591 1.00 0.00 N ATOM 725 CA ASP A 46 33.926 -26.901 0.887 1.00 0.00 C ATOM 726 C ASP A 46 33.960 -28.088 1.857 1.00 0.00 C ATOM 727 O ASP A 46 33.931 -29.246 1.441 1.00 0.00 O ATOM 728 CB ASP A 46 35.181 -26.931 0.011 1.00 0.00 C ATOM 729 CG ASP A 46 35.089 -26.018 -1.208 1.00 0.00 C ATOM 730 OD1 ASP A 46 33.998 -25.642 -1.568 1.00 0.00 O ATOM 731 OD2 ASP A 46 36.113 -25.706 -1.768 1.00 0.00 O ATOM 732 H ASP A 46 34.656 -25.080 1.704 1.00 0.00 H ATOM 733 HA ASP A 46 33.053 -27.017 0.244 1.00 0.00 H ATOM 734 1HB ASP A 46 36.044 -26.629 0.607 1.00 0.00 H ATOM 735 2HB ASP A 46 35.359 -27.950 -0.333 1.00 0.00 H ATOM 736 N LYS A 47 33.981 -27.784 3.153 1.00 0.00 N ATOM 737 CA LYS A 47 34.076 -28.780 4.203 1.00 0.00 C ATOM 738 C LYS A 47 32.658 -29.089 4.707 1.00 0.00 C ATOM 739 O LYS A 47 31.758 -28.279 4.488 1.00 0.00 O ATOM 740 CB LYS A 47 34.978 -28.234 5.306 1.00 0.00 C ATOM 741 CG LYS A 47 36.372 -27.864 4.831 1.00 0.00 C ATOM 742 CD LYS A 47 37.128 -29.082 4.350 1.00 0.00 C ATOM 743 CE LYS A 47 38.562 -28.732 3.992 1.00 0.00 C ATOM 744 NZ LYS A 47 39.307 -29.910 3.471 1.00 0.00 N ATOM 745 H LYS A 47 34.046 -26.813 3.432 1.00 0.00 H ATOM 746 HA LYS A 47 34.491 -29.684 3.769 1.00 0.00 H ATOM 747 1HB LYS A 47 34.518 -27.359 5.730 1.00 0.00 H ATOM 748 2HB LYS A 47 35.088 -28.949 6.096 1.00 0.00 H ATOM 749 1HG LYS A 47 36.296 -27.144 4.011 1.00 0.00 H ATOM 750 2HG LYS A 47 36.923 -27.404 5.645 1.00 0.00 H ATOM 751 1HD LYS A 47 37.131 -29.841 5.133 1.00 0.00 H ATOM 752 2HD LYS A 47 36.631 -29.494 3.470 1.00 0.00 H ATOM 753 1HE LYS A 47 38.560 -27.950 3.233 1.00 0.00 H ATOM 754 2HE LYS A 47 39.070 -28.355 4.879 1.00 0.00 H ATOM 755 1HZ LYS A 47 40.253 -29.639 3.245 1.00 0.00 H ATOM 756 2HZ LYS A 47 39.323 -30.636 4.174 1.00 0.00 H ATOM 757 3HZ LYS A 47 38.849 -30.259 2.641 1.00 0.00 H ATOM 758 N PRO A 48 32.428 -30.234 5.385 1.00 0.00 N ATOM 759 CA PRO A 48 31.156 -30.649 5.945 1.00 0.00 C ATOM 760 C PRO A 48 30.549 -29.594 6.858 1.00 0.00 C ATOM 761 O PRO A 48 31.261 -28.816 7.497 1.00 0.00 O ATOM 762 CB PRO A 48 31.527 -31.915 6.725 1.00 0.00 C ATOM 763 CG PRO A 48 32.724 -32.458 5.986 1.00 0.00 C ATOM 764 CD PRO A 48 33.500 -31.243 5.571 1.00 0.00 C ATOM 765 HA PRO A 48 30.463 -30.887 5.124 1.00 0.00 H ATOM 766 1HB PRO A 48 31.748 -31.658 7.773 1.00 0.00 H ATOM 767 2HB PRO A 48 30.677 -32.613 6.737 1.00 0.00 H ATOM 768 1HG PRO A 48 33.303 -33.125 6.641 1.00 0.00 H ATOM 769 2HG PRO A 48 32.397 -33.063 5.127 1.00 0.00 H ATOM 770 1HD PRO A 48 34.181 -30.968 6.379 1.00 0.00 H ATOM 771 2HD PRO A 48 34.041 -31.473 4.653 1.00 0.00 H ATOM 772 N VAL A 49 29.215 -29.545 6.843 1.00 0.00 N ATOM 773 CA VAL A 49 28.426 -28.599 7.627 1.00 0.00 C ATOM 774 C VAL A 49 28.723 -28.656 9.122 1.00 0.00 C ATOM 775 O VAL A 49 28.495 -27.685 9.829 1.00 0.00 O ATOM 776 CB VAL A 49 26.919 -28.825 7.437 1.00 0.00 C ATOM 777 CG1 VAL A 49 26.481 -30.123 8.121 1.00 0.00 C ATOM 778 CG2 VAL A 49 26.178 -27.607 8.007 1.00 0.00 C ATOM 779 H VAL A 49 28.720 -30.204 6.259 1.00 0.00 H ATOM 780 HA VAL A 49 28.672 -27.602 7.280 1.00 0.00 H ATOM 781 HB VAL A 49 26.692 -28.937 6.377 1.00 0.00 H ATOM 782 1HG1 VAL A 49 25.411 -30.267 7.977 1.00 0.00 H ATOM 783 2HG1 VAL A 49 27.023 -30.962 7.684 1.00 0.00 H ATOM 784 3HG1 VAL A 49 26.694 -30.073 9.185 1.00 0.00 H ATOM 785 1HG2 VAL A 49 25.105 -27.741 7.885 1.00 0.00 H ATOM 786 2HG2 VAL A 49 26.412 -27.501 9.068 1.00 0.00 H ATOM 787 3HG2 VAL A 49 26.493 -26.706 7.474 1.00 0.00 H ATOM 788 N VAL A 50 29.256 -29.773 9.600 1.00 0.00 N ATOM 789 CA VAL A 50 29.620 -29.879 11.001 1.00 0.00 C ATOM 790 C VAL A 50 30.679 -28.848 11.342 1.00 0.00 C ATOM 791 O VAL A 50 30.698 -28.323 12.453 1.00 0.00 O ATOM 792 CB VAL A 50 30.139 -31.289 11.303 1.00 0.00 C ATOM 793 CG1 VAL A 50 30.700 -31.336 12.715 1.00 0.00 C ATOM 794 CG2 VAL A 50 29.005 -32.278 11.115 1.00 0.00 C ATOM 795 H VAL A 50 29.391 -30.567 8.990 1.00 0.00 H ATOM 796 HA VAL A 50 28.735 -29.685 11.609 1.00 0.00 H ATOM 797 HB VAL A 50 30.957 -31.534 10.623 1.00 0.00 H ATOM 798 1HG1 VAL A 50 31.069 -32.339 12.928 1.00 0.00 H ATOM 799 2HG1 VAL A 50 31.512 -30.628 12.802 1.00 0.00 H ATOM 800 3HG1 VAL A 50 29.916 -31.082 13.428 1.00 0.00 H ATOM 801 1HG2 VAL A 50 29.361 -33.285 11.326 1.00 0.00 H ATOM 802 2HG2 VAL A 50 28.190 -32.030 11.794 1.00 0.00 H ATOM 803 3HG2 VAL A 50 28.648 -32.225 10.083 1.00 0.00 H ATOM 804 N LEU A 51 31.669 -28.719 10.467 1.00 0.00 N ATOM 805 CA LEU A 51 32.711 -27.725 10.662 1.00 0.00 C ATOM 806 C LEU A 51 32.137 -26.337 10.618 1.00 0.00 C ATOM 807 O LEU A 51 32.393 -25.523 11.506 1.00 0.00 O ATOM 808 CB LEU A 51 33.804 -27.851 9.599 1.00 0.00 C ATOM 809 CG LEU A 51 34.955 -26.801 9.716 1.00 0.00 C ATOM 810 CD1 LEU A 51 35.674 -26.986 11.051 1.00 0.00 C ATOM 811 CD2 LEU A 51 35.906 -26.971 8.553 1.00 0.00 C ATOM 812 H LEU A 51 31.550 -29.109 9.541 1.00 0.00 H ATOM 813 HA LEU A 51 33.203 -27.923 11.611 1.00 0.00 H ATOM 814 1HB LEU A 51 34.243 -28.844 9.668 1.00 0.00 H ATOM 815 2HB LEU A 51 33.346 -27.745 8.613 1.00 0.00 H ATOM 816 HG LEU A 51 34.539 -25.791 9.700 1.00 0.00 H ATOM 817 1HD1 LEU A 51 36.477 -26.255 11.136 1.00 0.00 H ATOM 818 2HD1 LEU A 51 34.965 -26.842 11.864 1.00 0.00 H ATOM 819 3HD1 LEU A 51 36.091 -27.990 11.103 1.00 0.00 H ATOM 820 1HD2 LEU A 51 36.704 -26.249 8.625 1.00 0.00 H ATOM 821 2HD2 LEU A 51 36.326 -27.975 8.570 1.00 0.00 H ATOM 822 3HD2 LEU A 51 35.374 -26.822 7.639 1.00 0.00 H ATOM 823 N GLN A 52 31.282 -26.106 9.622 1.00 0.00 N ATOM 824 CA GLN A 52 30.690 -24.798 9.422 1.00 0.00 C ATOM 825 C GLN A 52 29.889 -24.397 10.650 1.00 0.00 C ATOM 826 O GLN A 52 29.975 -23.264 11.106 1.00 0.00 O ATOM 827 CB GLN A 52 29.793 -24.779 8.186 1.00 0.00 C ATOM 828 CG GLN A 52 30.504 -24.937 6.852 1.00 0.00 C ATOM 829 CD GLN A 52 29.524 -25.039 5.703 1.00 0.00 C ATOM 830 OE1 GLN A 52 28.543 -24.291 5.653 1.00 0.00 O ATOM 831 NE2 GLN A 52 29.769 -25.958 4.770 1.00 0.00 N ATOM 832 H GLN A 52 31.180 -26.812 8.898 1.00 0.00 H ATOM 833 HA GLN A 52 31.488 -24.071 9.279 1.00 0.00 H ATOM 834 1HB GLN A 52 29.073 -25.574 8.262 1.00 0.00 H ATOM 835 2HB GLN A 52 29.252 -23.847 8.151 1.00 0.00 H ATOM 836 1HG GLN A 52 31.139 -24.079 6.688 1.00 0.00 H ATOM 837 2HG GLN A 52 31.109 -25.848 6.877 1.00 0.00 H ATOM 838 1HE2 GLN A 52 29.146 -26.059 3.995 1.00 0.00 H ATOM 839 2HE2 GLN A 52 30.575 -26.555 4.836 1.00 0.00 H ATOM 840 N PHE A 53 29.210 -25.381 11.241 1.00 0.00 N ATOM 841 CA PHE A 53 28.402 -25.154 12.420 1.00 0.00 C ATOM 842 C PHE A 53 29.278 -24.727 13.574 1.00 0.00 C ATOM 843 O PHE A 53 29.077 -23.651 14.126 1.00 0.00 O ATOM 844 CB PHE A 53 27.620 -26.404 12.808 1.00 0.00 C ATOM 845 CG PHE A 53 26.701 -26.180 13.963 1.00 0.00 C ATOM 846 CD1 PHE A 53 25.492 -25.543 13.768 1.00 0.00 C ATOM 847 CD2 PHE A 53 27.030 -26.596 15.245 1.00 0.00 C ATOM 848 CE1 PHE A 53 24.634 -25.328 14.816 1.00 0.00 C ATOM 849 CE2 PHE A 53 26.164 -26.378 16.296 1.00 0.00 C ATOM 850 CZ PHE A 53 24.964 -25.741 16.073 1.00 0.00 C ATOM 851 H PHE A 53 29.027 -26.215 10.708 1.00 0.00 H ATOM 852 HA PHE A 53 27.697 -24.350 12.213 1.00 0.00 H ATOM 853 1HB PHE A 53 27.032 -26.743 11.957 1.00 0.00 H ATOM 854 2HB PHE A 53 28.315 -27.203 13.065 1.00 0.00 H ATOM 855 HD1 PHE A 53 25.221 -25.212 12.767 1.00 0.00 H ATOM 856 HD2 PHE A 53 27.984 -27.100 15.416 1.00 0.00 H ATOM 857 HE1 PHE A 53 23.691 -24.829 14.649 1.00 0.00 H ATOM 858 HE2 PHE A 53 26.427 -26.708 17.301 1.00 0.00 H ATOM 859 HZ PHE A 53 24.284 -25.566 16.886 1.00 0.00 H ATOM 860 N MET A 54 30.407 -25.423 13.756 1.00 0.00 N ATOM 861 CA MET A 54 31.246 -25.125 14.909 1.00 0.00 C ATOM 862 C MET A 54 31.790 -23.722 14.786 1.00 0.00 C ATOM 863 O MET A 54 31.891 -22.998 15.773 1.00 0.00 O ATOM 864 CB MET A 54 32.380 -26.133 15.024 1.00 0.00 C ATOM 865 CG MET A 54 31.955 -27.517 15.467 1.00 0.00 C ATOM 866 SD MET A 54 33.348 -28.582 15.819 1.00 0.00 S ATOM 867 CE MET A 54 34.006 -28.827 14.178 1.00 0.00 C ATOM 868 H MET A 54 30.466 -26.356 13.361 1.00 0.00 H ATOM 869 HA MET A 54 30.640 -25.191 15.813 1.00 0.00 H ATOM 870 1HB MET A 54 32.875 -26.229 14.060 1.00 0.00 H ATOM 871 2HB MET A 54 33.116 -25.767 15.738 1.00 0.00 H ATOM 872 1HG MET A 54 31.343 -27.439 16.365 1.00 0.00 H ATOM 873 2HG MET A 54 31.360 -27.978 14.697 1.00 0.00 H ATOM 874 1HE MET A 54 34.883 -29.471 14.228 1.00 0.00 H ATOM 875 2HE MET A 54 33.257 -29.288 13.552 1.00 0.00 H ATOM 876 3HE MET A 54 34.288 -27.866 13.756 1.00 0.00 H ATOM 877 N ASP A 55 32.023 -23.299 13.545 1.00 0.00 N ATOM 878 CA ASP A 55 32.528 -21.978 13.262 1.00 0.00 C ATOM 879 C ASP A 55 31.442 -20.968 13.596 1.00 0.00 C ATOM 880 O ASP A 55 31.720 -19.956 14.221 1.00 0.00 O ATOM 881 CB ASP A 55 32.933 -21.862 11.798 1.00 0.00 C ATOM 882 CG ASP A 55 34.203 -22.629 11.497 1.00 0.00 C ATOM 883 OD1 ASP A 55 35.003 -22.785 12.388 1.00 0.00 O ATOM 884 OD2 ASP A 55 34.365 -23.053 10.386 1.00 0.00 O ATOM 885 H ASP A 55 31.973 -23.976 12.792 1.00 0.00 H ATOM 886 HA ASP A 55 33.407 -21.790 13.879 1.00 0.00 H ATOM 887 1HB ASP A 55 32.135 -22.237 11.167 1.00 0.00 H ATOM 888 2HB ASP A 55 33.082 -20.810 11.542 1.00 0.00 H ATOM 889 N TRP A 56 30.187 -21.292 13.246 1.00 0.00 N ATOM 890 CA TRP A 56 29.042 -20.412 13.484 1.00 0.00 C ATOM 891 C TRP A 56 28.838 -20.167 14.973 1.00 0.00 C ATOM 892 O TRP A 56 28.606 -19.041 15.404 1.00 0.00 O ATOM 893 CB TRP A 56 27.760 -20.997 12.888 1.00 0.00 C ATOM 894 CG TRP A 56 27.787 -21.146 11.420 1.00 0.00 C ATOM 895 CD1 TRP A 56 28.618 -20.527 10.539 1.00 0.00 C ATOM 896 CD2 TRP A 56 26.916 -22.000 10.635 1.00 0.00 C ATOM 897 NE1 TRP A 56 28.329 -20.930 9.257 1.00 0.00 N ATOM 898 CE2 TRP A 56 27.293 -21.830 9.299 1.00 0.00 C ATOM 899 CE3 TRP A 56 25.874 -22.872 10.948 1.00 0.00 C ATOM 900 CZ2 TRP A 56 26.658 -22.504 8.277 1.00 0.00 C ATOM 901 CZ3 TRP A 56 25.240 -23.546 9.923 1.00 0.00 C ATOM 902 CH2 TRP A 56 25.621 -23.368 8.624 1.00 0.00 C ATOM 903 H TRP A 56 30.049 -22.109 12.667 1.00 0.00 H ATOM 904 HA TRP A 56 29.224 -19.465 12.977 1.00 0.00 H ATOM 905 1HB TRP A 56 27.568 -21.974 13.319 1.00 0.00 H ATOM 906 2HB TRP A 56 26.916 -20.354 13.147 1.00 0.00 H ATOM 907 HD1 TRP A 56 29.399 -19.816 10.809 1.00 0.00 H ATOM 908 HE1 TRP A 56 28.800 -20.615 8.420 1.00 0.00 H ATOM 909 HE3 TRP A 56 25.568 -23.019 11.985 1.00 0.00 H ATOM 910 HZ2 TRP A 56 26.945 -22.378 7.233 1.00 0.00 H ATOM 911 HZ3 TRP A 56 24.433 -24.220 10.172 1.00 0.00 H ATOM 912 HH2 TRP A 56 25.099 -23.918 7.843 1.00 0.00 H ATOM 913 N ILE A 57 29.071 -21.216 15.767 1.00 0.00 N ATOM 914 CA ILE A 57 28.946 -21.149 17.212 1.00 0.00 C ATOM 915 C ILE A 57 30.030 -20.291 17.819 1.00 0.00 C ATOM 916 O ILE A 57 29.730 -19.382 18.590 1.00 0.00 O ATOM 917 CB ILE A 57 29.001 -22.561 17.806 1.00 0.00 C ATOM 918 CG1 ILE A 57 27.849 -23.329 17.267 1.00 0.00 C ATOM 919 CG2 ILE A 57 28.984 -22.522 19.331 1.00 0.00 C ATOM 920 CD1 ILE A 57 26.569 -22.683 17.541 1.00 0.00 C ATOM 921 H ILE A 57 29.353 -22.088 15.339 1.00 0.00 H ATOM 922 HA ILE A 57 27.983 -20.702 17.455 1.00 0.00 H ATOM 923 HB ILE A 57 29.914 -23.053 17.484 1.00 0.00 H ATOM 924 1HG1 ILE A 57 27.966 -23.443 16.204 1.00 0.00 H ATOM 925 2HG1 ILE A 57 27.850 -24.321 17.710 1.00 0.00 H ATOM 926 1HG2 ILE A 57 29.025 -23.538 19.721 1.00 0.00 H ATOM 927 2HG2 ILE A 57 29.847 -21.960 19.691 1.00 0.00 H ATOM 928 3HG2 ILE A 57 28.086 -22.047 19.667 1.00 0.00 H ATOM 929 1HD1 ILE A 57 25.770 -23.281 17.130 1.00 0.00 H ATOM 930 2HD1 ILE A 57 26.437 -22.588 18.613 1.00 0.00 H ATOM 931 3HD1 ILE A 57 26.555 -21.697 17.083 1.00 0.00 H ATOM 932 N LEU A 58 31.254 -20.446 17.323 1.00 0.00 N ATOM 933 CA LEU A 58 32.375 -19.690 17.850 1.00 0.00 C ATOM 934 C LEU A 58 32.237 -18.228 17.489 1.00 0.00 C ATOM 935 O LEU A 58 32.501 -17.345 18.304 1.00 0.00 O ATOM 936 CB LEU A 58 33.682 -20.235 17.309 1.00 0.00 C ATOM 937 CG LEU A 58 34.085 -21.576 17.817 1.00 0.00 C ATOM 938 CD1 LEU A 58 35.306 -22.026 17.055 1.00 0.00 C ATOM 939 CD2 LEU A 58 34.352 -21.472 19.314 1.00 0.00 C ATOM 940 H LEU A 58 31.449 -21.268 16.765 1.00 0.00 H ATOM 941 HA LEU A 58 32.373 -19.770 18.937 1.00 0.00 H ATOM 942 1HB LEU A 58 33.608 -20.300 16.227 1.00 0.00 H ATOM 943 2HB LEU A 58 34.473 -19.537 17.555 1.00 0.00 H ATOM 944 HG LEU A 58 33.295 -22.295 17.639 1.00 0.00 H ATOM 945 1HD1 LEU A 58 35.609 -22.992 17.409 1.00 0.00 H ATOM 946 2HD1 LEU A 58 35.070 -22.086 15.992 1.00 0.00 H ATOM 947 3HD1 LEU A 58 36.105 -21.321 17.205 1.00 0.00 H ATOM 948 1HD2 LEU A 58 34.649 -22.447 19.701 1.00 0.00 H ATOM 949 2HD2 LEU A 58 35.142 -20.764 19.494 1.00 0.00 H ATOM 950 3HD2 LEU A 58 33.447 -21.140 19.821 1.00 0.00 H ATOM 951 N ARG A 59 31.634 -17.981 16.328 1.00 0.00 N ATOM 952 CA ARG A 59 31.392 -16.632 15.880 1.00 0.00 C ATOM 953 C ARG A 59 30.311 -16.062 16.771 1.00 0.00 C ATOM 954 O ARG A 59 30.423 -14.929 17.219 1.00 0.00 O ATOM 955 CB ARG A 59 30.966 -16.641 14.437 1.00 0.00 C ATOM 956 CG ARG A 59 32.064 -16.968 13.515 1.00 0.00 C ATOM 957 CD ARG A 59 31.615 -17.135 12.145 1.00 0.00 C ATOM 958 NE ARG A 59 32.648 -17.729 11.317 1.00 0.00 N ATOM 959 CZ ARG A 59 32.455 -18.208 10.070 1.00 0.00 C ATOM 960 NH1 ARG A 59 31.262 -18.160 9.512 1.00 0.00 N ATOM 961 NH2 ARG A 59 33.465 -18.727 9.411 1.00 0.00 N ATOM 962 H ARG A 59 31.558 -18.733 15.657 1.00 0.00 H ATOM 963 HA ARG A 59 32.310 -16.051 15.969 1.00 0.00 H ATOM 964 1HB ARG A 59 30.172 -17.363 14.293 1.00 0.00 H ATOM 965 2HB ARG A 59 30.574 -15.676 14.179 1.00 0.00 H ATOM 966 1HG ARG A 59 32.780 -16.184 13.530 1.00 0.00 H ATOM 967 2HG ARG A 59 32.519 -17.869 13.818 1.00 0.00 H ATOM 968 1HD ARG A 59 30.746 -17.780 12.129 1.00 0.00 H ATOM 969 2HD ARG A 59 31.355 -16.162 11.728 1.00 0.00 H ATOM 970 HE ARG A 59 33.581 -17.789 11.703 1.00 0.00 H ATOM 971 1HH1 ARG A 59 30.480 -17.760 10.016 1.00 0.00 H ATOM 972 2HH1 ARG A 59 31.127 -18.521 8.578 1.00 0.00 H ATOM 973 1HH2 ARG A 59 34.382 -18.766 9.836 1.00 0.00 H ATOM 974 2HH2 ARG A 59 33.327 -19.087 8.478 1.00 0.00 H ATOM 975 N GLY A 60 29.397 -16.939 17.212 1.00 0.00 N ATOM 976 CA GLY A 60 28.312 -16.546 18.098 1.00 0.00 C ATOM 977 C GLY A 60 28.873 -15.999 19.397 1.00 0.00 C ATOM 978 O GLY A 60 28.388 -14.997 19.922 1.00 0.00 O ATOM 979 H GLY A 60 29.262 -17.781 16.670 1.00 0.00 H ATOM 980 1HA GLY A 60 27.697 -15.798 17.613 1.00 0.00 H ATOM 981 2HA GLY A 60 27.673 -17.405 18.298 1.00 0.00 H ATOM 982 N ILE A 61 30.029 -16.530 19.785 1.00 0.00 N ATOM 983 CA ILE A 61 30.641 -16.151 21.039 1.00 0.00 C ATOM 984 C ILE A 61 31.341 -14.811 20.866 1.00 0.00 C ATOM 985 O ILE A 61 31.025 -13.827 21.533 1.00 0.00 O ATOM 986 CB ILE A 61 31.650 -17.218 21.524 1.00 0.00 C ATOM 987 CG1 ILE A 61 30.970 -18.574 21.691 1.00 0.00 C ATOM 988 CG2 ILE A 61 32.279 -16.767 22.827 1.00 0.00 C ATOM 989 CD1 ILE A 61 29.827 -18.575 22.644 1.00 0.00 C ATOM 990 H ILE A 61 30.294 -17.415 19.369 1.00 0.00 H ATOM 991 HA ILE A 61 29.864 -16.058 21.793 1.00 0.00 H ATOM 992 HB ILE A 61 32.427 -17.354 20.780 1.00 0.00 H ATOM 993 1HG1 ILE A 61 30.612 -18.901 20.736 1.00 0.00 H ATOM 994 2HG1 ILE A 61 31.698 -19.286 22.036 1.00 0.00 H ATOM 995 1HG2 ILE A 61 32.986 -17.513 23.167 1.00 0.00 H ATOM 996 2HG2 ILE A 61 32.795 -15.827 22.666 1.00 0.00 H ATOM 997 3HG2 ILE A 61 31.505 -16.634 23.581 1.00 0.00 H ATOM 998 1HD1 ILE A 61 29.404 -19.578 22.702 1.00 0.00 H ATOM 999 2HD1 ILE A 61 30.175 -18.271 23.630 1.00 0.00 H ATOM 1000 3HD1 ILE A 61 29.074 -17.883 22.297 1.00 0.00 H ATOM 1001 N SER A 62 32.079 -14.717 19.757 1.00 0.00 N ATOM 1002 CA SER A 62 32.894 -13.551 19.446 1.00 0.00 C ATOM 1003 C SER A 62 32.096 -12.341 18.980 1.00 0.00 C ATOM 1004 O SER A 62 32.576 -11.213 19.115 1.00 0.00 O ATOM 1005 CB SER A 62 33.910 -13.927 18.380 1.00 0.00 C ATOM 1006 OG SER A 62 33.300 -14.227 17.166 1.00 0.00 O ATOM 1007 H SER A 62 32.214 -15.556 19.204 1.00 0.00 H ATOM 1008 HA SER A 62 33.412 -13.249 20.347 1.00 0.00 H ATOM 1009 1HB SER A 62 34.603 -13.116 18.234 1.00 0.00 H ATOM 1010 2HB SER A 62 34.478 -14.782 18.717 1.00 0.00 H ATOM 1011 HG SER A 62 33.138 -13.394 16.738 1.00 0.00 H ATOM 1012 N GLN A 63 30.887 -12.551 18.451 1.00 0.00 N ATOM 1013 CA GLN A 63 30.083 -11.417 18.019 1.00 0.00 C ATOM 1014 C GLN A 63 29.568 -10.581 19.166 1.00 0.00 C ATOM 1015 O GLN A 63 29.472 -9.368 19.050 1.00 0.00 O ATOM 1016 CB GLN A 63 28.866 -11.809 17.161 1.00 0.00 C ATOM 1017 CG GLN A 63 29.128 -12.292 15.792 1.00 0.00 C ATOM 1018 CD GLN A 63 29.773 -11.264 14.948 1.00 0.00 C ATOM 1019 OE1 GLN A 63 29.893 -10.098 15.339 1.00 0.00 O ATOM 1020 NE2 GLN A 63 30.198 -11.672 13.781 1.00 0.00 N ATOM 1021 H GLN A 63 30.651 -13.476 18.124 1.00 0.00 H ATOM 1022 HA GLN A 63 30.712 -10.775 17.405 1.00 0.00 H ATOM 1023 1HB GLN A 63 28.308 -12.600 17.663 1.00 0.00 H ATOM 1024 2HB GLN A 63 28.203 -10.953 17.060 1.00 0.00 H ATOM 1025 1HG GLN A 63 29.773 -13.139 15.832 1.00 0.00 H ATOM 1026 2HG GLN A 63 28.196 -12.568 15.335 1.00 0.00 H ATOM 1027 1HE2 GLN A 63 30.638 -11.050 13.160 1.00 0.00 H ATOM 1028 2HE2 GLN A 63 30.081 -12.617 13.506 1.00 0.00 H ATOM 1029 N VAL A 64 29.732 -11.082 20.391 1.00 0.00 N ATOM 1030 CA VAL A 64 29.359 -10.334 21.592 1.00 0.00 C ATOM 1031 C VAL A 64 30.168 -9.050 21.709 1.00 0.00 C ATOM 1032 O VAL A 64 29.718 -8.075 22.311 1.00 0.00 O ATOM 1033 CB VAL A 64 29.573 -11.171 22.835 1.00 0.00 C ATOM 1034 CG1 VAL A 64 29.425 -10.305 24.032 1.00 0.00 C ATOM 1035 CG2 VAL A 64 28.561 -12.328 22.824 1.00 0.00 C ATOM 1036 H VAL A 64 30.071 -12.031 20.508 1.00 0.00 H ATOM 1037 HA VAL A 64 28.305 -10.071 21.544 1.00 0.00 H ATOM 1038 HB VAL A 64 30.565 -11.556 22.836 1.00 0.00 H ATOM 1039 1HG1 VAL A 64 29.577 -10.896 24.925 1.00 0.00 H ATOM 1040 2HG1 VAL A 64 30.164 -9.510 23.994 1.00 0.00 H ATOM 1041 3HG1 VAL A 64 28.431 -9.878 24.050 1.00 0.00 H ATOM 1042 1HG2 VAL A 64 28.698 -12.944 23.711 1.00 0.00 H ATOM 1043 2HG2 VAL A 64 27.548 -11.927 22.818 1.00 0.00 H ATOM 1044 3HG2 VAL A 64 28.712 -12.942 21.935 1.00 0.00 H ATOM 1045 N VAL A 65 31.407 -9.103 21.236 1.00 0.00 N ATOM 1046 CA VAL A 65 32.298 -7.960 21.265 1.00 0.00 C ATOM 1047 C VAL A 65 32.555 -7.452 19.852 1.00 0.00 C ATOM 1048 O VAL A 65 33.564 -6.806 19.580 1.00 0.00 O ATOM 1049 CB VAL A 65 33.622 -8.366 21.936 1.00 0.00 C ATOM 1050 CG1 VAL A 65 33.374 -8.673 23.383 1.00 0.00 C ATOM 1051 CG2 VAL A 65 34.210 -9.555 21.205 1.00 0.00 C ATOM 1052 H VAL A 65 31.709 -9.929 20.734 1.00 0.00 H ATOM 1053 HA VAL A 65 31.827 -7.160 21.838 1.00 0.00 H ATOM 1054 HB VAL A 65 34.323 -7.532 21.896 1.00 0.00 H ATOM 1055 1HG1 VAL A 65 34.309 -8.960 23.863 1.00 0.00 H ATOM 1056 2HG1 VAL A 65 32.977 -7.796 23.865 1.00 0.00 H ATOM 1057 3HG1 VAL A 65 32.662 -9.490 23.465 1.00 0.00 H ATOM 1058 1HG2 VAL A 65 35.147 -9.846 21.674 1.00 0.00 H ATOM 1059 2HG2 VAL A 65 33.510 -10.387 21.248 1.00 0.00 H ATOM 1060 3HG2 VAL A 65 34.392 -9.291 20.180 1.00 0.00 H ATOM 1061 N PHE A 66 31.596 -7.763 18.982 1.00 0.00 N ATOM 1062 CA PHE A 66 31.503 -7.376 17.580 1.00 0.00 C ATOM 1063 C PHE A 66 32.618 -7.940 16.694 1.00 0.00 C ATOM 1064 O PHE A 66 33.004 -7.311 15.710 1.00 0.00 O ATOM 1065 CB PHE A 66 31.512 -5.855 17.475 1.00 0.00 C ATOM 1066 CG PHE A 66 30.420 -5.183 18.251 1.00 0.00 C ATOM 1067 CD1 PHE A 66 30.716 -4.518 19.429 1.00 0.00 C ATOM 1068 CD2 PHE A 66 29.116 -5.211 17.820 1.00 0.00 C ATOM 1069 CE1 PHE A 66 29.738 -3.893 20.162 1.00 0.00 C ATOM 1070 CE2 PHE A 66 28.128 -4.588 18.547 1.00 0.00 C ATOM 1071 CZ PHE A 66 28.443 -3.924 19.727 1.00 0.00 C ATOM 1072 H PHE A 66 30.853 -8.345 19.314 1.00 0.00 H ATOM 1073 HA PHE A 66 30.551 -7.743 17.191 1.00 0.00 H ATOM 1074 1HB PHE A 66 32.452 -5.468 17.828 1.00 0.00 H ATOM 1075 2HB PHE A 66 31.415 -5.575 16.442 1.00 0.00 H ATOM 1076 HD1 PHE A 66 31.737 -4.494 19.769 1.00 0.00 H ATOM 1077 HD2 PHE A 66 28.868 -5.731 16.895 1.00 0.00 H ATOM 1078 HE1 PHE A 66 29.997 -3.376 21.087 1.00 0.00 H ATOM 1079 HE2 PHE A 66 27.105 -4.618 18.194 1.00 0.00 H ATOM 1080 HZ PHE A 66 27.667 -3.433 20.304 1.00 0.00 H ATOM 1081 N VAL A 67 33.141 -9.117 17.046 1.00 0.00 N ATOM 1082 CA VAL A 67 34.197 -9.775 16.281 1.00 0.00 C ATOM 1083 C VAL A 67 33.666 -11.019 15.557 1.00 0.00 C ATOM 1084 O VAL A 67 32.978 -11.841 16.150 1.00 0.00 O ATOM 1085 CB VAL A 67 35.348 -10.173 17.242 1.00 0.00 C ATOM 1086 CG1 VAL A 67 36.362 -11.015 16.539 1.00 0.00 C ATOM 1087 CG2 VAL A 67 35.988 -8.919 17.812 1.00 0.00 C ATOM 1088 H VAL A 67 32.776 -9.614 17.853 1.00 0.00 H ATOM 1089 HA VAL A 67 34.582 -9.072 15.542 1.00 0.00 H ATOM 1090 HB VAL A 67 34.953 -10.775 18.050 1.00 0.00 H ATOM 1091 1HG1 VAL A 67 37.154 -11.280 17.229 1.00 0.00 H ATOM 1092 2HG1 VAL A 67 35.891 -11.903 16.175 1.00 0.00 H ATOM 1093 3HG1 VAL A 67 36.781 -10.456 15.705 1.00 0.00 H ATOM 1094 1HG2 VAL A 67 36.792 -9.196 18.484 1.00 0.00 H ATOM 1095 2HG2 VAL A 67 36.387 -8.315 16.998 1.00 0.00 H ATOM 1096 3HG2 VAL A 67 35.251 -8.346 18.354 1.00 0.00 H ATOM 1097 N SER A 68 34.000 -11.145 14.271 1.00 0.00 N ATOM 1098 CA SER A 68 33.565 -12.270 13.428 1.00 0.00 C ATOM 1099 C SER A 68 34.521 -13.469 13.348 1.00 0.00 C ATOM 1100 O SER A 68 34.216 -14.447 12.676 1.00 0.00 O ATOM 1101 CB SER A 68 33.315 -11.759 12.009 1.00 0.00 C ATOM 1102 OG SER A 68 32.285 -10.799 11.965 1.00 0.00 O ATOM 1103 H SER A 68 34.580 -10.431 13.853 1.00 0.00 H ATOM 1104 HA SER A 68 32.639 -12.660 13.847 1.00 0.00 H ATOM 1105 1HB SER A 68 34.233 -11.320 11.617 1.00 0.00 H ATOM 1106 2HB SER A 68 33.051 -12.599 11.367 1.00 0.00 H ATOM 1107 HG SER A 68 32.599 -10.050 12.478 1.00 0.00 H ATOM 1108 N ASN A 69 35.677 -13.378 13.990 1.00 0.00 N ATOM 1109 CA ASN A 69 36.684 -14.444 13.976 1.00 0.00 C ATOM 1110 C ASN A 69 36.545 -15.511 15.106 1.00 0.00 C ATOM 1111 O ASN A 69 36.687 -15.158 16.275 1.00 0.00 O ATOM 1112 CB ASN A 69 38.059 -13.831 14.023 1.00 0.00 C ATOM 1113 CG ASN A 69 39.133 -14.833 13.846 1.00 0.00 C ATOM 1114 OD1 ASN A 69 38.998 -16.021 14.134 1.00 0.00 O ATOM 1115 ND2 ASN A 69 40.240 -14.396 13.365 1.00 0.00 N ATOM 1116 H ASN A 69 35.879 -12.534 14.502 1.00 0.00 H ATOM 1117 HA ASN A 69 36.543 -14.991 13.058 1.00 0.00 H ATOM 1118 1HB ASN A 69 38.145 -13.080 13.242 1.00 0.00 H ATOM 1119 2HB ASN A 69 38.200 -13.328 14.982 1.00 0.00 H ATOM 1120 1HD2 ASN A 69 40.986 -15.062 13.236 1.00 0.00 H ATOM 1121 2HD2 ASN A 69 40.350 -13.430 13.131 1.00 0.00 H ATOM 1122 N PRO A 70 36.327 -16.815 14.796 1.00 0.00 N ATOM 1123 CA PRO A 70 36.244 -17.950 15.710 1.00 0.00 C ATOM 1124 C PRO A 70 37.374 -18.066 16.736 1.00 0.00 C ATOM 1125 O PRO A 70 37.119 -18.506 17.851 1.00 0.00 O ATOM 1126 CB PRO A 70 36.266 -19.148 14.764 1.00 0.00 C ATOM 1127 CG PRO A 70 35.594 -18.670 13.583 1.00 0.00 C ATOM 1128 CD PRO A 70 36.081 -17.242 13.414 1.00 0.00 C ATOM 1129 HA PRO A 70 35.288 -17.875 16.246 1.00 0.00 H ATOM 1130 1HB PRO A 70 37.303 -19.458 14.571 1.00 0.00 H ATOM 1131 2HB PRO A 70 35.761 -19.999 15.224 1.00 0.00 H ATOM 1132 1HG PRO A 70 35.847 -19.306 12.725 1.00 0.00 H ATOM 1133 2HG PRO A 70 34.524 -18.731 13.720 1.00 0.00 H ATOM 1134 1HD PRO A 70 36.984 -17.221 12.845 1.00 0.00 H ATOM 1135 2HD PRO A 70 35.294 -16.678 12.919 1.00 0.00 H ATOM 1136 N ILE A 71 38.589 -17.601 16.415 1.00 0.00 N ATOM 1137 CA ILE A 71 39.682 -17.725 17.389 1.00 0.00 C ATOM 1138 C ILE A 71 39.399 -16.863 18.594 1.00 0.00 C ATOM 1139 O ILE A 71 39.876 -17.144 19.695 1.00 0.00 O ATOM 1140 CB ILE A 71 41.066 -17.330 16.828 1.00 0.00 C ATOM 1141 CG1 ILE A 71 42.171 -17.895 17.742 1.00 0.00 C ATOM 1142 CG2 ILE A 71 41.226 -15.811 16.685 1.00 0.00 C ATOM 1143 CD1 ILE A 71 42.221 -19.392 17.756 1.00 0.00 C ATOM 1144 H ILE A 71 38.762 -17.230 15.491 1.00 0.00 H ATOM 1145 HA ILE A 71 39.777 -18.772 17.673 1.00 0.00 H ATOM 1146 HB ILE A 71 41.190 -17.767 15.872 1.00 0.00 H ATOM 1147 1HG1 ILE A 71 43.136 -17.514 17.406 1.00 0.00 H ATOM 1148 2HG1 ILE A 71 42.005 -17.540 18.761 1.00 0.00 H ATOM 1149 1HG2 ILE A 71 42.217 -15.584 16.288 1.00 0.00 H ATOM 1150 2HG2 ILE A 71 40.487 -15.433 16.022 1.00 0.00 H ATOM 1151 3HG2 ILE A 71 41.113 -15.333 17.650 1.00 0.00 H ATOM 1152 1HD1 ILE A 71 43.016 -19.728 18.414 1.00 0.00 H ATOM 1153 2HD1 ILE A 71 41.273 -19.784 18.111 1.00 0.00 H ATOM 1154 3HD1 ILE A 71 42.410 -19.748 16.752 1.00 0.00 H ATOM 1155 N SER A 72 38.647 -15.783 18.370 1.00 0.00 N ATOM 1156 CA SER A 72 38.331 -14.863 19.434 1.00 0.00 C ATOM 1157 C SER A 72 37.302 -15.573 20.271 1.00 0.00 C ATOM 1158 O SER A 72 37.488 -15.739 21.467 1.00 0.00 O ATOM 1159 CB SER A 72 37.800 -13.550 18.900 1.00 0.00 C ATOM 1160 OG SER A 72 38.781 -12.879 18.150 1.00 0.00 O ATOM 1161 H SER A 72 38.307 -15.587 17.438 1.00 0.00 H ATOM 1162 HA SER A 72 39.231 -14.654 20.016 1.00 0.00 H ATOM 1163 1HB SER A 72 36.933 -13.733 18.279 1.00 0.00 H ATOM 1164 2HB SER A 72 37.478 -12.919 19.724 1.00 0.00 H ATOM 1165 HG SER A 72 39.304 -12.363 18.782 1.00 0.00 H ATOM 1166 N GLY A 73 36.460 -16.332 19.567 1.00 0.00 N ATOM 1167 CA GLY A 73 35.377 -17.055 20.212 1.00 0.00 C ATOM 1168 C GLY A 73 35.935 -18.114 21.141 1.00 0.00 C ATOM 1169 O GLY A 73 35.532 -18.199 22.294 1.00 0.00 O ATOM 1170 H GLY A 73 36.284 -16.029 18.615 1.00 0.00 H ATOM 1171 1HA GLY A 73 34.748 -16.362 20.770 1.00 0.00 H ATOM 1172 2HA GLY A 73 34.746 -17.515 19.455 1.00 0.00 H ATOM 1173 N ILE A 74 36.991 -18.790 20.694 1.00 0.00 N ATOM 1174 CA ILE A 74 37.611 -19.867 21.448 1.00 0.00 C ATOM 1175 C ILE A 74 38.289 -19.308 22.694 1.00 0.00 C ATOM 1176 O ILE A 74 38.042 -19.779 23.801 1.00 0.00 O ATOM 1177 CB ILE A 74 38.644 -20.630 20.587 1.00 0.00 C ATOM 1178 CG1 ILE A 74 37.938 -21.342 19.467 1.00 0.00 C ATOM 1179 CG2 ILE A 74 39.425 -21.598 21.424 1.00 0.00 C ATOM 1180 CD1 ILE A 74 38.856 -21.915 18.433 1.00 0.00 C ATOM 1181 H ILE A 74 37.246 -18.675 19.724 1.00 0.00 H ATOM 1182 HA ILE A 74 36.840 -20.569 21.757 1.00 0.00 H ATOM 1183 HB ILE A 74 39.335 -19.918 20.135 1.00 0.00 H ATOM 1184 1HG1 ILE A 74 37.342 -22.150 19.886 1.00 0.00 H ATOM 1185 2HG1 ILE A 74 37.279 -20.650 18.992 1.00 0.00 H ATOM 1186 1HG2 ILE A 74 40.141 -22.121 20.798 1.00 0.00 H ATOM 1187 2HG2 ILE A 74 39.955 -21.069 22.204 1.00 0.00 H ATOM 1188 3HG2 ILE A 74 38.747 -22.306 21.869 1.00 0.00 H ATOM 1189 1HD1 ILE A 74 38.275 -22.410 17.660 1.00 0.00 H ATOM 1190 2HD1 ILE A 74 39.442 -21.120 17.985 1.00 0.00 H ATOM 1191 3HD1 ILE A 74 39.514 -22.632 18.902 1.00 0.00 H ATOM 1192 N LEU A 75 39.005 -18.193 22.532 1.00 0.00 N ATOM 1193 CA LEU A 75 39.735 -17.598 23.642 1.00 0.00 C ATOM 1194 C LEU A 75 38.744 -17.029 24.667 1.00 0.00 C ATOM 1195 O LEU A 75 38.940 -17.165 25.870 1.00 0.00 O ATOM 1196 CB LEU A 75 40.668 -16.490 23.152 1.00 0.00 C ATOM 1197 CG LEU A 75 41.600 -15.965 24.214 1.00 0.00 C ATOM 1198 CD1 LEU A 75 42.399 -17.138 24.792 1.00 0.00 C ATOM 1199 CD2 LEU A 75 42.511 -14.924 23.627 1.00 0.00 C ATOM 1200 H LEU A 75 39.220 -17.885 21.591 1.00 0.00 H ATOM 1201 HA LEU A 75 40.350 -18.367 24.107 1.00 0.00 H ATOM 1202 1HB LEU A 75 41.262 -16.864 22.333 1.00 0.00 H ATOM 1203 2HB LEU A 75 40.064 -15.666 22.782 1.00 0.00 H ATOM 1204 HG LEU A 75 41.024 -15.529 25.004 1.00 0.00 H ATOM 1205 1HD1 LEU A 75 43.078 -16.772 25.562 1.00 0.00 H ATOM 1206 2HD1 LEU A 75 41.715 -17.865 25.229 1.00 0.00 H ATOM 1207 3HD1 LEU A 75 42.974 -17.614 23.999 1.00 0.00 H ATOM 1208 1HD2 LEU A 75 43.178 -14.552 24.400 1.00 0.00 H ATOM 1209 2HD2 LEU A 75 43.097 -15.365 22.822 1.00 0.00 H ATOM 1210 3HD2 LEU A 75 41.933 -14.127 23.246 1.00 0.00 H ATOM 1211 N ILE A 76 37.607 -16.532 24.184 1.00 0.00 N ATOM 1212 CA ILE A 76 36.554 -16.016 25.051 1.00 0.00 C ATOM 1213 C ILE A 76 35.987 -17.159 25.868 1.00 0.00 C ATOM 1214 O ILE A 76 35.942 -17.083 27.091 1.00 0.00 O ATOM 1215 CB ILE A 76 35.446 -15.343 24.227 1.00 0.00 C ATOM 1216 CG1 ILE A 76 35.997 -14.074 23.627 1.00 0.00 C ATOM 1217 CG2 ILE A 76 34.213 -15.062 25.090 1.00 0.00 C ATOM 1218 CD1 ILE A 76 35.154 -13.512 22.556 1.00 0.00 C ATOM 1219 H ILE A 76 37.558 -16.324 23.203 1.00 0.00 H ATOM 1220 HA ILE A 76 36.984 -15.268 25.715 1.00 0.00 H ATOM 1221 HB ILE A 76 35.156 -15.992 23.413 1.00 0.00 H ATOM 1222 1HG1 ILE A 76 36.103 -13.329 24.414 1.00 0.00 H ATOM 1223 2HG1 ILE A 76 36.971 -14.274 23.227 1.00 0.00 H ATOM 1224 1HG2 ILE A 76 33.448 -14.587 24.484 1.00 0.00 H ATOM 1225 2HG2 ILE A 76 33.828 -15.998 25.493 1.00 0.00 H ATOM 1226 3HG2 ILE A 76 34.476 -14.415 25.894 1.00 0.00 H ATOM 1227 1HD1 ILE A 76 35.613 -12.600 22.170 1.00 0.00 H ATOM 1228 2HD1 ILE A 76 35.063 -14.240 21.753 1.00 0.00 H ATOM 1229 3HD1 ILE A 76 34.178 -13.282 22.946 1.00 0.00 H ATOM 1230 N LEU A 77 35.778 -18.304 25.210 1.00 0.00 N ATOM 1231 CA LEU A 77 35.256 -19.462 25.906 1.00 0.00 C ATOM 1232 C LEU A 77 36.254 -19.900 26.970 1.00 0.00 C ATOM 1233 O LEU A 77 35.863 -20.200 28.093 1.00 0.00 O ATOM 1234 CB LEU A 77 34.981 -20.622 24.937 1.00 0.00 C ATOM 1235 CG LEU A 77 33.804 -20.407 23.972 1.00 0.00 C ATOM 1236 CD1 LEU A 77 33.753 -21.535 22.976 1.00 0.00 C ATOM 1237 CD2 LEU A 77 32.541 -20.325 24.765 1.00 0.00 C ATOM 1238 H LEU A 77 35.707 -18.272 24.206 1.00 0.00 H ATOM 1239 HA LEU A 77 34.319 -19.192 26.388 1.00 0.00 H ATOM 1240 1HB LEU A 77 35.861 -20.799 24.344 1.00 0.00 H ATOM 1241 2HB LEU A 77 34.777 -21.523 25.517 1.00 0.00 H ATOM 1242 HG LEU A 77 33.939 -19.509 23.427 1.00 0.00 H ATOM 1243 1HD1 LEU A 77 32.918 -21.381 22.294 1.00 0.00 H ATOM 1244 2HD1 LEU A 77 34.681 -21.562 22.412 1.00 0.00 H ATOM 1245 3HD1 LEU A 77 33.621 -22.476 23.502 1.00 0.00 H ATOM 1246 1HD2 LEU A 77 31.707 -20.175 24.113 1.00 0.00 H ATOM 1247 2HD2 LEU A 77 32.398 -21.238 25.315 1.00 0.00 H ATOM 1248 3HD2 LEU A 77 32.610 -19.507 25.445 1.00 0.00 H ATOM 1249 N ALA A 78 37.555 -19.757 26.667 1.00 0.00 N ATOM 1250 CA ALA A 78 38.587 -20.108 27.633 1.00 0.00 C ATOM 1251 C ALA A 78 38.450 -19.176 28.817 1.00 0.00 C ATOM 1252 O ALA A 78 38.342 -19.627 29.948 1.00 0.00 O ATOM 1253 CB ALA A 78 39.970 -19.997 27.033 1.00 0.00 C ATOM 1254 H ALA A 78 37.814 -19.623 25.700 1.00 0.00 H ATOM 1255 HA ALA A 78 38.466 -21.130 27.964 1.00 0.00 H ATOM 1256 1HB ALA A 78 40.692 -20.196 27.802 1.00 0.00 H ATOM 1257 2HB ALA A 78 40.075 -20.722 26.228 1.00 0.00 H ATOM 1258 3HB ALA A 78 40.140 -19.025 26.640 1.00 0.00 H ATOM 1259 N GLY A 79 38.175 -17.902 28.535 1.00 0.00 N ATOM 1260 CA GLY A 79 38.061 -16.908 29.588 1.00 0.00 C ATOM 1261 C GLY A 79 36.875 -17.235 30.490 1.00 0.00 C ATOM 1262 O GLY A 79 36.959 -17.115 31.711 1.00 0.00 O ATOM 1263 H GLY A 79 38.325 -17.587 27.587 1.00 0.00 H ATOM 1264 1HA GLY A 79 38.977 -16.883 30.172 1.00 0.00 H ATOM 1265 2HA GLY A 79 37.937 -15.922 29.146 1.00 0.00 H ATOM 1266 N LEU A 80 35.822 -17.794 29.896 1.00 0.00 N ATOM 1267 CA LEU A 80 34.617 -18.093 30.648 1.00 0.00 C ATOM 1268 C LEU A 80 34.875 -19.299 31.546 1.00 0.00 C ATOM 1269 O LEU A 80 34.460 -19.328 32.703 1.00 0.00 O ATOM 1270 CB LEU A 80 33.445 -18.373 29.698 1.00 0.00 C ATOM 1271 CG LEU A 80 32.994 -17.196 28.845 1.00 0.00 C ATOM 1272 CD1 LEU A 80 31.949 -17.652 27.868 1.00 0.00 C ATOM 1273 CD2 LEU A 80 32.478 -16.145 29.709 1.00 0.00 C ATOM 1274 H LEU A 80 35.766 -17.742 28.889 1.00 0.00 H ATOM 1275 HA LEU A 80 34.367 -17.234 31.270 1.00 0.00 H ATOM 1276 1HB LEU A 80 33.725 -19.177 29.027 1.00 0.00 H ATOM 1277 2HB LEU A 80 32.598 -18.699 30.283 1.00 0.00 H ATOM 1278 HG LEU A 80 33.836 -16.812 28.272 1.00 0.00 H ATOM 1279 1HD1 LEU A 80 31.627 -16.807 27.258 1.00 0.00 H ATOM 1280 2HD1 LEU A 80 32.360 -18.405 27.244 1.00 0.00 H ATOM 1281 3HD1 LEU A 80 31.094 -18.055 28.410 1.00 0.00 H ATOM 1282 1HD2 LEU A 80 32.169 -15.331 29.099 1.00 0.00 H ATOM 1283 2HD2 LEU A 80 31.631 -16.524 30.281 1.00 0.00 H ATOM 1284 3HD2 LEU A 80 33.255 -15.829 30.381 1.00 0.00 H ATOM 1285 N LEU A 81 35.690 -20.229 31.031 1.00 0.00 N ATOM 1286 CA LEU A 81 36.079 -21.446 31.728 1.00 0.00 C ATOM 1287 C LEU A 81 36.928 -21.070 32.935 1.00 0.00 C ATOM 1288 O LEU A 81 36.673 -21.524 34.048 1.00 0.00 O ATOM 1289 CB LEU A 81 36.870 -22.364 30.776 1.00 0.00 C ATOM 1290 CG LEU A 81 37.201 -23.766 31.279 1.00 0.00 C ATOM 1291 CD1 LEU A 81 35.899 -24.522 31.533 1.00 0.00 C ATOM 1292 CD2 LEU A 81 38.071 -24.471 30.237 1.00 0.00 C ATOM 1293 H LEU A 81 35.919 -20.159 30.049 1.00 0.00 H ATOM 1294 HA LEU A 81 35.183 -21.967 32.061 1.00 0.00 H ATOM 1295 1HB LEU A 81 36.300 -22.481 29.854 1.00 0.00 H ATOM 1296 2HB LEU A 81 37.808 -21.891 30.533 1.00 0.00 H ATOM 1297 HG LEU A 81 37.741 -23.702 32.224 1.00 0.00 H ATOM 1298 1HD1 LEU A 81 36.124 -25.525 31.893 1.00 0.00 H ATOM 1299 2HD1 LEU A 81 35.317 -23.994 32.276 1.00 0.00 H ATOM 1300 3HD1 LEU A 81 35.330 -24.590 30.605 1.00 0.00 H ATOM 1301 1HD2 LEU A 81 38.316 -25.475 30.584 1.00 0.00 H ATOM 1302 2HD2 LEU A 81 37.540 -24.537 29.308 1.00 0.00 H ATOM 1303 3HD2 LEU A 81 38.982 -23.913 30.088 1.00 0.00 H ATOM 1304 N VAL A 82 37.767 -20.045 32.750 1.00 0.00 N ATOM 1305 CA VAL A 82 38.672 -19.595 33.799 1.00 0.00 C ATOM 1306 C VAL A 82 37.935 -18.955 34.964 1.00 0.00 C ATOM 1307 O VAL A 82 38.111 -19.355 36.115 1.00 0.00 O ATOM 1308 CB VAL A 82 39.688 -18.569 33.237 1.00 0.00 C ATOM 1309 CG1 VAL A 82 40.446 -17.928 34.351 1.00 0.00 C ATOM 1310 CG2 VAL A 82 40.635 -19.260 32.261 1.00 0.00 C ATOM 1311 H VAL A 82 38.029 -19.835 31.797 1.00 0.00 H ATOM 1312 HA VAL A 82 39.225 -20.458 34.168 1.00 0.00 H ATOM 1313 HB VAL A 82 39.163 -17.777 32.720 1.00 0.00 H ATOM 1314 1HG1 VAL A 82 41.141 -17.224 33.932 1.00 0.00 H ATOM 1315 2HG1 VAL A 82 39.756 -17.412 35.016 1.00 0.00 H ATOM 1316 3HG1 VAL A 82 40.984 -18.691 34.909 1.00 0.00 H ATOM 1317 1HG2 VAL A 82 41.347 -18.533 31.869 1.00 0.00 H ATOM 1318 2HG2 VAL A 82 41.173 -20.054 32.778 1.00 0.00 H ATOM 1319 3HG2 VAL A 82 40.078 -19.680 31.453 1.00 0.00 H ATOM 1320 N GLN A 83 37.036 -18.031 34.649 1.00 0.00 N ATOM 1321 CA GLN A 83 36.304 -17.311 35.679 1.00 0.00 C ATOM 1322 C GLN A 83 35.277 -18.220 36.375 1.00 0.00 C ATOM 1323 O GLN A 83 35.211 -18.252 37.604 1.00 0.00 O ATOM 1324 CB GLN A 83 35.602 -16.094 35.081 1.00 0.00 C ATOM 1325 CG GLN A 83 35.199 -15.062 36.112 1.00 0.00 C ATOM 1326 CD GLN A 83 33.835 -15.268 36.573 1.00 0.00 C ATOM 1327 OE1 GLN A 83 32.961 -15.564 35.771 1.00 0.00 O ATOM 1328 NE2 GLN A 83 33.617 -15.116 37.874 1.00 0.00 N ATOM 1329 H GLN A 83 36.961 -17.733 33.682 1.00 0.00 H ATOM 1330 HA GLN A 83 37.017 -16.966 36.429 1.00 0.00 H ATOM 1331 1HB GLN A 83 36.253 -15.615 34.358 1.00 0.00 H ATOM 1332 2HB GLN A 83 34.705 -16.415 34.548 1.00 0.00 H ATOM 1333 1HG GLN A 83 35.870 -15.135 36.965 1.00 0.00 H ATOM 1334 2HG GLN A 83 35.267 -14.082 35.677 1.00 0.00 H ATOM 1335 1HE2 GLN A 83 32.697 -15.246 38.246 1.00 0.00 H ATOM 1336 2HE2 GLN A 83 34.373 -14.873 38.482 1.00 0.00 H ATOM 1337 N ASN A 84 34.425 -18.891 35.591 1.00 0.00 N ATOM 1338 CA ASN A 84 33.365 -19.748 36.139 1.00 0.00 C ATOM 1339 C ASN A 84 32.841 -20.692 35.053 1.00 0.00 C ATOM 1340 O ASN A 84 32.035 -20.269 34.226 1.00 0.00 O ATOM 1341 CB ASN A 84 32.219 -18.952 36.735 1.00 0.00 C ATOM 1342 CG ASN A 84 31.197 -19.819 37.444 1.00 0.00 C ATOM 1343 OD1 ASN A 84 30.914 -20.984 37.112 1.00 0.00 O ATOM 1344 ND2 ASN A 84 30.616 -19.235 38.461 1.00 0.00 N ATOM 1345 H ASN A 84 34.565 -18.878 34.588 1.00 0.00 H ATOM 1346 HA ASN A 84 33.789 -20.354 36.928 1.00 0.00 H ATOM 1347 1HB ASN A 84 32.601 -18.230 37.445 1.00 0.00 H ATOM 1348 2HB ASN A 84 31.720 -18.400 35.948 1.00 0.00 H ATOM 1349 1HD2 ASN A 84 29.927 -19.726 38.992 1.00 0.00 H ATOM 1350 2HD2 ASN A 84 30.863 -18.298 38.706 1.00 0.00 H ATOM 1351 N PRO A 85 33.247 -21.973 35.052 1.00 0.00 N ATOM 1352 CA PRO A 85 32.852 -23.003 34.105 1.00 0.00 C ATOM 1353 C PRO A 85 31.342 -23.147 33.945 1.00 0.00 C ATOM 1354 O PRO A 85 30.874 -23.443 32.853 1.00 0.00 O ATOM 1355 CB PRO A 85 33.461 -24.269 34.724 1.00 0.00 C ATOM 1356 CG PRO A 85 34.685 -23.770 35.442 1.00 0.00 C ATOM 1357 CD PRO A 85 34.281 -22.458 36.017 1.00 0.00 C ATOM 1358 HA PRO A 85 33.302 -22.777 33.129 1.00 0.00 H ATOM 1359 1HB PRO A 85 32.735 -24.743 35.394 1.00 0.00 H ATOM 1360 2HB PRO A 85 33.695 -24.998 33.935 1.00 0.00 H ATOM 1361 1HG PRO A 85 34.991 -24.491 36.213 1.00 0.00 H ATOM 1362 2HG PRO A 85 35.529 -23.678 34.743 1.00 0.00 H ATOM 1363 1HD PRO A 85 33.852 -22.609 37.023 1.00 0.00 H ATOM 1364 2HD PRO A 85 35.164 -21.804 36.060 1.00 0.00 H ATOM 1365 N TRP A 86 30.564 -22.795 34.970 1.00 0.00 N ATOM 1366 CA TRP A 86 29.115 -22.943 34.868 1.00 0.00 C ATOM 1367 C TRP A 86 28.517 -21.988 33.854 1.00 0.00 C ATOM 1368 O TRP A 86 27.443 -22.241 33.306 1.00 0.00 O ATOM 1369 CB TRP A 86 28.424 -22.716 36.211 1.00 0.00 C ATOM 1370 CG TRP A 86 26.945 -22.907 36.120 1.00 0.00 C ATOM 1371 CD1 TRP A 86 25.976 -22.062 36.573 1.00 0.00 C ATOM 1372 CD2 TRP A 86 26.258 -24.021 35.536 1.00 0.00 C ATOM 1373 NE1 TRP A 86 24.737 -22.585 36.306 1.00 0.00 N ATOM 1374 CE2 TRP A 86 24.897 -23.786 35.667 1.00 0.00 C ATOM 1375 CE3 TRP A 86 26.689 -25.183 34.918 1.00 0.00 C ATOM 1376 CZ2 TRP A 86 23.951 -24.688 35.198 1.00 0.00 C ATOM 1377 CZ3 TRP A 86 25.755 -26.079 34.450 1.00 0.00 C ATOM 1378 CH2 TRP A 86 24.421 -25.841 34.584 1.00 0.00 C ATOM 1379 H TRP A 86 30.970 -22.497 35.849 1.00 0.00 H ATOM 1380 HA TRP A 86 28.898 -23.964 34.560 1.00 0.00 H ATOM 1381 1HB TRP A 86 28.826 -23.409 36.954 1.00 0.00 H ATOM 1382 2HB TRP A 86 28.629 -21.710 36.565 1.00 0.00 H ATOM 1383 HD1 TRP A 86 26.160 -21.114 37.072 1.00 0.00 H ATOM 1384 HE1 TRP A 86 23.854 -22.155 36.540 1.00 0.00 H ATOM 1385 HE3 TRP A 86 27.744 -25.376 34.807 1.00 0.00 H ATOM 1386 HZ2 TRP A 86 22.891 -24.512 35.298 1.00 0.00 H ATOM 1387 HZ3 TRP A 86 26.115 -26.977 33.973 1.00 0.00 H ATOM 1388 HH2 TRP A 86 23.711 -26.570 34.202 1.00 0.00 H ATOM 1389 N TRP A 87 29.047 -20.770 33.875 1.00 0.00 N ATOM 1390 CA TRP A 87 28.553 -19.702 33.030 1.00 0.00 C ATOM 1391 C TRP A 87 28.977 -20.000 31.604 1.00 0.00 C ATOM 1392 O TRP A 87 28.207 -19.808 30.665 1.00 0.00 O ATOM 1393 CB TRP A 87 29.142 -18.386 33.544 1.00 0.00 C ATOM 1394 CG TRP A 87 28.674 -18.087 34.935 1.00 0.00 C ATOM 1395 CD1 TRP A 87 27.800 -18.837 35.634 1.00 0.00 C ATOM 1396 CD2 TRP A 87 29.038 -16.979 35.800 1.00 0.00 C ATOM 1397 NE1 TRP A 87 27.580 -18.292 36.873 1.00 0.00 N ATOM 1398 CE2 TRP A 87 28.325 -17.161 36.995 1.00 0.00 C ATOM 1399 CE3 TRP A 87 29.877 -15.889 35.670 1.00 0.00 C ATOM 1400 CZ2 TRP A 87 28.434 -16.276 38.055 1.00 0.00 C ATOM 1401 CZ3 TRP A 87 29.987 -14.997 36.739 1.00 0.00 C ATOM 1402 CH2 TRP A 87 29.284 -15.189 37.898 1.00 0.00 C ATOM 1403 H TRP A 87 30.002 -20.686 34.194 1.00 0.00 H ATOM 1404 HA TRP A 87 27.468 -19.639 33.123 1.00 0.00 H ATOM 1405 1HB TRP A 87 30.225 -18.439 33.534 1.00 0.00 H ATOM 1406 2HB TRP A 87 28.853 -17.575 32.885 1.00 0.00 H ATOM 1407 HD1 TRP A 87 27.337 -19.744 35.267 1.00 0.00 H ATOM 1408 HE1 TRP A 87 26.965 -18.669 37.580 1.00 0.00 H ATOM 1409 HE3 TRP A 87 30.443 -15.727 34.752 1.00 0.00 H ATOM 1410 HZ2 TRP A 87 27.881 -16.414 38.985 1.00 0.00 H ATOM 1411 HZ3 TRP A 87 30.645 -14.146 36.628 1.00 0.00 H ATOM 1412 HH2 TRP A 87 29.395 -14.474 38.713 1.00 0.00 H ATOM 1413 N ALA A 88 30.145 -20.642 31.482 1.00 0.00 N ATOM 1414 CA ALA A 88 30.668 -21.051 30.189 1.00 0.00 C ATOM 1415 C ALA A 88 29.719 -22.065 29.575 1.00 0.00 C ATOM 1416 O ALA A 88 29.330 -21.935 28.413 1.00 0.00 O ATOM 1417 CB ALA A 88 32.073 -21.630 30.332 1.00 0.00 C ATOM 1418 H ALA A 88 30.776 -20.641 32.276 1.00 0.00 H ATOM 1419 HA ALA A 88 30.725 -20.183 29.533 1.00 0.00 H ATOM 1420 1HB ALA A 88 32.437 -21.950 29.356 1.00 0.00 H ATOM 1421 2HB ALA A 88 32.734 -20.883 30.732 1.00 0.00 H ATOM 1422 3HB ALA A 88 32.052 -22.476 30.998 1.00 0.00 H ATOM 1423 N LEU A 89 29.238 -22.983 30.422 1.00 0.00 N ATOM 1424 CA LEU A 89 28.364 -24.051 29.981 1.00 0.00 C ATOM 1425 C LEU A 89 26.990 -23.521 29.607 1.00 0.00 C ATOM 1426 O LEU A 89 26.538 -23.719 28.493 1.00 0.00 O ATOM 1427 CB LEU A 89 28.222 -25.115 31.073 1.00 0.00 C ATOM 1428 CG LEU A 89 29.478 -25.963 31.317 1.00 0.00 C ATOM 1429 CD1 LEU A 89 29.271 -26.838 32.533 1.00 0.00 C ATOM 1430 CD2 LEU A 89 29.749 -26.774 30.106 1.00 0.00 C ATOM 1431 H LEU A 89 29.705 -23.093 31.313 1.00 0.00 H ATOM 1432 HA LEU A 89 28.810 -24.517 29.108 1.00 0.00 H ATOM 1433 1HB LEU A 89 27.960 -24.623 32.008 1.00 0.00 H ATOM 1434 2HB LEU A 89 27.408 -25.788 30.799 1.00 0.00 H ATOM 1435 HG LEU A 89 30.319 -25.329 31.518 1.00 0.00 H ATOM 1436 1HD1 LEU A 89 30.163 -27.438 32.707 1.00 0.00 H ATOM 1437 2HD1 LEU A 89 29.085 -26.216 33.391 1.00 0.00 H ATOM 1438 3HD1 LEU A 89 28.418 -27.496 32.368 1.00 0.00 H ATOM 1439 1HD2 LEU A 89 30.641 -27.381 30.264 1.00 0.00 H ATOM 1440 2HD2 LEU A 89 28.901 -27.416 29.916 1.00 0.00 H ATOM 1441 3HD2 LEU A 89 29.908 -26.116 29.257 1.00 0.00 H ATOM 1442 N CYS A 90 26.451 -22.611 30.412 1.00 0.00 N ATOM 1443 CA CYS A 90 25.121 -22.097 30.104 1.00 0.00 C ATOM 1444 C CYS A 90 25.154 -21.308 28.801 1.00 0.00 C ATOM 1445 O CYS A 90 24.312 -21.510 27.927 1.00 0.00 O ATOM 1446 CB CYS A 90 24.616 -21.206 31.226 1.00 0.00 C ATOM 1447 SG CYS A 90 24.230 -22.110 32.742 1.00 0.00 S ATOM 1448 H CYS A 90 26.849 -22.460 31.331 1.00 0.00 H ATOM 1449 HA CYS A 90 24.436 -22.938 29.994 1.00 0.00 H ATOM 1450 1HB CYS A 90 25.370 -20.448 31.458 1.00 0.00 H ATOM 1451 2HB CYS A 90 23.724 -20.689 30.900 1.00 0.00 H ATOM 1452 HG CYS A 90 25.483 -22.472 33.011 1.00 0.00 H ATOM 1453 N GLY A 91 26.237 -20.554 28.607 1.00 0.00 N ATOM 1454 CA GLY A 91 26.405 -19.716 27.431 1.00 0.00 C ATOM 1455 C GLY A 91 26.500 -20.533 26.157 1.00 0.00 C ATOM 1456 O GLY A 91 25.707 -20.334 25.240 1.00 0.00 O ATOM 1457 H GLY A 91 26.856 -20.394 29.390 1.00 0.00 H ATOM 1458 1HA GLY A 91 25.565 -19.026 27.355 1.00 0.00 H ATOM 1459 2HA GLY A 91 27.306 -19.116 27.541 1.00 0.00 H ATOM 1460 N CYS A 92 27.384 -21.537 26.155 1.00 0.00 N ATOM 1461 CA CYS A 92 27.634 -22.318 24.948 1.00 0.00 C ATOM 1462 C CYS A 92 26.419 -23.146 24.550 1.00 0.00 C ATOM 1463 O CYS A 92 26.157 -23.315 23.363 1.00 0.00 O ATOM 1464 CB CYS A 92 28.818 -23.249 25.147 1.00 0.00 C ATOM 1465 SG CYS A 92 28.507 -24.600 26.329 1.00 0.00 S ATOM 1466 H CYS A 92 27.981 -21.663 26.962 1.00 0.00 H ATOM 1467 HA CYS A 92 27.862 -21.631 24.132 1.00 0.00 H ATOM 1468 1HB CYS A 92 29.097 -23.694 24.192 1.00 0.00 H ATOM 1469 2HB CYS A 92 29.671 -22.674 25.504 1.00 0.00 H ATOM 1470 HG CYS A 92 28.169 -23.817 27.355 1.00 0.00 H ATOM 1471 N VAL A 93 25.579 -23.503 25.527 1.00 0.00 N ATOM 1472 CA VAL A 93 24.391 -24.277 25.199 1.00 0.00 C ATOM 1473 C VAL A 93 23.415 -23.379 24.492 1.00 0.00 C ATOM 1474 O VAL A 93 22.996 -23.673 23.379 1.00 0.00 O ATOM 1475 CB VAL A 93 23.715 -24.875 26.452 1.00 0.00 C ATOM 1476 CG1 VAL A 93 22.361 -25.475 26.077 1.00 0.00 C ATOM 1477 CG2 VAL A 93 24.634 -25.919 27.068 1.00 0.00 C ATOM 1478 H VAL A 93 25.897 -23.472 26.486 1.00 0.00 H ATOM 1479 HA VAL A 93 24.675 -25.115 24.559 1.00 0.00 H ATOM 1480 HB VAL A 93 23.525 -24.087 27.177 1.00 0.00 H ATOM 1481 1HG1 VAL A 93 21.892 -25.892 26.960 1.00 0.00 H ATOM 1482 2HG1 VAL A 93 21.718 -24.698 25.660 1.00 0.00 H ATOM 1483 3HG1 VAL A 93 22.505 -26.260 25.340 1.00 0.00 H ATOM 1484 1HG2 VAL A 93 24.162 -26.343 27.953 1.00 0.00 H ATOM 1485 2HG2 VAL A 93 24.822 -26.710 26.347 1.00 0.00 H ATOM 1486 3HG2 VAL A 93 25.555 -25.476 27.346 1.00 0.00 H ATOM 1487 N GLY A 94 23.287 -22.167 25.013 1.00 0.00 N ATOM 1488 CA GLY A 94 22.374 -21.202 24.447 1.00 0.00 C ATOM 1489 C GLY A 94 22.778 -20.833 23.033 1.00 0.00 C ATOM 1490 O GLY A 94 21.940 -20.793 22.137 1.00 0.00 O ATOM 1491 H GLY A 94 23.618 -22.016 25.958 1.00 0.00 H ATOM 1492 1HA GLY A 94 21.371 -21.619 24.452 1.00 0.00 H ATOM 1493 2HA GLY A 94 22.358 -20.307 25.071 1.00 0.00 H ATOM 1494 N THR A 95 24.087 -20.750 22.800 1.00 0.00 N ATOM 1495 CA THR A 95 24.610 -20.321 21.511 1.00 0.00 C ATOM 1496 C THR A 95 24.205 -21.334 20.439 1.00 0.00 C ATOM 1497 O THR A 95 23.666 -20.975 19.394 1.00 0.00 O ATOM 1498 CB THR A 95 26.134 -20.170 21.566 1.00 0.00 C ATOM 1499 OG1 THR A 95 26.476 -19.237 22.580 1.00 0.00 O ATOM 1500 CG2 THR A 95 26.662 -19.686 20.229 1.00 0.00 C ATOM 1501 H THR A 95 24.718 -20.764 23.591 1.00 0.00 H ATOM 1502 HA THR A 95 24.179 -19.351 21.259 1.00 0.00 H ATOM 1503 HB THR A 95 26.581 -21.132 21.804 1.00 0.00 H ATOM 1504 HG1 THR A 95 26.254 -18.369 22.301 1.00 0.00 H ATOM 1505 1HG2 THR A 95 27.743 -19.585 20.282 1.00 0.00 H ATOM 1506 2HG2 THR A 95 26.407 -20.398 19.455 1.00 0.00 H ATOM 1507 3HG2 THR A 95 26.220 -18.723 19.990 1.00 0.00 H ATOM 1508 N VAL A 96 24.337 -22.615 20.805 1.00 0.00 N ATOM 1509 CA VAL A 96 24.023 -23.766 19.962 1.00 0.00 C ATOM 1510 C VAL A 96 22.533 -23.968 19.766 1.00 0.00 C ATOM 1511 O VAL A 96 22.075 -24.087 18.637 1.00 0.00 O ATOM 1512 CB VAL A 96 24.635 -25.020 20.608 1.00 0.00 C ATOM 1513 CG1 VAL A 96 24.157 -26.273 19.897 1.00 0.00 C ATOM 1514 CG2 VAL A 96 26.143 -24.875 20.550 1.00 0.00 C ATOM 1515 H VAL A 96 24.841 -22.800 21.664 1.00 0.00 H ATOM 1516 HA VAL A 96 24.475 -23.622 18.992 1.00 0.00 H ATOM 1517 HB VAL A 96 24.304 -25.102 21.639 1.00 0.00 H ATOM 1518 1HG1 VAL A 96 24.596 -27.151 20.365 1.00 0.00 H ATOM 1519 2HG1 VAL A 96 23.073 -26.335 19.962 1.00 0.00 H ATOM 1520 3HG1 VAL A 96 24.451 -26.237 18.869 1.00 0.00 H ATOM 1521 1HG2 VAL A 96 26.601 -25.711 20.982 1.00 0.00 H ATOM 1522 2HG2 VAL A 96 26.456 -24.791 19.522 1.00 0.00 H ATOM 1523 3HG2 VAL A 96 26.445 -23.990 21.090 1.00 0.00 H ATOM 1524 N VAL A 97 21.756 -23.820 20.834 1.00 0.00 N ATOM 1525 CA VAL A 97 20.315 -24.007 20.730 1.00 0.00 C ATOM 1526 C VAL A 97 19.707 -22.974 19.802 1.00 0.00 C ATOM 1527 O VAL A 97 19.009 -23.326 18.856 1.00 0.00 O ATOM 1528 CB VAL A 97 19.653 -23.899 22.111 1.00 0.00 C ATOM 1529 CG1 VAL A 97 18.167 -23.832 21.954 1.00 0.00 C ATOM 1530 CG2 VAL A 97 20.069 -25.088 22.965 1.00 0.00 C ATOM 1531 H VAL A 97 22.180 -23.755 21.747 1.00 0.00 H ATOM 1532 HA VAL A 97 20.123 -24.999 20.322 1.00 0.00 H ATOM 1533 HB VAL A 97 19.968 -22.977 22.594 1.00 0.00 H ATOM 1534 1HG1 VAL A 97 17.705 -23.755 22.932 1.00 0.00 H ATOM 1535 2HG1 VAL A 97 17.902 -22.956 21.358 1.00 0.00 H ATOM 1536 3HG1 VAL A 97 17.813 -24.731 21.455 1.00 0.00 H ATOM 1537 1HG2 VAL A 97 19.602 -25.012 23.940 1.00 0.00 H ATOM 1538 2HG2 VAL A 97 19.752 -26.011 22.482 1.00 0.00 H ATOM 1539 3HG2 VAL A 97 21.135 -25.099 23.083 1.00 0.00 H ATOM 1540 N SER A 98 20.152 -21.740 19.948 1.00 0.00 N ATOM 1541 CA SER A 98 19.682 -20.621 19.149 1.00 0.00 C ATOM 1542 C SER A 98 20.134 -20.749 17.699 1.00 0.00 C ATOM 1543 O SER A 98 19.335 -20.553 16.789 1.00 0.00 O ATOM 1544 CB SER A 98 20.189 -19.337 19.733 1.00 0.00 C ATOM 1545 OG SER A 98 19.714 -18.226 19.030 1.00 0.00 O ATOM 1546 H SER A 98 20.700 -21.532 20.768 1.00 0.00 H ATOM 1547 HA SER A 98 18.591 -20.616 19.168 1.00 0.00 H ATOM 1548 1HB SER A 98 19.871 -19.285 20.755 1.00 0.00 H ATOM 1549 2HB SER A 98 21.279 -19.332 19.720 1.00 0.00 H ATOM 1550 HG SER A 98 20.352 -18.051 18.341 1.00 0.00 H ATOM 1551 N THR A 99 21.384 -21.182 17.484 1.00 0.00 N ATOM 1552 CA THR A 99 21.907 -21.326 16.129 1.00 0.00 C ATOM 1553 C THR A 99 21.107 -22.390 15.387 1.00 0.00 C ATOM 1554 O THR A 99 20.492 -22.106 14.362 1.00 0.00 O ATOM 1555 CB THR A 99 23.398 -21.701 16.132 1.00 0.00 C ATOM 1556 OG1 THR A 99 24.143 -20.676 16.803 1.00 0.00 O ATOM 1557 CG2 THR A 99 23.914 -21.854 14.700 1.00 0.00 C ATOM 1558 H THR A 99 22.026 -21.253 18.262 1.00 0.00 H ATOM 1559 HA THR A 99 21.800 -20.374 15.608 1.00 0.00 H ATOM 1560 HB THR A 99 23.531 -22.644 16.667 1.00 0.00 H ATOM 1561 HG1 THR A 99 23.838 -20.602 17.712 1.00 0.00 H ATOM 1562 1HG2 THR A 99 24.974 -22.120 14.720 1.00 0.00 H ATOM 1563 2HG2 THR A 99 23.357 -22.633 14.193 1.00 0.00 H ATOM 1564 3HG2 THR A 99 23.788 -20.922 14.172 1.00 0.00 H ATOM 1565 N LEU A 100 20.832 -23.491 16.094 1.00 0.00 N ATOM 1566 CA LEU A 100 20.064 -24.598 15.547 1.00 0.00 C ATOM 1567 C LEU A 100 18.637 -24.162 15.276 1.00 0.00 C ATOM 1568 O LEU A 100 18.091 -24.444 14.215 1.00 0.00 O ATOM 1569 CB LEU A 100 20.068 -25.788 16.512 1.00 0.00 C ATOM 1570 CG LEU A 100 21.417 -26.507 16.672 1.00 0.00 C ATOM 1571 CD1 LEU A 100 21.321 -27.514 17.804 1.00 0.00 C ATOM 1572 CD2 LEU A 100 21.782 -27.184 15.363 1.00 0.00 C ATOM 1573 H LEU A 100 21.378 -23.666 16.922 1.00 0.00 H ATOM 1574 HA LEU A 100 20.525 -24.919 14.620 1.00 0.00 H ATOM 1575 1HB LEU A 100 19.761 -25.439 17.494 1.00 0.00 H ATOM 1576 2HB LEU A 100 19.340 -26.519 16.166 1.00 0.00 H ATOM 1577 HG LEU A 100 22.178 -25.800 16.931 1.00 0.00 H ATOM 1578 1HD1 LEU A 100 22.277 -28.025 17.919 1.00 0.00 H ATOM 1579 2HD1 LEU A 100 21.073 -26.995 18.731 1.00 0.00 H ATOM 1580 3HD1 LEU A 100 20.545 -28.243 17.577 1.00 0.00 H ATOM 1581 1HD2 LEU A 100 22.738 -27.695 15.471 1.00 0.00 H ATOM 1582 2HD2 LEU A 100 21.011 -27.908 15.101 1.00 0.00 H ATOM 1583 3HD2 LEU A 100 21.857 -26.438 14.580 1.00 0.00 H ATOM 1584 N THR A 101 18.112 -23.313 16.155 1.00 0.00 N ATOM 1585 CA THR A 101 16.755 -22.831 16.026 1.00 0.00 C ATOM 1586 C THR A 101 16.652 -21.943 14.798 1.00 0.00 C ATOM 1587 O THR A 101 15.806 -22.176 13.944 1.00 0.00 O ATOM 1588 CB THR A 101 16.315 -22.063 17.277 1.00 0.00 C ATOM 1589 OG1 THR A 101 16.373 -22.930 18.410 1.00 0.00 O ATOM 1590 CG2 THR A 101 14.913 -21.549 17.107 1.00 0.00 C ATOM 1591 H THR A 101 18.548 -23.244 17.062 1.00 0.00 H ATOM 1592 HA THR A 101 16.090 -23.683 15.893 1.00 0.00 H ATOM 1593 HB THR A 101 16.981 -21.235 17.439 1.00 0.00 H ATOM 1594 HG1 THR A 101 17.274 -23.244 18.527 1.00 0.00 H ATOM 1595 1HG2 THR A 101 14.615 -21.009 17.998 1.00 0.00 H ATOM 1596 2HG2 THR A 101 14.879 -20.889 16.251 1.00 0.00 H ATOM 1597 3HG2 THR A 101 14.236 -22.387 16.949 1.00 0.00 H ATOM 1598 N ALA A 102 17.656 -21.086 14.592 1.00 0.00 N ATOM 1599 CA ALA A 102 17.663 -20.158 13.465 1.00 0.00 C ATOM 1600 C ALA A 102 17.705 -20.972 12.161 1.00 0.00 C ATOM 1601 O ALA A 102 17.246 -20.536 11.106 1.00 0.00 O ATOM 1602 CB ALA A 102 18.864 -19.230 13.571 1.00 0.00 C ATOM 1603 H ALA A 102 18.331 -20.955 15.330 1.00 0.00 H ATOM 1604 HA ALA A 102 16.760 -19.549 13.476 1.00 0.00 H ATOM 1605 1HB ALA A 102 18.900 -18.583 12.711 1.00 0.00 H ATOM 1606 2HB ALA A 102 18.776 -18.625 14.475 1.00 0.00 H ATOM 1607 3HB ALA A 102 19.776 -19.814 13.617 1.00 0.00 H ATOM 1608 N LEU A 103 18.422 -22.101 12.192 1.00 0.00 N ATOM 1609 CA LEU A 103 18.580 -22.949 11.012 1.00 0.00 C ATOM 1610 C LEU A 103 17.267 -23.647 10.645 1.00 0.00 C ATOM 1611 O LEU A 103 16.564 -23.279 9.705 1.00 0.00 O ATOM 1612 CB LEU A 103 19.673 -24.012 11.254 1.00 0.00 C ATOM 1613 CG LEU A 103 21.121 -23.485 11.288 1.00 0.00 C ATOM 1614 CD1 LEU A 103 22.047 -24.545 11.857 1.00 0.00 C ATOM 1615 CD2 LEU A 103 21.528 -23.095 9.866 1.00 0.00 C ATOM 1616 H LEU A 103 19.059 -22.239 12.967 1.00 0.00 H ATOM 1617 HA LEU A 103 18.865 -22.321 10.169 1.00 0.00 H ATOM 1618 1HB LEU A 103 19.482 -24.501 12.196 1.00 0.00 H ATOM 1619 2HB LEU A 103 19.611 -24.759 10.464 1.00 0.00 H ATOM 1620 HG LEU A 103 21.184 -22.618 11.938 1.00 0.00 H ATOM 1621 1HD1 LEU A 103 23.063 -24.166 11.878 1.00 0.00 H ATOM 1622 2HD1 LEU A 103 21.741 -24.794 12.853 1.00 0.00 H ATOM 1623 3HD1 LEU A 103 22.006 -25.436 11.233 1.00 0.00 H ATOM 1624 1HD2 LEU A 103 22.543 -22.721 9.868 1.00 0.00 H ATOM 1625 2HD2 LEU A 103 21.466 -23.968 9.217 1.00 0.00 H ATOM 1626 3HD2 LEU A 103 20.867 -22.329 9.496 1.00 0.00 H ATOM 1627 N LEU A 104 16.540 -23.940 11.729 1.00 0.00 N ATOM 1628 CA LEU A 104 15.248 -24.618 11.626 1.00 0.00 C ATOM 1629 C LEU A 104 14.132 -23.651 11.236 1.00 0.00 C ATOM 1630 O LEU A 104 13.223 -24.009 10.485 1.00 0.00 O ATOM 1631 CB LEU A 104 14.898 -25.296 12.955 1.00 0.00 C ATOM 1632 CG LEU A 104 15.785 -26.476 13.343 1.00 0.00 C ATOM 1633 CD1 LEU A 104 15.450 -26.908 14.758 1.00 0.00 C ATOM 1634 CD2 LEU A 104 15.570 -27.605 12.356 1.00 0.00 C ATOM 1635 H LEU A 104 17.014 -23.950 12.623 1.00 0.00 H ATOM 1636 HA LEU A 104 15.323 -25.381 10.853 1.00 0.00 H ATOM 1637 1HB LEU A 104 14.960 -24.566 13.748 1.00 0.00 H ATOM 1638 2HB LEU A 104 13.871 -25.653 12.902 1.00 0.00 H ATOM 1639 HG LEU A 104 16.824 -26.177 13.328 1.00 0.00 H ATOM 1640 1HD1 LEU A 104 16.080 -27.751 15.040 1.00 0.00 H ATOM 1641 2HD1 LEU A 104 15.626 -26.080 15.443 1.00 0.00 H ATOM 1642 3HD1 LEU A 104 14.404 -27.206 14.809 1.00 0.00 H ATOM 1643 1HD2 LEU A 104 16.202 -28.452 12.627 1.00 0.00 H ATOM 1644 2HD2 LEU A 104 14.524 -27.912 12.375 1.00 0.00 H ATOM 1645 3HD2 LEU A 104 15.830 -27.264 11.353 1.00 0.00 H ATOM 1646 N LEU A 105 14.313 -22.383 11.596 1.00 0.00 N ATOM 1647 CA LEU A 105 13.355 -21.326 11.305 1.00 0.00 C ATOM 1648 C LEU A 105 13.622 -20.661 9.965 1.00 0.00 C ATOM 1649 O LEU A 105 12.967 -19.673 9.630 1.00 0.00 O ATOM 1650 CB LEU A 105 13.368 -20.253 12.396 1.00 0.00 C ATOM 1651 CG LEU A 105 12.896 -20.673 13.776 1.00 0.00 C ATOM 1652 CD1 LEU A 105 13.090 -19.506 14.719 1.00 0.00 C ATOM 1653 CD2 LEU A 105 11.450 -21.100 13.705 1.00 0.00 C ATOM 1654 H LEU A 105 14.960 -22.215 12.352 1.00 0.00 H ATOM 1655 HA LEU A 105 12.362 -21.770 11.251 1.00 0.00 H ATOM 1656 1HB LEU A 105 14.380 -19.887 12.499 1.00 0.00 H ATOM 1657 2HB LEU A 105 12.734 -19.431 12.077 1.00 0.00 H ATOM 1658 HG LEU A 105 13.492 -21.499 14.136 1.00 0.00 H ATOM 1659 1HD1 LEU A 105 12.757 -19.786 15.719 1.00 0.00 H ATOM 1660 2HD1 LEU A 105 14.144 -19.244 14.746 1.00 0.00 H ATOM 1661 3HD1 LEU A 105 12.508 -18.655 14.371 1.00 0.00 H ATOM 1662 1HD2 LEU A 105 11.111 -21.402 14.696 1.00 0.00 H ATOM 1663 2HD2 LEU A 105 10.841 -20.268 13.352 1.00 0.00 H ATOM 1664 3HD2 LEU A 105 11.352 -21.940 13.016 1.00 0.00 H ATOM 1665 N SER A 106 14.666 -21.133 9.275 1.00 0.00 N ATOM 1666 CA SER A 106 15.119 -20.599 7.997 1.00 0.00 C ATOM 1667 C SER A 106 15.440 -19.113 8.083 1.00 0.00 C ATOM 1668 O SER A 106 14.959 -18.319 7.274 1.00 0.00 O ATOM 1669 CB SER A 106 14.085 -20.805 6.898 1.00 0.00 C ATOM 1670 OG SER A 106 13.848 -22.168 6.679 1.00 0.00 O ATOM 1671 H SER A 106 15.085 -22.002 9.572 1.00 0.00 H ATOM 1672 HA SER A 106 16.024 -21.134 7.704 1.00 0.00 H ATOM 1673 1HB SER A 106 13.158 -20.324 7.159 1.00 0.00 H ATOM 1674 2HB SER A 106 14.436 -20.342 5.978 1.00 0.00 H ATOM 1675 HG SER A 106 13.528 -22.519 7.514 1.00 0.00 H ATOM 1676 N GLN A 107 16.225 -18.734 9.097 1.00 0.00 N ATOM 1677 CA GLN A 107 16.652 -17.354 9.249 1.00 0.00 C ATOM 1678 C GLN A 107 17.784 -17.100 8.272 1.00 0.00 C ATOM 1679 O GLN A 107 18.394 -18.049 7.777 1.00 0.00 O ATOM 1680 CB GLN A 107 17.102 -17.061 10.685 1.00 0.00 C ATOM 1681 CG GLN A 107 16.014 -17.204 11.732 1.00 0.00 C ATOM 1682 CD GLN A 107 14.902 -16.204 11.556 1.00 0.00 C ATOM 1683 OE1 GLN A 107 15.124 -14.991 11.613 1.00 0.00 O ATOM 1684 NE2 GLN A 107 13.690 -16.698 11.338 1.00 0.00 N ATOM 1685 H GLN A 107 16.567 -19.425 9.751 1.00 0.00 H ATOM 1686 HA GLN A 107 15.821 -16.693 9.009 1.00 0.00 H ATOM 1687 1HB GLN A 107 17.901 -17.727 10.952 1.00 0.00 H ATOM 1688 2HB GLN A 107 17.489 -16.045 10.745 1.00 0.00 H ATOM 1689 1HG GLN A 107 15.594 -18.197 11.657 1.00 0.00 H ATOM 1690 2HG GLN A 107 16.454 -17.054 12.720 1.00 0.00 H ATOM 1691 1HE2 GLN A 107 12.912 -16.081 11.214 1.00 0.00 H ATOM 1692 2HE2 GLN A 107 13.553 -17.687 11.299 1.00 0.00 H ATOM 1693 N ASP A 108 18.062 -15.835 7.988 1.00 0.00 N ATOM 1694 CA ASP A 108 19.103 -15.511 7.024 1.00 0.00 C ATOM 1695 C ASP A 108 20.403 -16.227 7.354 1.00 0.00 C ATOM 1696 O ASP A 108 20.917 -16.103 8.466 1.00 0.00 O ATOM 1697 CB ASP A 108 19.345 -14.000 6.974 1.00 0.00 C ATOM 1698 CG ASP A 108 18.178 -13.226 6.369 1.00 0.00 C ATOM 1699 OD1 ASP A 108 17.271 -13.847 5.867 1.00 0.00 O ATOM 1700 OD2 ASP A 108 18.205 -12.019 6.416 1.00 0.00 O ATOM 1701 H ASP A 108 17.544 -15.090 8.434 1.00 0.00 H ATOM 1702 HA ASP A 108 18.777 -15.843 6.039 1.00 0.00 H ATOM 1703 1HB ASP A 108 19.524 -13.629 7.984 1.00 0.00 H ATOM 1704 2HB ASP A 108 20.242 -13.797 6.384 1.00 0.00 H ATOM 1705 N ARG A 109 20.957 -16.913 6.358 1.00 0.00 N ATOM 1706 CA ARG A 109 22.213 -17.630 6.523 1.00 0.00 C ATOM 1707 C ARG A 109 23.342 -16.664 6.779 1.00 0.00 C ATOM 1708 O ARG A 109 24.298 -16.995 7.470 1.00 0.00 O ATOM 1709 CB ARG A 109 22.549 -18.465 5.305 1.00 0.00 C ATOM 1710 CG ARG A 109 23.846 -19.263 5.434 1.00 0.00 C ATOM 1711 CD ARG A 109 23.830 -20.181 6.616 1.00 0.00 C ATOM 1712 NE ARG A 109 22.757 -21.159 6.546 1.00 0.00 N ATOM 1713 CZ ARG A 109 22.845 -22.349 5.926 1.00 0.00 C ATOM 1714 NH1 ARG A 109 23.960 -22.698 5.325 1.00 0.00 N ATOM 1715 NH2 ARG A 109 21.807 -23.168 5.920 1.00 0.00 N ATOM 1716 H ARG A 109 20.481 -16.958 5.468 1.00 0.00 H ATOM 1717 HA ARG A 109 22.122 -18.296 7.377 1.00 0.00 H ATOM 1718 1HB ARG A 109 21.740 -19.168 5.111 1.00 0.00 H ATOM 1719 2HB ARG A 109 22.638 -17.818 4.433 1.00 0.00 H ATOM 1720 1HG ARG A 109 23.992 -19.867 4.538 1.00 0.00 H ATOM 1721 2HG ARG A 109 24.686 -18.575 5.549 1.00 0.00 H ATOM 1722 1HD ARG A 109 24.770 -20.719 6.668 1.00 0.00 H ATOM 1723 2HD ARG A 109 23.695 -19.603 7.521 1.00 0.00 H ATOM 1724 HE ARG A 109 21.882 -20.928 6.997 1.00 0.00 H ATOM 1725 1HH1 ARG A 109 24.753 -22.072 5.329 1.00 0.00 H ATOM 1726 2HH1 ARG A 109 24.025 -23.592 4.860 1.00 0.00 H ATOM 1727 1HH2 ARG A 109 20.950 -22.899 6.382 1.00 0.00 H ATOM 1728 2HH2 ARG A 109 21.872 -24.061 5.455 1.00 0.00 H ATOM 1729 N SER A 110 23.214 -15.450 6.259 1.00 0.00 N ATOM 1730 CA SER A 110 24.251 -14.455 6.449 1.00 0.00 C ATOM 1731 C SER A 110 24.428 -14.183 7.938 1.00 0.00 C ATOM 1732 O SER A 110 25.545 -14.223 8.450 1.00 0.00 O ATOM 1733 CB SER A 110 23.890 -13.177 5.721 1.00 0.00 C ATOM 1734 OG SER A 110 24.878 -12.199 5.901 1.00 0.00 O ATOM 1735 H SER A 110 22.415 -15.232 5.682 1.00 0.00 H ATOM 1736 HA SER A 110 25.187 -14.837 6.038 1.00 0.00 H ATOM 1737 1HB SER A 110 23.772 -13.386 4.659 1.00 0.00 H ATOM 1738 2HB SER A 110 22.934 -12.807 6.092 1.00 0.00 H ATOM 1739 HG SER A 110 24.925 -12.043 6.848 1.00 0.00 H ATOM 1740 N ALA A 111 23.307 -13.971 8.631 1.00 0.00 N ATOM 1741 CA ALA A 111 23.304 -13.692 10.062 1.00 0.00 C ATOM 1742 C ALA A 111 23.829 -14.902 10.828 1.00 0.00 C ATOM 1743 O ALA A 111 24.527 -14.762 11.833 1.00 0.00 O ATOM 1744 CB ALA A 111 21.897 -13.353 10.525 1.00 0.00 C ATOM 1745 H ALA A 111 22.425 -13.974 8.139 1.00 0.00 H ATOM 1746 HA ALA A 111 23.945 -12.839 10.276 1.00 0.00 H ATOM 1747 1HB ALA A 111 21.891 -13.213 11.605 1.00 0.00 H ATOM 1748 2HB ALA A 111 21.567 -12.436 10.040 1.00 0.00 H ATOM 1749 3HB ALA A 111 21.222 -14.166 10.261 1.00 0.00 H ATOM 1750 N ILE A 112 23.483 -16.097 10.359 1.00 0.00 N ATOM 1751 CA ILE A 112 23.899 -17.299 11.063 1.00 0.00 C ATOM 1752 C ILE A 112 25.394 -17.464 10.917 1.00 0.00 C ATOM 1753 O ILE A 112 26.109 -17.693 11.892 1.00 0.00 O ATOM 1754 CB ILE A 112 23.182 -18.538 10.527 1.00 0.00 C ATOM 1755 CG1 ILE A 112 21.696 -18.439 10.856 1.00 0.00 C ATOM 1756 CG2 ILE A 112 23.795 -19.791 11.112 1.00 0.00 C ATOM 1757 CD1 ILE A 112 20.854 -19.450 10.160 1.00 0.00 C ATOM 1758 H ILE A 112 22.722 -16.161 9.692 1.00 0.00 H ATOM 1759 HA ILE A 112 23.661 -17.190 12.121 1.00 0.00 H ATOM 1760 HB ILE A 112 23.276 -18.567 9.454 1.00 0.00 H ATOM 1761 1HG1 ILE A 112 21.568 -18.557 11.925 1.00 0.00 H ATOM 1762 2HG1 ILE A 112 21.340 -17.450 10.581 1.00 0.00 H ATOM 1763 1HG2 ILE A 112 23.280 -20.660 10.726 1.00 0.00 H ATOM 1764 2HG2 ILE A 112 24.849 -19.845 10.841 1.00 0.00 H ATOM 1765 3HG2 ILE A 112 23.701 -19.765 12.192 1.00 0.00 H ATOM 1766 1HD1 ILE A 112 19.818 -19.321 10.438 1.00 0.00 H ATOM 1767 2HD1 ILE A 112 20.952 -19.332 9.083 1.00 0.00 H ATOM 1768 3HD1 ILE A 112 21.180 -20.427 10.445 1.00 0.00 H ATOM 1769 N ALA A 113 25.868 -17.233 9.701 1.00 0.00 N ATOM 1770 CA ALA A 113 27.273 -17.336 9.388 1.00 0.00 C ATOM 1771 C ALA A 113 28.027 -16.276 10.165 1.00 0.00 C ATOM 1772 O ALA A 113 29.097 -16.534 10.702 1.00 0.00 O ATOM 1773 CB ALA A 113 27.493 -17.192 7.894 1.00 0.00 C ATOM 1774 H ALA A 113 25.213 -17.141 8.941 1.00 0.00 H ATOM 1775 HA ALA A 113 27.623 -18.305 9.695 1.00 0.00 H ATOM 1776 1HB ALA A 113 28.557 -17.264 7.676 1.00 0.00 H ATOM 1777 2HB ALA A 113 26.958 -17.987 7.372 1.00 0.00 H ATOM 1778 3HB ALA A 113 27.118 -16.223 7.565 1.00 0.00 H ATOM 1779 N ALA A 114 27.404 -15.111 10.323 1.00 0.00 N ATOM 1780 CA ALA A 114 27.996 -14.016 11.068 1.00 0.00 C ATOM 1781 C ALA A 114 28.106 -14.400 12.539 1.00 0.00 C ATOM 1782 O ALA A 114 29.088 -14.078 13.197 1.00 0.00 O ATOM 1783 CB ALA A 114 27.183 -12.743 10.894 1.00 0.00 C ATOM 1784 H ALA A 114 26.599 -14.910 9.747 1.00 0.00 H ATOM 1785 HA ALA A 114 29.001 -13.837 10.687 1.00 0.00 H ATOM 1786 1HB ALA A 114 27.649 -11.935 11.457 1.00 0.00 H ATOM 1787 2HB ALA A 114 27.146 -12.476 9.840 1.00 0.00 H ATOM 1788 3HB ALA A 114 26.181 -12.901 11.257 1.00 0.00 H ATOM 1789 N GLY A 115 27.185 -15.258 12.983 1.00 0.00 N ATOM 1790 CA GLY A 115 27.104 -15.650 14.383 1.00 0.00 C ATOM 1791 C GLY A 115 26.079 -14.808 15.122 1.00 0.00 C ATOM 1792 O GLY A 115 25.864 -14.967 16.322 1.00 0.00 O ATOM 1793 H GLY A 115 26.362 -15.396 12.412 1.00 0.00 H ATOM 1794 1HA GLY A 115 26.836 -16.705 14.453 1.00 0.00 H ATOM 1795 2HA GLY A 115 28.080 -15.539 14.852 1.00 0.00 H ATOM 1796 N LEU A 116 25.405 -13.935 14.394 1.00 0.00 N ATOM 1797 CA LEU A 116 24.449 -13.040 15.011 1.00 0.00 C ATOM 1798 C LEU A 116 23.236 -13.781 15.567 1.00 0.00 C ATOM 1799 O LEU A 116 22.502 -13.240 16.393 1.00 0.00 O ATOM 1800 CB LEU A 116 23.987 -12.010 13.993 1.00 0.00 C ATOM 1801 CG LEU A 116 25.081 -11.045 13.561 1.00 0.00 C ATOM 1802 CD1 LEU A 116 24.549 -10.147 12.462 1.00 0.00 C ATOM 1803 CD2 LEU A 116 25.536 -10.237 14.769 1.00 0.00 C ATOM 1804 H LEU A 116 25.292 -14.116 13.405 1.00 0.00 H ATOM 1805 HA LEU A 116 24.937 -12.534 15.842 1.00 0.00 H ATOM 1806 1HB LEU A 116 23.616 -12.531 13.116 1.00 0.00 H ATOM 1807 2HB LEU A 116 23.166 -11.436 14.419 1.00 0.00 H ATOM 1808 HG LEU A 116 25.921 -11.598 13.158 1.00 0.00 H ATOM 1809 1HD1 LEU A 116 25.330 -9.454 12.149 1.00 0.00 H ATOM 1810 2HD1 LEU A 116 24.244 -10.752 11.614 1.00 0.00 H ATOM 1811 3HD1 LEU A 116 23.694 -9.585 12.833 1.00 0.00 H ATOM 1812 1HD2 LEU A 116 26.321 -9.543 14.468 1.00 0.00 H ATOM 1813 2HD2 LEU A 116 24.692 -9.678 15.173 1.00 0.00 H ATOM 1814 3HD2 LEU A 116 25.922 -10.915 15.536 1.00 0.00 H ATOM 1815 N GLN A 117 23.029 -15.020 15.128 1.00 0.00 N ATOM 1816 CA GLN A 117 21.950 -15.834 15.659 1.00 0.00 C ATOM 1817 C GLN A 117 22.372 -16.672 16.877 1.00 0.00 C ATOM 1818 O GLN A 117 21.574 -17.449 17.392 1.00 0.00 O ATOM 1819 CB GLN A 117 21.408 -16.749 14.562 1.00 0.00 C ATOM 1820 CG GLN A 117 20.815 -15.935 13.403 1.00 0.00 C ATOM 1821 CD GLN A 117 19.604 -15.095 13.880 1.00 0.00 C ATOM 1822 OE1 GLN A 117 18.613 -15.653 14.352 1.00 0.00 O ATOM 1823 NE2 GLN A 117 19.693 -13.761 13.756 1.00 0.00 N ATOM 1824 H GLN A 117 23.641 -15.406 14.423 1.00 0.00 H ATOM 1825 HA GLN A 117 21.149 -15.169 15.981 1.00 0.00 H ATOM 1826 1HB GLN A 117 22.208 -17.388 14.185 1.00 0.00 H ATOM 1827 2HB GLN A 117 20.641 -17.404 14.974 1.00 0.00 H ATOM 1828 1HG GLN A 117 21.583 -15.262 13.011 1.00 0.00 H ATOM 1829 2HG GLN A 117 20.485 -16.607 12.618 1.00 0.00 H ATOM 1830 1HE2 GLN A 117 18.921 -13.156 14.056 1.00 0.00 H ATOM 1831 2HE2 GLN A 117 20.518 -13.350 13.367 1.00 0.00 H ATOM 1832 N GLY A 118 23.664 -16.646 17.222 1.00 0.00 N ATOM 1833 CA GLY A 118 24.151 -17.323 18.432 1.00 0.00 C ATOM 1834 C GLY A 118 24.520 -16.281 19.492 1.00 0.00 C ATOM 1835 O GLY A 118 24.485 -16.540 20.693 1.00 0.00 O ATOM 1836 H GLY A 118 24.284 -15.988 16.770 1.00 0.00 H ATOM 1837 1HA GLY A 118 23.386 -17.999 18.816 1.00 0.00 H ATOM 1838 2HA GLY A 118 25.016 -17.936 18.184 1.00 0.00 H ATOM 1839 N TYR A 119 24.751 -15.074 18.995 1.00 0.00 N ATOM 1840 CA TYR A 119 25.132 -13.846 19.687 1.00 0.00 C ATOM 1841 C TYR A 119 24.309 -13.453 20.907 1.00 0.00 C ATOM 1842 O TYR A 119 24.844 -13.229 21.992 1.00 0.00 O ATOM 1843 CB TYR A 119 25.083 -12.760 18.615 1.00 0.00 C ATOM 1844 CG TYR A 119 25.195 -11.344 19.052 1.00 0.00 C ATOM 1845 CD1 TYR A 119 26.345 -10.832 19.317 1.00 0.00 C ATOM 1846 CD2 TYR A 119 24.106 -10.602 19.171 1.00 0.00 C ATOM 1847 CE1 TYR A 119 26.439 -9.531 19.718 1.00 0.00 C ATOM 1848 CE2 TYR A 119 24.190 -9.335 19.561 1.00 0.00 C ATOM 1849 CZ TYR A 119 25.373 -8.798 19.835 1.00 0.00 C ATOM 1850 OH TYR A 119 25.497 -7.505 20.237 1.00 0.00 O ATOM 1851 H TYR A 119 24.752 -15.009 17.984 1.00 0.00 H ATOM 1852 HA TYR A 119 26.142 -13.990 20.071 1.00 0.00 H ATOM 1853 1HB TYR A 119 25.892 -12.924 17.905 1.00 0.00 H ATOM 1854 2HB TYR A 119 24.148 -12.839 18.078 1.00 0.00 H ATOM 1855 HD1 TYR A 119 27.176 -11.431 19.216 1.00 0.00 H ATOM 1856 HD2 TYR A 119 23.163 -11.024 18.953 1.00 0.00 H ATOM 1857 HE1 TYR A 119 27.379 -9.086 19.942 1.00 0.00 H ATOM 1858 HE2 TYR A 119 23.339 -8.767 19.650 1.00 0.00 H ATOM 1859 HH TYR A 119 26.421 -7.313 20.417 1.00 0.00 H ATOM 1860 N ASN A 120 22.990 -13.452 20.732 1.00 0.00 N ATOM 1861 CA ASN A 120 22.079 -13.069 21.806 1.00 0.00 C ATOM 1862 C ASN A 120 21.998 -14.128 22.874 1.00 0.00 C ATOM 1863 O ASN A 120 22.098 -13.825 24.058 1.00 0.00 O ATOM 1864 CB ASN A 120 20.711 -12.775 21.254 1.00 0.00 C ATOM 1865 CG ASN A 120 20.620 -11.503 20.573 1.00 0.00 C ATOM 1866 OD1 ASN A 120 20.467 -10.458 21.204 1.00 0.00 O ATOM 1867 ND2 ASN A 120 20.711 -11.544 19.266 1.00 0.00 N ATOM 1868 H ASN A 120 22.616 -13.659 19.818 1.00 0.00 H ATOM 1869 HA ASN A 120 22.452 -12.149 22.260 1.00 0.00 H ATOM 1870 1HB ASN A 120 20.429 -13.557 20.555 1.00 0.00 H ATOM 1871 2HB ASN A 120 19.985 -12.782 22.062 1.00 0.00 H ATOM 1872 1HD2 ASN A 120 20.656 -10.698 18.735 1.00 0.00 H ATOM 1873 2HD2 ASN A 120 20.834 -12.419 18.801 1.00 0.00 H ATOM 1874 N ALA A 121 21.955 -15.369 22.418 1.00 0.00 N ATOM 1875 CA ALA A 121 21.774 -16.537 23.264 1.00 0.00 C ATOM 1876 C ALA A 121 23.022 -16.802 24.089 1.00 0.00 C ATOM 1877 O ALA A 121 22.916 -17.269 25.220 1.00 0.00 O ATOM 1878 CB ALA A 121 21.436 -17.723 22.421 1.00 0.00 C ATOM 1879 H ALA A 121 21.993 -15.511 21.418 1.00 0.00 H ATOM 1880 HA ALA A 121 20.958 -16.350 23.947 1.00 0.00 H ATOM 1881 1HB ALA A 121 21.316 -18.584 23.053 1.00 0.00 H ATOM 1882 2HB ALA A 121 20.513 -17.507 21.899 1.00 0.00 H ATOM 1883 3HB ALA A 121 22.236 -17.906 21.705 1.00 0.00 H ATOM 1884 N THR A 122 24.169 -16.330 23.615 1.00 0.00 N ATOM 1885 CA THR A 122 25.390 -16.548 24.376 1.00 0.00 C ATOM 1886 C THR A 122 25.216 -15.887 25.729 1.00 0.00 C ATOM 1887 O THR A 122 25.500 -16.464 26.778 1.00 0.00 O ATOM 1888 CB THR A 122 26.633 -15.981 23.655 1.00 0.00 C ATOM 1889 OG1 THR A 122 26.833 -16.661 22.414 1.00 0.00 O ATOM 1890 CG2 THR A 122 27.873 -16.155 24.531 1.00 0.00 C ATOM 1891 H THR A 122 24.260 -16.196 22.616 1.00 0.00 H ATOM 1892 HA THR A 122 25.540 -17.620 24.511 1.00 0.00 H ATOM 1893 HB THR A 122 26.481 -14.926 23.450 1.00 0.00 H ATOM 1894 HG1 THR A 122 27.041 -17.558 22.580 1.00 0.00 H ATOM 1895 1HG2 THR A 122 28.743 -15.753 24.015 1.00 0.00 H ATOM 1896 2HG2 THR A 122 27.731 -15.624 25.471 1.00 0.00 H ATOM 1897 3HG2 THR A 122 28.029 -17.212 24.732 1.00 0.00 H ATOM 1898 N LEU A 123 24.739 -14.655 25.659 1.00 0.00 N ATOM 1899 CA LEU A 123 24.570 -13.827 26.823 1.00 0.00 C ATOM 1900 C LEU A 123 23.317 -14.224 27.603 1.00 0.00 C ATOM 1901 O LEU A 123 23.360 -14.270 28.828 1.00 0.00 O ATOM 1902 CB LEU A 123 24.492 -12.376 26.390 1.00 0.00 C ATOM 1903 CG LEU A 123 25.716 -11.809 25.753 1.00 0.00 C ATOM 1904 CD1 LEU A 123 25.405 -10.367 25.327 1.00 0.00 C ATOM 1905 CD2 LEU A 123 26.872 -11.878 26.760 1.00 0.00 C ATOM 1906 H LEU A 123 24.562 -14.264 24.746 1.00 0.00 H ATOM 1907 HA LEU A 123 25.440 -13.954 27.467 1.00 0.00 H ATOM 1908 1HB LEU A 123 23.682 -12.273 25.682 1.00 0.00 H ATOM 1909 2HB LEU A 123 24.270 -11.778 27.244 1.00 0.00 H ATOM 1910 HG LEU A 123 25.971 -12.382 24.863 1.00 0.00 H ATOM 1911 1HD1 LEU A 123 26.277 -9.925 24.861 1.00 0.00 H ATOM 1912 2HD1 LEU A 123 24.576 -10.369 24.614 1.00 0.00 H ATOM 1913 3HD1 LEU A 123 25.129 -9.779 26.203 1.00 0.00 H ATOM 1914 1HD2 LEU A 123 27.768 -11.470 26.315 1.00 0.00 H ATOM 1915 2HD2 LEU A 123 26.616 -11.302 27.649 1.00 0.00 H ATOM 1916 3HD2 LEU A 123 27.049 -12.918 27.042 1.00 0.00 H ATOM 1917 N VAL A 124 22.321 -14.823 26.917 1.00 0.00 N ATOM 1918 CA VAL A 124 21.132 -15.283 27.645 1.00 0.00 C ATOM 1919 C VAL A 124 21.547 -16.332 28.641 1.00 0.00 C ATOM 1920 O VAL A 124 21.272 -16.217 29.825 1.00 0.00 O ATOM 1921 CB VAL A 124 20.054 -15.882 26.683 1.00 0.00 C ATOM 1922 CG1 VAL A 124 18.963 -16.584 27.440 1.00 0.00 C ATOM 1923 CG2 VAL A 124 19.466 -14.794 25.821 1.00 0.00 C ATOM 1924 H VAL A 124 22.237 -14.635 25.928 1.00 0.00 H ATOM 1925 HA VAL A 124 20.689 -14.442 28.166 1.00 0.00 H ATOM 1926 HB VAL A 124 20.514 -16.625 26.053 1.00 0.00 H ATOM 1927 1HG1 VAL A 124 18.235 -16.986 26.737 1.00 0.00 H ATOM 1928 2HG1 VAL A 124 19.394 -17.392 28.019 1.00 0.00 H ATOM 1929 3HG1 VAL A 124 18.479 -15.894 28.095 1.00 0.00 H ATOM 1930 1HG2 VAL A 124 18.726 -15.219 25.165 1.00 0.00 H ATOM 1931 2HG2 VAL A 124 18.999 -14.039 26.457 1.00 0.00 H ATOM 1932 3HG2 VAL A 124 20.231 -14.340 25.242 1.00 0.00 H ATOM 1933 N GLY A 125 22.286 -17.317 28.171 1.00 0.00 N ATOM 1934 CA GLY A 125 22.754 -18.399 29.009 1.00 0.00 C ATOM 1935 C GLY A 125 23.590 -17.914 30.174 1.00 0.00 C ATOM 1936 O GLY A 125 23.274 -18.197 31.332 1.00 0.00 O ATOM 1937 H GLY A 125 22.578 -17.281 27.205 1.00 0.00 H ATOM 1938 1HA GLY A 125 21.900 -18.953 29.392 1.00 0.00 H ATOM 1939 2HA GLY A 125 23.344 -19.086 28.407 1.00 0.00 H ATOM 1940 N ILE A 126 24.536 -17.032 29.882 1.00 0.00 N ATOM 1941 CA ILE A 126 25.423 -16.531 30.907 1.00 0.00 C ATOM 1942 C ILE A 126 24.750 -15.686 31.975 1.00 0.00 C ATOM 1943 O ILE A 126 24.888 -15.985 33.156 1.00 0.00 O ATOM 1944 CB ILE A 126 26.552 -15.704 30.278 1.00 0.00 C ATOM 1945 CG1 ILE A 126 27.462 -16.577 29.450 1.00 0.00 C ATOM 1946 CG2 ILE A 126 27.324 -15.002 31.331 1.00 0.00 C ATOM 1947 CD1 ILE A 126 28.429 -15.782 28.577 1.00 0.00 C ATOM 1948 H ILE A 126 24.743 -16.822 28.912 1.00 0.00 H ATOM 1949 HA ILE A 126 25.876 -17.391 31.402 1.00 0.00 H ATOM 1950 HB ILE A 126 26.125 -14.967 29.598 1.00 0.00 H ATOM 1951 1HG1 ILE A 126 28.036 -17.220 30.115 1.00 0.00 H ATOM 1952 2HG1 ILE A 126 26.857 -17.203 28.822 1.00 0.00 H ATOM 1953 1HG2 ILE A 126 28.090 -14.447 30.867 1.00 0.00 H ATOM 1954 2HG2 ILE A 126 26.670 -14.336 31.887 1.00 0.00 H ATOM 1955 3HG2 ILE A 126 27.755 -15.730 32.011 1.00 0.00 H ATOM 1956 1HD1 ILE A 126 29.053 -16.468 28.008 1.00 0.00 H ATOM 1957 2HD1 ILE A 126 27.864 -15.151 27.889 1.00 0.00 H ATOM 1958 3HD1 ILE A 126 29.060 -15.157 29.206 1.00 0.00 H ATOM 1959 N LEU A 127 24.022 -14.640 31.568 1.00 0.00 N ATOM 1960 CA LEU A 127 23.425 -13.739 32.544 1.00 0.00 C ATOM 1961 C LEU A 127 22.388 -14.476 33.408 1.00 0.00 C ATOM 1962 O LEU A 127 22.294 -14.199 34.601 1.00 0.00 O ATOM 1963 CB LEU A 127 22.751 -12.539 31.865 1.00 0.00 C ATOM 1964 CG LEU A 127 22.428 -11.381 32.857 1.00 0.00 C ATOM 1965 CD1 LEU A 127 23.750 -10.957 33.495 1.00 0.00 C ATOM 1966 CD2 LEU A 127 21.746 -10.189 32.159 1.00 0.00 C ATOM 1967 H LEU A 127 23.797 -14.540 30.593 1.00 0.00 H ATOM 1968 HA LEU A 127 24.213 -13.366 33.193 1.00 0.00 H ATOM 1969 1HB LEU A 127 23.410 -12.162 31.082 1.00 0.00 H ATOM 1970 2HB LEU A 127 21.841 -12.873 31.407 1.00 0.00 H ATOM 1971 HG LEU A 127 21.762 -11.743 33.633 1.00 0.00 H ATOM 1972 1HD1 LEU A 127 23.583 -10.155 34.195 1.00 0.00 H ATOM 1973 2HD1 LEU A 127 24.177 -11.785 34.012 1.00 0.00 H ATOM 1974 3HD1 LEU A 127 24.436 -10.619 32.721 1.00 0.00 H ATOM 1975 1HD2 LEU A 127 21.539 -9.411 32.880 1.00 0.00 H ATOM 1976 2HD2 LEU A 127 22.397 -9.804 31.396 1.00 0.00 H ATOM 1977 3HD2 LEU A 127 20.851 -10.483 31.721 1.00 0.00 H ATOM 1978 N MET A 128 21.694 -15.494 32.863 1.00 0.00 N ATOM 1979 CA MET A 128 20.714 -16.230 33.677 1.00 0.00 C ATOM 1980 C MET A 128 21.446 -16.939 34.802 1.00 0.00 C ATOM 1981 O MET A 128 21.008 -16.924 35.951 1.00 0.00 O ATOM 1982 CB MET A 128 19.934 -17.226 32.834 1.00 0.00 C ATOM 1983 CG MET A 128 19.023 -16.591 31.873 1.00 0.00 C ATOM 1984 SD MET A 128 18.330 -17.715 30.690 1.00 0.00 S ATOM 1985 CE MET A 128 17.129 -18.538 31.635 1.00 0.00 C ATOM 1986 H MET A 128 21.668 -15.601 31.857 1.00 0.00 H ATOM 1987 HA MET A 128 19.999 -15.522 34.097 1.00 0.00 H ATOM 1988 1HB MET A 128 20.628 -17.857 32.281 1.00 0.00 H ATOM 1989 2HB MET A 128 19.352 -17.872 33.483 1.00 0.00 H ATOM 1990 1HG MET A 128 18.200 -16.123 32.413 1.00 0.00 H ATOM 1991 2HG MET A 128 19.544 -15.852 31.352 1.00 0.00 H ATOM 1992 1HE MET A 128 16.632 -19.249 31.035 1.00 0.00 H ATOM 1993 2HE MET A 128 17.601 -19.037 32.465 1.00 0.00 H ATOM 1994 3HE MET A 128 16.434 -17.828 31.997 1.00 0.00 H ATOM 1995 N ALA A 129 22.631 -17.462 34.473 1.00 0.00 N ATOM 1996 CA ALA A 129 23.441 -18.191 35.428 1.00 0.00 C ATOM 1997 C ALA A 129 23.988 -17.231 36.469 1.00 0.00 C ATOM 1998 O ALA A 129 23.943 -17.509 37.667 1.00 0.00 O ATOM 1999 CB ALA A 129 24.569 -18.911 34.717 1.00 0.00 C ATOM 2000 H ALA A 129 22.866 -17.535 33.489 1.00 0.00 H ATOM 2001 HA ALA A 129 22.830 -18.933 35.935 1.00 0.00 H ATOM 2002 1HB ALA A 129 25.179 -19.424 35.446 1.00 0.00 H ATOM 2003 2HB ALA A 129 24.157 -19.625 34.025 1.00 0.00 H ATOM 2004 3HB ALA A 129 25.180 -18.200 34.175 1.00 0.00 H ATOM 2005 N VAL A 130 24.370 -16.035 36.022 1.00 0.00 N ATOM 2006 CA VAL A 130 24.943 -15.030 36.902 1.00 0.00 C ATOM 2007 C VAL A 130 23.946 -14.624 37.969 1.00 0.00 C ATOM 2008 O VAL A 130 24.280 -14.560 39.151 1.00 0.00 O ATOM 2009 CB VAL A 130 25.377 -13.775 36.122 1.00 0.00 C ATOM 2010 CG1 VAL A 130 25.734 -12.677 37.082 1.00 0.00 C ATOM 2011 CG2 VAL A 130 26.526 -14.097 35.230 1.00 0.00 C ATOM 2012 H VAL A 130 24.441 -15.901 35.019 1.00 0.00 H ATOM 2013 HA VAL A 130 25.805 -15.463 37.406 1.00 0.00 H ATOM 2014 HB VAL A 130 24.560 -13.431 35.534 1.00 0.00 H ATOM 2015 1HG1 VAL A 130 26.041 -11.792 36.523 1.00 0.00 H ATOM 2016 2HG1 VAL A 130 24.878 -12.437 37.691 1.00 0.00 H ATOM 2017 3HG1 VAL A 130 26.555 -13.004 37.720 1.00 0.00 H ATOM 2018 1HG2 VAL A 130 26.824 -13.202 34.684 1.00 0.00 H ATOM 2019 2HG2 VAL A 130 27.332 -14.439 35.809 1.00 0.00 H ATOM 2020 3HG2 VAL A 130 26.244 -14.848 34.543 1.00 0.00 H ATOM 2021 N PHE A 131 22.683 -14.521 37.561 1.00 0.00 N ATOM 2022 CA PHE A 131 21.613 -14.116 38.455 1.00 0.00 C ATOM 2023 C PHE A 131 20.838 -15.277 39.039 1.00 0.00 C ATOM 2024 O PHE A 131 19.870 -15.088 39.761 1.00 0.00 O ATOM 2025 CB PHE A 131 20.656 -13.203 37.722 1.00 0.00 C ATOM 2026 CG PHE A 131 21.283 -11.907 37.425 1.00 0.00 C ATOM 2027 CD1 PHE A 131 22.197 -11.372 38.322 1.00 0.00 C ATOM 2028 CD2 PHE A 131 20.996 -11.207 36.292 1.00 0.00 C ATOM 2029 CE1 PHE A 131 22.803 -10.170 38.082 1.00 0.00 C ATOM 2030 CE2 PHE A 131 21.606 -10.001 36.055 1.00 0.00 C ATOM 2031 CZ PHE A 131 22.510 -9.485 36.952 1.00 0.00 C ATOM 2032 H PHE A 131 22.515 -14.478 36.566 1.00 0.00 H ATOM 2033 HA PHE A 131 22.055 -13.561 39.281 1.00 0.00 H ATOM 2034 1HB PHE A 131 20.338 -13.676 36.792 1.00 0.00 H ATOM 2035 2HB PHE A 131 19.763 -13.043 38.330 1.00 0.00 H ATOM 2036 HD1 PHE A 131 22.436 -11.922 39.230 1.00 0.00 H ATOM 2037 HD2 PHE A 131 20.280 -11.608 35.574 1.00 0.00 H ATOM 2038 HE1 PHE A 131 23.518 -9.769 38.799 1.00 0.00 H ATOM 2039 HE2 PHE A 131 21.373 -9.454 35.157 1.00 0.00 H ATOM 2040 HZ PHE A 131 22.987 -8.527 36.754 1.00 0.00 H ATOM 2041 N SER A 132 21.429 -16.461 39.031 1.00 0.00 N ATOM 2042 CA SER A 132 20.735 -17.565 39.671 1.00 0.00 C ATOM 2043 C SER A 132 20.800 -17.422 41.176 1.00 0.00 C ATOM 2044 O SER A 132 21.868 -17.155 41.729 1.00 0.00 O ATOM 2045 CB SER A 132 21.314 -18.900 39.273 1.00 0.00 C ATOM 2046 OG SER A 132 20.659 -19.937 39.980 1.00 0.00 O ATOM 2047 H SER A 132 22.355 -16.598 38.647 1.00 0.00 H ATOM 2048 HA SER A 132 19.690 -17.547 39.358 1.00 0.00 H ATOM 2049 1HB SER A 132 21.201 -19.053 38.204 1.00 0.00 H ATOM 2050 2HB SER A 132 22.381 -18.915 39.487 1.00 0.00 H ATOM 2051 HG SER A 132 19.740 -19.907 39.704 1.00 0.00 H ATOM 2052 N ASP A 133 19.676 -17.596 41.849 1.00 0.00 N ATOM 2053 CA ASP A 133 19.682 -17.641 43.303 1.00 0.00 C ATOM 2054 C ASP A 133 20.323 -18.937 43.830 1.00 0.00 C ATOM 2055 O ASP A 133 20.576 -19.060 45.029 1.00 0.00 O ATOM 2056 CB ASP A 133 18.268 -17.508 43.865 1.00 0.00 C ATOM 2057 CG ASP A 133 18.247 -16.992 45.304 1.00 0.00 C ATOM 2058 OD1 ASP A 133 18.781 -15.934 45.546 1.00 0.00 O ATOM 2059 OD2 ASP A 133 17.700 -17.662 46.147 1.00 0.00 O ATOM 2060 H ASP A 133 18.803 -17.748 41.362 1.00 0.00 H ATOM 2061 HA ASP A 133 20.278 -16.804 43.670 1.00 0.00 H ATOM 2062 1HB ASP A 133 17.693 -16.827 43.243 1.00 0.00 H ATOM 2063 2HB ASP A 133 17.779 -18.469 43.834 1.00 0.00 H ATOM 2064 N LYS A 134 20.550 -19.916 42.942 1.00 0.00 N ATOM 2065 CA LYS A 134 21.051 -21.228 43.350 1.00 0.00 C ATOM 2066 C LYS A 134 22.556 -21.394 43.177 1.00 0.00 C ATOM 2067 O LYS A 134 23.177 -22.185 43.887 1.00 0.00 O ATOM 2068 CB LYS A 134 20.331 -22.319 42.575 1.00 0.00 C ATOM 2069 CG LYS A 134 18.832 -22.309 42.781 1.00 0.00 C ATOM 2070 CD LYS A 134 18.499 -22.604 44.230 1.00 0.00 C ATOM 2071 CE LYS A 134 17.008 -22.738 44.451 1.00 0.00 C ATOM 2072 NZ LYS A 134 16.684 -22.973 45.891 1.00 0.00 N ATOM 2073 H LYS A 134 20.355 -19.770 41.952 1.00 0.00 H ATOM 2074 HA LYS A 134 20.868 -21.341 44.418 1.00 0.00 H ATOM 2075 1HB LYS A 134 20.533 -22.203 41.512 1.00 0.00 H ATOM 2076 2HB LYS A 134 20.714 -23.293 42.876 1.00 0.00 H ATOM 2077 1HG LYS A 134 18.432 -21.329 42.507 1.00 0.00 H ATOM 2078 2HG LYS A 134 18.377 -23.041 42.159 1.00 0.00 H ATOM 2079 1HD LYS A 134 18.983 -23.534 44.531 1.00 0.00 H ATOM 2080 2HD LYS A 134 18.875 -21.797 44.859 1.00 0.00 H ATOM 2081 1HE LYS A 134 16.519 -21.837 44.121 1.00 0.00 H ATOM 2082 2HE LYS A 134 16.632 -23.574 43.859 1.00 0.00 H ATOM 2083 1HZ LYS A 134 15.682 -23.058 46.001 1.00 0.00 H ATOM 2084 2HZ LYS A 134 17.130 -23.824 46.203 1.00 0.00 H ATOM 2085 3HZ LYS A 134 17.018 -22.197 46.444 1.00 0.00 H ATOM 2086 N GLY A 135 23.145 -20.662 42.241 1.00 0.00 N ATOM 2087 CA GLY A 135 24.581 -20.763 42.000 1.00 0.00 C ATOM 2088 C GLY A 135 25.002 -21.892 41.049 1.00 0.00 C ATOM 2089 O GLY A 135 24.201 -22.426 40.275 1.00 0.00 O ATOM 2090 H GLY A 135 22.591 -20.022 41.688 1.00 0.00 H ATOM 2091 1HA GLY A 135 24.933 -19.819 41.583 1.00 0.00 H ATOM 2092 2HA GLY A 135 25.088 -20.917 42.951 1.00 0.00 H ATOM 2093 N ASP A 136 26.298 -22.194 41.114 1.00 0.00 N ATOM 2094 CA ASP A 136 26.999 -23.087 40.198 1.00 0.00 C ATOM 2095 C ASP A 136 26.425 -24.494 40.086 1.00 0.00 C ATOM 2096 O ASP A 136 26.106 -25.151 41.077 1.00 0.00 O ATOM 2097 CB ASP A 136 28.464 -23.204 40.620 1.00 0.00 C ATOM 2098 CG ASP A 136 29.240 -21.934 40.432 1.00 0.00 C ATOM 2099 OD1 ASP A 136 28.724 -21.034 39.836 1.00 0.00 O ATOM 2100 OD2 ASP A 136 30.356 -21.869 40.892 1.00 0.00 O ATOM 2101 H ASP A 136 26.842 -21.762 41.846 1.00 0.00 H ATOM 2102 HA ASP A 136 26.941 -22.651 39.201 1.00 0.00 H ATOM 2103 1HB ASP A 136 28.517 -23.489 41.670 1.00 0.00 H ATOM 2104 2HB ASP A 136 28.944 -23.983 40.049 1.00 0.00 H ATOM 2105 N TYR A 137 26.285 -24.911 38.833 1.00 0.00 N ATOM 2106 CA TYR A 137 25.816 -26.214 38.378 1.00 0.00 C ATOM 2107 C TYR A 137 24.419 -26.581 38.792 1.00 0.00 C ATOM 2108 O TYR A 137 24.095 -27.764 38.883 1.00 0.00 O ATOM 2109 CB TYR A 137 26.742 -27.327 38.840 1.00 0.00 C ATOM 2110 CG TYR A 137 28.097 -27.212 38.204 1.00 0.00 C ATOM 2111 CD1 TYR A 137 29.158 -26.699 38.911 1.00 0.00 C ATOM 2112 CD2 TYR A 137 28.270 -27.630 36.895 1.00 0.00 C ATOM 2113 CE1 TYR A 137 30.399 -26.599 38.315 1.00 0.00 C ATOM 2114 CE2 TYR A 137 29.504 -27.534 36.295 1.00 0.00 C ATOM 2115 CZ TYR A 137 30.568 -27.021 36.998 1.00 0.00 C ATOM 2116 OH TYR A 137 31.803 -26.922 36.404 1.00 0.00 O ATOM 2117 H TYR A 137 26.543 -24.255 38.109 1.00 0.00 H ATOM 2118 HA TYR A 137 25.785 -26.206 37.302 1.00 0.00 H ATOM 2119 1HB TYR A 137 26.850 -27.291 39.922 1.00 0.00 H ATOM 2120 2HB TYR A 137 26.306 -28.293 38.590 1.00 0.00 H ATOM 2121 HD1 TYR A 137 29.017 -26.372 39.938 1.00 0.00 H ATOM 2122 HD2 TYR A 137 27.427 -28.035 36.339 1.00 0.00 H ATOM 2123 HE1 TYR A 137 31.240 -26.192 38.875 1.00 0.00 H ATOM 2124 HE2 TYR A 137 29.635 -27.863 35.264 1.00 0.00 H ATOM 2125 HH TYR A 137 31.747 -27.235 35.498 1.00 0.00 H ATOM 2126 N PHE A 138 23.572 -25.582 39.023 1.00 0.00 N ATOM 2127 CA PHE A 138 22.169 -25.896 39.204 1.00 0.00 C ATOM 2128 C PHE A 138 21.746 -26.309 37.800 1.00 0.00 C ATOM 2129 O PHE A 138 21.467 -25.454 36.966 1.00 0.00 O ATOM 2130 CB PHE A 138 21.417 -24.661 39.715 1.00 0.00 C ATOM 2131 CG PHE A 138 19.981 -24.893 40.102 1.00 0.00 C ATOM 2132 CD1 PHE A 138 19.666 -25.776 41.122 1.00 0.00 C ATOM 2133 CD2 PHE A 138 18.942 -24.232 39.448 1.00 0.00 C ATOM 2134 CE1 PHE A 138 18.354 -25.999 41.486 1.00 0.00 C ATOM 2135 CE2 PHE A 138 17.628 -24.454 39.814 1.00 0.00 C ATOM 2136 CZ PHE A 138 17.336 -25.342 40.836 1.00 0.00 C ATOM 2137 H PHE A 138 23.884 -24.615 39.056 1.00 0.00 H ATOM 2138 HA PHE A 138 22.048 -26.677 39.955 1.00 0.00 H ATOM 2139 1HB PHE A 138 21.931 -24.262 40.590 1.00 0.00 H ATOM 2140 2HB PHE A 138 21.427 -23.887 38.946 1.00 0.00 H ATOM 2141 HD1 PHE A 138 20.469 -26.299 41.640 1.00 0.00 H ATOM 2142 HD2 PHE A 138 19.174 -23.534 38.642 1.00 0.00 H ATOM 2143 HE1 PHE A 138 18.124 -26.697 42.290 1.00 0.00 H ATOM 2144 HE2 PHE A 138 16.821 -23.939 39.305 1.00 0.00 H ATOM 2145 HZ PHE A 138 16.302 -25.519 41.125 1.00 0.00 H ATOM 2146 N TRP A 139 21.692 -27.604 37.530 1.00 0.00 N ATOM 2147 CA TRP A 139 21.524 -28.053 36.152 1.00 0.00 C ATOM 2148 C TRP A 139 20.137 -27.778 35.608 1.00 0.00 C ATOM 2149 O TRP A 139 19.980 -27.603 34.401 1.00 0.00 O ATOM 2150 CB TRP A 139 21.807 -29.533 36.047 1.00 0.00 C ATOM 2151 CG TRP A 139 23.279 -29.788 35.964 1.00 0.00 C ATOM 2152 CD1 TRP A 139 24.096 -30.206 36.964 1.00 0.00 C ATOM 2153 CD2 TRP A 139 24.112 -29.631 34.771 1.00 0.00 C ATOM 2154 NE1 TRP A 139 25.383 -30.325 36.503 1.00 0.00 N ATOM 2155 CE2 TRP A 139 25.412 -29.981 35.170 1.00 0.00 C ATOM 2156 CE3 TRP A 139 23.869 -29.239 33.456 1.00 0.00 C ATOM 2157 CZ2 TRP A 139 26.474 -29.946 34.280 1.00 0.00 C ATOM 2158 CZ3 TRP A 139 24.931 -29.204 32.564 1.00 0.00 C ATOM 2159 CH2 TRP A 139 26.203 -29.550 32.963 1.00 0.00 C ATOM 2160 H TRP A 139 21.766 -28.282 38.275 1.00 0.00 H ATOM 2161 HA TRP A 139 22.230 -27.506 35.526 1.00 0.00 H ATOM 2162 1HB TRP A 139 21.394 -30.048 36.914 1.00 0.00 H ATOM 2163 2HB TRP A 139 21.311 -29.940 35.159 1.00 0.00 H ATOM 2164 HD1 TRP A 139 23.776 -30.414 37.983 1.00 0.00 H ATOM 2165 HE1 TRP A 139 26.180 -30.617 37.051 1.00 0.00 H ATOM 2166 HE3 TRP A 139 22.863 -28.968 33.133 1.00 0.00 H ATOM 2167 HZ2 TRP A 139 27.489 -30.214 34.576 1.00 0.00 H ATOM 2168 HZ3 TRP A 139 24.733 -28.896 31.536 1.00 0.00 H ATOM 2169 HH2 TRP A 139 27.015 -29.512 32.236 1.00 0.00 H ATOM 2170 N TRP A 140 19.160 -27.611 36.496 1.00 0.00 N ATOM 2171 CA TRP A 140 17.812 -27.266 36.067 1.00 0.00 C ATOM 2172 C TRP A 140 17.848 -26.140 35.049 1.00 0.00 C ATOM 2173 O TRP A 140 17.281 -26.258 33.966 1.00 0.00 O ATOM 2174 CB TRP A 140 16.948 -26.845 37.238 1.00 0.00 C ATOM 2175 CG TRP A 140 15.589 -26.365 36.820 1.00 0.00 C ATOM 2176 CD1 TRP A 140 15.252 -25.070 36.552 1.00 0.00 C ATOM 2177 CD2 TRP A 140 14.385 -27.146 36.617 1.00 0.00 C ATOM 2178 NE1 TRP A 140 13.936 -24.987 36.201 1.00 0.00 N ATOM 2179 CE2 TRP A 140 13.387 -26.242 36.233 1.00 0.00 C ATOM 2180 CE3 TRP A 140 14.077 -28.503 36.727 1.00 0.00 C ATOM 2181 CZ2 TRP A 140 12.094 -26.657 35.957 1.00 0.00 C ATOM 2182 CZ3 TRP A 140 12.781 -28.918 36.449 1.00 0.00 C ATOM 2183 CH2 TRP A 140 11.816 -28.018 36.074 1.00 0.00 C ATOM 2184 H TRP A 140 19.325 -27.844 37.465 1.00 0.00 H ATOM 2185 HA TRP A 140 17.353 -28.141 35.622 1.00 0.00 H ATOM 2186 1HB TRP A 140 16.824 -27.686 37.920 1.00 0.00 H ATOM 2187 2HB TRP A 140 17.438 -26.077 37.759 1.00 0.00 H ATOM 2188 HD1 TRP A 140 15.935 -24.222 36.609 1.00 0.00 H ATOM 2189 HE1 TRP A 140 13.444 -24.139 35.958 1.00 0.00 H ATOM 2190 HE3 TRP A 140 14.841 -29.222 37.022 1.00 0.00 H ATOM 2191 HZ2 TRP A 140 11.314 -25.957 35.658 1.00 0.00 H ATOM 2192 HZ3 TRP A 140 12.549 -29.979 36.537 1.00 0.00 H ATOM 2193 HH2 TRP A 140 10.809 -28.378 35.863 1.00 0.00 H ATOM 2194 N LEU A 141 18.661 -25.123 35.364 1.00 0.00 N ATOM 2195 CA LEU A 141 18.828 -23.902 34.580 1.00 0.00 C ATOM 2196 C LEU A 141 19.060 -24.088 33.095 1.00 0.00 C ATOM 2197 O LEU A 141 18.666 -23.227 32.318 1.00 0.00 O ATOM 2198 CB LEU A 141 19.989 -23.065 35.109 1.00 0.00 C ATOM 2199 CG LEU A 141 20.355 -21.864 34.237 1.00 0.00 C ATOM 2200 CD1 LEU A 141 19.151 -20.997 34.022 1.00 0.00 C ATOM 2201 CD2 LEU A 141 21.459 -21.093 34.896 1.00 0.00 C ATOM 2202 H LEU A 141 19.078 -25.135 36.284 1.00 0.00 H ATOM 2203 HA LEU A 141 17.911 -23.323 34.684 1.00 0.00 H ATOM 2204 1HB LEU A 141 19.733 -22.699 36.101 1.00 0.00 H ATOM 2205 2HB LEU A 141 20.858 -23.697 35.197 1.00 0.00 H ATOM 2206 HG LEU A 141 20.685 -22.210 33.263 1.00 0.00 H ATOM 2207 1HD1 LEU A 141 19.428 -20.155 33.405 1.00 0.00 H ATOM 2208 2HD1 LEU A 141 18.371 -21.572 33.526 1.00 0.00 H ATOM 2209 3HD1 LEU A 141 18.792 -20.649 34.963 1.00 0.00 H ATOM 2210 1HD2 LEU A 141 21.717 -20.239 34.271 1.00 0.00 H ATOM 2211 2HD2 LEU A 141 21.127 -20.744 35.874 1.00 0.00 H ATOM 2212 3HD2 LEU A 141 22.325 -21.732 35.016 1.00 0.00 H ATOM 2213 N ILE A 142 19.694 -25.171 32.691 1.00 0.00 N ATOM 2214 CA ILE A 142 19.933 -25.370 31.277 1.00 0.00 C ATOM 2215 C ILE A 142 18.646 -25.450 30.457 1.00 0.00 C ATOM 2216 O ILE A 142 18.618 -24.935 29.343 1.00 0.00 O ATOM 2217 CB ILE A 142 20.769 -26.627 31.028 1.00 0.00 C ATOM 2218 CG1 ILE A 142 22.169 -26.408 31.630 1.00 0.00 C ATOM 2219 CG2 ILE A 142 20.837 -26.931 29.531 1.00 0.00 C ATOM 2220 CD1 ILE A 142 22.913 -25.206 31.027 1.00 0.00 C ATOM 2221 H ILE A 142 20.036 -25.847 33.364 1.00 0.00 H ATOM 2222 HA ILE A 142 20.485 -24.509 30.906 1.00 0.00 H ATOM 2223 HB ILE A 142 20.321 -27.466 31.535 1.00 0.00 H ATOM 2224 1HG1 ILE A 142 22.065 -26.260 32.705 1.00 0.00 H ATOM 2225 2HG1 ILE A 142 22.766 -27.306 31.468 1.00 0.00 H ATOM 2226 1HG2 ILE A 142 21.434 -27.827 29.369 1.00 0.00 H ATOM 2227 2HG2 ILE A 142 19.830 -27.093 29.145 1.00 0.00 H ATOM 2228 3HG2 ILE A 142 21.292 -26.094 29.015 1.00 0.00 H ATOM 2229 1HD1 ILE A 142 23.893 -25.107 31.494 1.00 0.00 H ATOM 2230 2HD1 ILE A 142 23.039 -25.353 29.955 1.00 0.00 H ATOM 2231 3HD1 ILE A 142 22.338 -24.296 31.203 1.00 0.00 H ATOM 2232 N PHE A 143 17.572 -26.066 30.975 1.00 0.00 N ATOM 2233 CA PHE A 143 16.363 -26.084 30.153 1.00 0.00 C ATOM 2234 C PHE A 143 15.868 -24.625 29.951 1.00 0.00 C ATOM 2235 O PHE A 143 15.791 -24.219 28.794 1.00 0.00 O ATOM 2236 CB PHE A 143 15.223 -26.925 30.765 1.00 0.00 C ATOM 2237 CG PHE A 143 13.902 -26.697 30.099 1.00 0.00 C ATOM 2238 CD1 PHE A 143 13.664 -27.211 28.843 1.00 0.00 C ATOM 2239 CD2 PHE A 143 12.889 -25.968 30.722 1.00 0.00 C ATOM 2240 CE1 PHE A 143 12.451 -27.010 28.214 1.00 0.00 C ATOM 2241 CE2 PHE A 143 11.679 -25.767 30.097 1.00 0.00 C ATOM 2242 CZ PHE A 143 11.459 -26.288 28.841 1.00 0.00 C ATOM 2243 H PHE A 143 17.574 -26.404 31.927 1.00 0.00 H ATOM 2244 HA PHE A 143 16.606 -26.533 29.187 1.00 0.00 H ATOM 2245 1HB PHE A 143 15.466 -27.967 30.693 1.00 0.00 H ATOM 2246 2HB PHE A 143 15.090 -26.737 31.755 1.00 0.00 H ATOM 2247 HD1 PHE A 143 14.447 -27.782 28.347 1.00 0.00 H ATOM 2248 HD2 PHE A 143 13.059 -25.555 31.711 1.00 0.00 H ATOM 2249 HE1 PHE A 143 12.279 -27.422 27.220 1.00 0.00 H ATOM 2250 HE2 PHE A 143 10.895 -25.196 30.594 1.00 0.00 H ATOM 2251 HZ PHE A 143 10.504 -26.129 28.344 1.00 0.00 H ATOM 2252 N PRO A 144 15.622 -23.769 30.990 1.00 0.00 N ATOM 2253 CA PRO A 144 15.292 -22.362 30.824 1.00 0.00 C ATOM 2254 C PRO A 144 16.241 -21.606 29.893 1.00 0.00 C ATOM 2255 O PRO A 144 15.776 -20.856 29.040 1.00 0.00 O ATOM 2256 CB PRO A 144 15.389 -21.830 32.253 1.00 0.00 C ATOM 2257 CG PRO A 144 15.001 -22.965 33.094 1.00 0.00 C ATOM 2258 CD PRO A 144 15.595 -24.160 32.439 1.00 0.00 C ATOM 2259 HA PRO A 144 14.259 -22.281 30.453 1.00 0.00 H ATOM 2260 1HB PRO A 144 16.408 -21.483 32.455 1.00 0.00 H ATOM 2261 2HB PRO A 144 14.741 -20.986 32.367 1.00 0.00 H ATOM 2262 1HG PRO A 144 15.375 -22.823 34.120 1.00 0.00 H ATOM 2263 2HG PRO A 144 13.905 -23.031 33.160 1.00 0.00 H ATOM 2264 1HD PRO A 144 16.545 -24.321 32.795 1.00 0.00 H ATOM 2265 2HD PRO A 144 14.954 -24.955 32.656 1.00 0.00 H ATOM 2266 N VAL A 145 17.538 -21.967 29.885 1.00 0.00 N ATOM 2267 CA VAL A 145 18.447 -21.287 28.956 1.00 0.00 C ATOM 2268 C VAL A 145 18.084 -21.632 27.537 1.00 0.00 C ATOM 2269 O VAL A 145 17.986 -20.748 26.690 1.00 0.00 O ATOM 2270 CB VAL A 145 19.935 -21.668 29.183 1.00 0.00 C ATOM 2271 CG1 VAL A 145 20.790 -21.140 28.025 1.00 0.00 C ATOM 2272 CG2 VAL A 145 20.412 -21.115 30.511 1.00 0.00 C ATOM 2273 H VAL A 145 17.922 -22.421 30.703 1.00 0.00 H ATOM 2274 HA VAL A 145 18.373 -20.215 29.114 1.00 0.00 H ATOM 2275 HB VAL A 145 20.038 -22.749 29.189 1.00 0.00 H ATOM 2276 1HG1 VAL A 145 21.836 -21.411 28.189 1.00 0.00 H ATOM 2277 2HG1 VAL A 145 20.447 -21.577 27.086 1.00 0.00 H ATOM 2278 3HG1 VAL A 145 20.703 -20.061 27.973 1.00 0.00 H ATOM 2279 1HG2 VAL A 145 21.456 -21.385 30.664 1.00 0.00 H ATOM 2280 2HG2 VAL A 145 20.317 -20.030 30.511 1.00 0.00 H ATOM 2281 3HG2 VAL A 145 19.829 -21.516 31.289 1.00 0.00 H ATOM 2282 N SER A 146 17.847 -22.915 27.298 1.00 0.00 N ATOM 2283 CA SER A 146 17.516 -23.385 25.968 1.00 0.00 C ATOM 2284 C SER A 146 16.171 -22.815 25.545 1.00 0.00 C ATOM 2285 O SER A 146 16.036 -22.266 24.459 1.00 0.00 O ATOM 2286 CB SER A 146 17.484 -24.900 25.938 1.00 0.00 C ATOM 2287 OG SER A 146 18.751 -25.437 26.223 1.00 0.00 O ATOM 2288 H SER A 146 18.065 -23.589 28.018 1.00 0.00 H ATOM 2289 HA SER A 146 18.283 -23.038 25.275 1.00 0.00 H ATOM 2290 1HB SER A 146 16.760 -25.264 26.667 1.00 0.00 H ATOM 2291 2HB SER A 146 17.156 -25.237 24.960 1.00 0.00 H ATOM 2292 HG SER A 146 18.937 -25.207 27.136 1.00 0.00 H ATOM 2293 N ALA A 147 15.227 -22.785 26.486 1.00 0.00 N ATOM 2294 CA ALA A 147 13.871 -22.322 26.219 1.00 0.00 C ATOM 2295 C ALA A 147 13.871 -20.850 25.795 1.00 0.00 C ATOM 2296 O ALA A 147 13.195 -20.485 24.834 1.00 0.00 O ATOM 2297 CB ALA A 147 13.006 -22.521 27.456 1.00 0.00 C ATOM 2298 H ALA A 147 15.416 -23.236 27.369 1.00 0.00 H ATOM 2299 HA ALA A 147 13.450 -22.904 25.399 1.00 0.00 H ATOM 2300 1HB ALA A 147 12.000 -22.154 27.258 1.00 0.00 H ATOM 2301 2HB ALA A 147 12.964 -23.583 27.704 1.00 0.00 H ATOM 2302 3HB ALA A 147 13.432 -21.973 28.290 1.00 0.00 H ATOM 2303 N MET A 148 14.758 -20.052 26.395 1.00 0.00 N ATOM 2304 CA MET A 148 14.826 -18.624 26.084 1.00 0.00 C ATOM 2305 C MET A 148 15.677 -18.368 24.854 1.00 0.00 C ATOM 2306 O MET A 148 15.412 -17.446 24.088 1.00 0.00 O ATOM 2307 CB MET A 148 15.370 -17.834 27.264 1.00 0.00 C ATOM 2308 CG MET A 148 14.444 -17.792 28.451 1.00 0.00 C ATOM 2309 SD MET A 148 12.869 -16.998 28.044 1.00 0.00 S ATOM 2310 CE MET A 148 11.823 -18.416 27.790 1.00 0.00 C ATOM 2311 H MET A 148 15.190 -20.375 27.248 1.00 0.00 H ATOM 2312 HA MET A 148 13.816 -18.267 25.882 1.00 0.00 H ATOM 2313 1HB MET A 148 16.317 -18.269 27.589 1.00 0.00 H ATOM 2314 2HB MET A 148 15.569 -16.810 26.955 1.00 0.00 H ATOM 2315 1HG MET A 148 14.248 -18.802 28.801 1.00 0.00 H ATOM 2316 2HG MET A 148 14.919 -17.239 29.265 1.00 0.00 H ATOM 2317 1HE MET A 148 10.818 -18.084 27.532 1.00 0.00 H ATOM 2318 2HE MET A 148 12.220 -19.018 26.989 1.00 0.00 H ATOM 2319 3HE MET A 148 11.786 -19.009 28.706 1.00 0.00 H ATOM 2320 N SER A 149 16.710 -19.181 24.675 1.00 0.00 N ATOM 2321 CA SER A 149 17.620 -19.041 23.546 1.00 0.00 C ATOM 2322 C SER A 149 16.827 -19.185 22.249 1.00 0.00 C ATOM 2323 O SER A 149 17.080 -18.481 21.276 1.00 0.00 O ATOM 2324 CB SER A 149 18.703 -20.082 23.632 1.00 0.00 C ATOM 2325 OG SER A 149 19.505 -19.849 24.752 1.00 0.00 O ATOM 2326 H SER A 149 16.950 -19.836 25.404 1.00 0.00 H ATOM 2327 HA SER A 149 18.079 -18.052 23.581 1.00 0.00 H ATOM 2328 1HB SER A 149 18.258 -21.064 23.693 1.00 0.00 H ATOM 2329 2HB SER A 149 19.310 -20.055 22.728 1.00 0.00 H ATOM 2330 HG SER A 149 18.927 -19.937 25.514 1.00 0.00 H ATOM 2331 N MET A 150 15.824 -20.070 22.278 1.00 0.00 N ATOM 2332 CA MET A 150 14.988 -20.387 21.118 1.00 0.00 C ATOM 2333 C MET A 150 14.143 -19.187 20.673 1.00 0.00 C ATOM 2334 O MET A 150 13.633 -19.161 19.552 1.00 0.00 O ATOM 2335 CB MET A 150 14.091 -21.578 21.438 1.00 0.00 C ATOM 2336 CG MET A 150 14.813 -22.875 21.568 1.00 0.00 C ATOM 2337 SD MET A 150 13.758 -24.221 22.067 1.00 0.00 S ATOM 2338 CE MET A 150 14.977 -25.495 22.387 1.00 0.00 C ATOM 2339 H MET A 150 15.795 -20.715 23.058 1.00 0.00 H ATOM 2340 HA MET A 150 15.642 -20.640 20.283 1.00 0.00 H ATOM 2341 1HB MET A 150 13.563 -21.394 22.371 1.00 0.00 H ATOM 2342 2HB MET A 150 13.340 -21.689 20.655 1.00 0.00 H ATOM 2343 1HG MET A 150 15.263 -23.134 20.621 1.00 0.00 H ATOM 2344 2HG MET A 150 15.582 -22.778 22.282 1.00 0.00 H ATOM 2345 1HE MET A 150 14.476 -26.407 22.709 1.00 0.00 H ATOM 2346 2HE MET A 150 15.542 -25.696 21.475 1.00 0.00 H ATOM 2347 3HE MET A 150 15.659 -25.158 23.169 1.00 0.00 H ATOM 2348 N THR A 151 13.981 -18.204 21.560 1.00 0.00 N ATOM 2349 CA THR A 151 13.155 -17.040 21.281 1.00 0.00 C ATOM 2350 C THR A 151 13.970 -15.916 20.667 1.00 0.00 C ATOM 2351 O THR A 151 13.401 -14.956 20.154 1.00 0.00 O ATOM 2352 CB THR A 151 12.462 -16.522 22.556 1.00 0.00 C ATOM 2353 OG1 THR A 151 13.444 -16.049 23.484 1.00 0.00 O ATOM 2354 CG2 THR A 151 11.656 -17.628 23.199 1.00 0.00 C ATOM 2355 H THR A 151 14.456 -18.247 22.451 1.00 0.00 H ATOM 2356 HA THR A 151 12.386 -17.324 20.562 1.00 0.00 H ATOM 2357 HB THR A 151 11.799 -15.695 22.296 1.00 0.00 H ATOM 2358 HG1 THR A 151 14.054 -15.460 23.031 1.00 0.00 H ATOM 2359 1HG2 THR A 151 11.171 -17.249 24.098 1.00 0.00 H ATOM 2360 2HG2 THR A 151 10.900 -17.980 22.500 1.00 0.00 H ATOM 2361 3HG2 THR A 151 12.322 -18.449 23.463 1.00 0.00 H ATOM 2362 N CYS A 152 15.296 -15.992 20.773 1.00 0.00 N ATOM 2363 CA CYS A 152 16.103 -14.890 20.287 1.00 0.00 C ATOM 2364 C CYS A 152 16.050 -14.745 18.751 1.00 0.00 C ATOM 2365 O CYS A 152 15.771 -13.644 18.288 1.00 0.00 O ATOM 2366 CB CYS A 152 17.584 -15.029 20.703 1.00 0.00 C ATOM 2367 SG CYS A 152 17.877 -14.768 22.457 1.00 0.00 S ATOM 2368 H CYS A 152 15.739 -16.843 21.089 1.00 0.00 H ATOM 2369 HA CYS A 152 15.712 -13.968 20.719 1.00 0.00 H ATOM 2370 1HB CYS A 152 17.966 -15.987 20.466 1.00 0.00 H ATOM 2371 2HB CYS A 152 18.181 -14.311 20.148 1.00 0.00 H ATOM 2372 HG CYS A 152 19.188 -15.010 22.417 1.00 0.00 H ATOM 2373 N PRO A 153 16.070 -15.828 17.922 1.00 0.00 N ATOM 2374 CA PRO A 153 15.898 -15.768 16.475 1.00 0.00 C ATOM 2375 C PRO A 153 14.575 -15.125 16.087 1.00 0.00 C ATOM 2376 O PRO A 153 14.454 -14.498 15.035 1.00 0.00 O ATOM 2377 CB PRO A 153 15.940 -17.234 16.065 1.00 0.00 C ATOM 2378 CG PRO A 153 16.805 -17.871 17.079 1.00 0.00 C ATOM 2379 CD PRO A 153 16.456 -17.196 18.367 1.00 0.00 C ATOM 2380 HA PRO A 153 16.741 -15.220 16.032 1.00 0.00 H ATOM 2381 1HB PRO A 153 14.929 -17.637 16.054 1.00 0.00 H ATOM 2382 2HB PRO A 153 16.340 -17.328 15.042 1.00 0.00 H ATOM 2383 1HG PRO A 153 16.620 -18.929 17.109 1.00 0.00 H ATOM 2384 2HG PRO A 153 17.866 -17.741 16.812 1.00 0.00 H ATOM 2385 1HD PRO A 153 15.622 -17.719 18.826 1.00 0.00 H ATOM 2386 2HD PRO A 153 17.317 -17.212 18.986 1.00 0.00 H ATOM 2387 N VAL A 154 13.592 -15.285 16.969 1.00 0.00 N ATOM 2388 CA VAL A 154 12.239 -14.808 16.747 1.00 0.00 C ATOM 2389 C VAL A 154 12.168 -13.312 16.969 1.00 0.00 C ATOM 2390 O VAL A 154 11.747 -12.566 16.085 1.00 0.00 O ATOM 2391 CB VAL A 154 11.274 -15.525 17.701 1.00 0.00 C ATOM 2392 CG1 VAL A 154 9.881 -14.946 17.558 1.00 0.00 C ATOM 2393 CG2 VAL A 154 11.299 -17.016 17.392 1.00 0.00 C ATOM 2394 H VAL A 154 13.788 -15.797 17.818 1.00 0.00 H ATOM 2395 HA VAL A 154 11.948 -15.049 15.724 1.00 0.00 H ATOM 2396 HB VAL A 154 11.580 -15.362 18.724 1.00 0.00 H ATOM 2397 1HG1 VAL A 154 9.201 -15.460 18.237 1.00 0.00 H ATOM 2398 2HG1 VAL A 154 9.902 -13.883 17.801 1.00 0.00 H ATOM 2399 3HG1 VAL A 154 9.536 -15.079 16.533 1.00 0.00 H ATOM 2400 1HG2 VAL A 154 10.617 -17.538 18.063 1.00 0.00 H ATOM 2401 2HG2 VAL A 154 10.987 -17.180 16.361 1.00 0.00 H ATOM 2402 3HG2 VAL A 154 12.313 -17.401 17.532 1.00 0.00 H ATOM 2403 N PHE A 155 12.821 -12.875 18.041 1.00 0.00 N ATOM 2404 CA PHE A 155 12.889 -11.464 18.368 1.00 0.00 C ATOM 2405 C PHE A 155 13.743 -10.735 17.344 1.00 0.00 C ATOM 2406 O PHE A 155 13.397 -9.650 16.892 1.00 0.00 O ATOM 2407 CB PHE A 155 13.461 -11.274 19.757 1.00 0.00 C ATOM 2408 CG PHE A 155 12.610 -11.791 20.854 1.00 0.00 C ATOM 2409 CD1 PHE A 155 11.235 -11.828 20.737 1.00 0.00 C ATOM 2410 CD2 PHE A 155 13.197 -12.247 22.023 1.00 0.00 C ATOM 2411 CE1 PHE A 155 10.458 -12.315 21.773 1.00 0.00 C ATOM 2412 CE2 PHE A 155 12.429 -12.731 23.052 1.00 0.00 C ATOM 2413 CZ PHE A 155 11.058 -12.767 22.932 1.00 0.00 C ATOM 2414 H PHE A 155 12.983 -13.534 18.790 1.00 0.00 H ATOM 2415 HA PHE A 155 11.879 -11.053 18.359 1.00 0.00 H ATOM 2416 1HB PHE A 155 14.407 -11.765 19.815 1.00 0.00 H ATOM 2417 2HB PHE A 155 13.624 -10.215 19.930 1.00 0.00 H ATOM 2418 HD1 PHE A 155 10.766 -11.471 19.821 1.00 0.00 H ATOM 2419 HD2 PHE A 155 14.284 -12.219 22.121 1.00 0.00 H ATOM 2420 HE1 PHE A 155 9.374 -12.341 21.673 1.00 0.00 H ATOM 2421 HE2 PHE A 155 12.899 -13.085 23.959 1.00 0.00 H ATOM 2422 HZ PHE A 155 10.450 -13.150 23.751 1.00 0.00 H ATOM 2423 N SER A 156 14.784 -11.424 16.879 1.00 0.00 N ATOM 2424 CA SER A 156 15.734 -10.903 15.905 1.00 0.00 C ATOM 2425 C SER A 156 15.018 -10.534 14.620 1.00 0.00 C ATOM 2426 O SER A 156 15.064 -9.384 14.193 1.00 0.00 O ATOM 2427 CB SER A 156 16.813 -11.954 15.645 1.00 0.00 C ATOM 2428 OG SER A 156 17.753 -11.528 14.686 1.00 0.00 O ATOM 2429 H SER A 156 15.024 -12.285 17.343 1.00 0.00 H ATOM 2430 HA SER A 156 16.198 -10.006 16.313 1.00 0.00 H ATOM 2431 1HB SER A 156 17.330 -12.175 16.579 1.00 0.00 H ATOM 2432 2HB SER A 156 16.349 -12.869 15.302 1.00 0.00 H ATOM 2433 HG SER A 156 17.260 -11.397 13.873 1.00 0.00 H ATOM 2434 N SER A 157 14.126 -11.426 14.194 1.00 0.00 N ATOM 2435 CA SER A 157 13.331 -11.215 12.994 1.00 0.00 C ATOM 2436 C SER A 157 12.379 -10.031 13.143 1.00 0.00 C ATOM 2437 O SER A 157 12.392 -9.107 12.327 1.00 0.00 O ATOM 2438 CB SER A 157 12.542 -12.470 12.670 1.00 0.00 C ATOM 2439 OG SER A 157 11.754 -12.287 11.526 1.00 0.00 O ATOM 2440 H SER A 157 14.221 -12.380 14.520 1.00 0.00 H ATOM 2441 HA SER A 157 14.010 -11.011 12.165 1.00 0.00 H ATOM 2442 1HB SER A 157 13.230 -13.302 12.514 1.00 0.00 H ATOM 2443 2HB SER A 157 11.907 -12.726 13.515 1.00 0.00 H ATOM 2444 HG SER A 157 11.141 -11.581 11.737 1.00 0.00 H ATOM 2445 N ALA A 158 11.686 -9.983 14.281 1.00 0.00 N ATOM 2446 CA ALA A 158 10.710 -8.936 14.555 1.00 0.00 C ATOM 2447 C ALA A 158 11.374 -7.566 14.610 1.00 0.00 C ATOM 2448 O ALA A 158 10.895 -6.607 13.997 1.00 0.00 O ATOM 2449 CB ALA A 158 9.994 -9.241 15.861 1.00 0.00 C ATOM 2450 H ALA A 158 11.733 -10.776 14.907 1.00 0.00 H ATOM 2451 HA ALA A 158 9.978 -8.915 13.747 1.00 0.00 H ATOM 2452 1HB ALA A 158 9.271 -8.453 16.072 1.00 0.00 H ATOM 2453 2HB ALA A 158 9.476 -10.196 15.777 1.00 0.00 H ATOM 2454 3HB ALA A 158 10.724 -9.292 16.670 1.00 0.00 H ATOM 2455 N LEU A 159 12.566 -7.530 15.191 1.00 0.00 N ATOM 2456 CA LEU A 159 13.275 -6.284 15.398 1.00 0.00 C ATOM 2457 C LEU A 159 14.006 -5.872 14.136 1.00 0.00 C ATOM 2458 O LEU A 159 14.129 -4.687 13.851 1.00 0.00 O ATOM 2459 CB LEU A 159 14.263 -6.418 16.544 1.00 0.00 C ATOM 2460 CG LEU A 159 13.678 -6.647 17.913 1.00 0.00 C ATOM 2461 CD1 LEU A 159 14.812 -6.781 18.855 1.00 0.00 C ATOM 2462 CD2 LEU A 159 12.762 -5.500 18.288 1.00 0.00 C ATOM 2463 H LEU A 159 12.879 -8.343 15.697 1.00 0.00 H ATOM 2464 HA LEU A 159 12.553 -5.507 15.647 1.00 0.00 H ATOM 2465 1HB LEU A 159 14.926 -7.251 16.331 1.00 0.00 H ATOM 2466 2HB LEU A 159 14.855 -5.516 16.597 1.00 0.00 H ATOM 2467 HG LEU A 159 13.108 -7.567 17.928 1.00 0.00 H ATOM 2468 1HD1 LEU A 159 14.452 -6.948 19.850 1.00 0.00 H ATOM 2469 2HD1 LEU A 159 15.417 -7.614 18.554 1.00 0.00 H ATOM 2470 3HD1 LEU A 159 15.387 -5.870 18.826 1.00 0.00 H ATOM 2471 1HD2 LEU A 159 12.345 -5.678 19.280 1.00 0.00 H ATOM 2472 2HD2 LEU A 159 13.314 -4.582 18.296 1.00 0.00 H ATOM 2473 3HD2 LEU A 159 11.953 -5.429 17.561 1.00 0.00 H ATOM 2474 N SER A 160 14.388 -6.851 13.321 1.00 0.00 N ATOM 2475 CA SER A 160 15.038 -6.560 12.058 1.00 0.00 C ATOM 2476 C SER A 160 14.055 -5.877 11.133 1.00 0.00 C ATOM 2477 O SER A 160 14.362 -4.840 10.558 1.00 0.00 O ATOM 2478 CB SER A 160 15.566 -7.826 11.412 1.00 0.00 C ATOM 2479 OG SER A 160 16.580 -8.401 12.184 1.00 0.00 O ATOM 2480 H SER A 160 14.420 -7.795 13.673 1.00 0.00 H ATOM 2481 HA SER A 160 15.887 -5.900 12.244 1.00 0.00 H ATOM 2482 1HB SER A 160 14.754 -8.537 11.290 1.00 0.00 H ATOM 2483 2HB SER A 160 15.949 -7.593 10.420 1.00 0.00 H ATOM 2484 HG SER A 160 16.171 -8.643 13.019 1.00 0.00 H ATOM 2485 N SER A 161 12.791 -6.303 11.200 1.00 0.00 N ATOM 2486 CA SER A 161 11.792 -5.695 10.332 1.00 0.00 C ATOM 2487 C SER A 161 11.658 -4.222 10.697 1.00 0.00 C ATOM 2488 O SER A 161 11.609 -3.357 9.823 1.00 0.00 O ATOM 2489 CB SER A 161 10.458 -6.397 10.477 1.00 0.00 C ATOM 2490 OG SER A 161 10.532 -7.717 10.013 1.00 0.00 O ATOM 2491 H SER A 161 12.619 -7.237 11.552 1.00 0.00 H ATOM 2492 HA SER A 161 12.110 -5.804 9.294 1.00 0.00 H ATOM 2493 1HB SER A 161 10.157 -6.393 11.522 1.00 0.00 H ATOM 2494 2HB SER A 161 9.699 -5.855 9.917 1.00 0.00 H ATOM 2495 HG SER A 161 11.180 -8.158 10.570 1.00 0.00 H ATOM 2496 N LEU A 162 11.788 -3.943 11.996 1.00 0.00 N ATOM 2497 CA LEU A 162 11.710 -2.582 12.513 1.00 0.00 C ATOM 2498 C LEU A 162 12.942 -1.743 12.205 1.00 0.00 C ATOM 2499 O LEU A 162 12.901 -0.820 11.401 1.00 0.00 O ATOM 2500 CB LEU A 162 11.502 -2.612 14.030 1.00 0.00 C ATOM 2501 CG LEU A 162 11.482 -1.250 14.716 1.00 0.00 C ATOM 2502 CD1 LEU A 162 10.314 -0.434 14.178 1.00 0.00 C ATOM 2503 CD2 LEU A 162 11.375 -1.460 16.215 1.00 0.00 C ATOM 2504 H LEU A 162 11.657 -4.706 12.653 1.00 0.00 H ATOM 2505 HA LEU A 162 10.856 -2.092 12.044 1.00 0.00 H ATOM 2506 1HB LEU A 162 10.555 -3.105 14.240 1.00 0.00 H ATOM 2507 2HB LEU A 162 12.294 -3.196 14.485 1.00 0.00 H ATOM 2508 HG LEU A 162 12.398 -0.707 14.489 1.00 0.00 H ATOM 2509 1HD1 LEU A 162 10.295 0.541 14.665 1.00 0.00 H ATOM 2510 2HD1 LEU A 162 10.429 -0.299 13.100 1.00 0.00 H ATOM 2511 3HD1 LEU A 162 9.381 -0.957 14.381 1.00 0.00 H ATOM 2512 1HD2 LEU A 162 11.361 -0.493 16.717 1.00 0.00 H ATOM 2513 2HD2 LEU A 162 10.455 -2.000 16.441 1.00 0.00 H ATOM 2514 3HD2 LEU A 162 12.233 -2.040 16.562 1.00 0.00 H ATOM 2515 N PHE A 163 14.076 -2.175 12.734 1.00 0.00 N ATOM 2516 CA PHE A 163 15.310 -1.408 12.736 1.00 0.00 C ATOM 2517 C PHE A 163 16.002 -1.280 11.388 1.00 0.00 C ATOM 2518 O PHE A 163 16.675 -0.280 11.148 1.00 0.00 O ATOM 2519 CB PHE A 163 16.277 -2.037 13.727 1.00 0.00 C ATOM 2520 CG PHE A 163 15.913 -1.708 15.129 1.00 0.00 C ATOM 2521 CD1 PHE A 163 15.488 -2.670 15.994 1.00 0.00 C ATOM 2522 CD2 PHE A 163 16.002 -0.408 15.575 1.00 0.00 C ATOM 2523 CE1 PHE A 163 15.157 -2.358 17.278 1.00 0.00 C ATOM 2524 CE2 PHE A 163 15.675 -0.080 16.860 1.00 0.00 C ATOM 2525 CZ PHE A 163 15.249 -1.060 17.720 1.00 0.00 C ATOM 2526 H PHE A 163 14.073 -3.076 13.189 1.00 0.00 H ATOM 2527 HA PHE A 163 15.068 -0.391 13.041 1.00 0.00 H ATOM 2528 1HB PHE A 163 16.279 -3.122 13.602 1.00 0.00 H ATOM 2529 2HB PHE A 163 17.264 -1.703 13.540 1.00 0.00 H ATOM 2530 HD1 PHE A 163 15.418 -3.680 15.652 1.00 0.00 H ATOM 2531 HD2 PHE A 163 16.341 0.359 14.887 1.00 0.00 H ATOM 2532 HE1 PHE A 163 14.824 -3.130 17.945 1.00 0.00 H ATOM 2533 HE2 PHE A 163 15.750 0.953 17.203 1.00 0.00 H ATOM 2534 HZ PHE A 163 14.982 -0.810 18.746 1.00 0.00 H ATOM 2535 N SER A 164 15.823 -2.259 10.505 1.00 0.00 N ATOM 2536 CA SER A 164 16.416 -2.229 9.170 1.00 0.00 C ATOM 2537 C SER A 164 15.862 -1.114 8.264 1.00 0.00 C ATOM 2538 O SER A 164 16.603 -0.425 7.567 1.00 0.00 O ATOM 2539 CB SER A 164 16.210 -3.559 8.468 1.00 0.00 C ATOM 2540 OG SER A 164 14.855 -3.786 8.199 1.00 0.00 O ATOM 2541 H SER A 164 15.196 -3.015 10.728 1.00 0.00 H ATOM 2542 HA SER A 164 17.488 -2.057 9.283 1.00 0.00 H ATOM 2543 1HB SER A 164 16.773 -3.566 7.537 1.00 0.00 H ATOM 2544 2HB SER A 164 16.597 -4.361 9.094 1.00 0.00 H ATOM 2545 HG SER A 164 14.424 -3.866 9.054 1.00 0.00 H ATOM 2546 N LYS A 165 14.773 -0.485 8.734 1.00 0.00 N ATOM 2547 CA LYS A 165 14.160 0.623 8.012 1.00 0.00 C ATOM 2548 C LYS A 165 15.067 1.847 8.019 1.00 0.00 C ATOM 2549 O LYS A 165 14.999 2.693 7.128 1.00 0.00 O ATOM 2550 CB LYS A 165 12.799 0.983 8.609 1.00 0.00 C ATOM 2551 CG LYS A 165 11.711 -0.044 8.391 1.00 0.00 C ATOM 2552 CD LYS A 165 10.400 0.405 9.029 1.00 0.00 C ATOM 2553 CE LYS A 165 9.294 -0.616 8.804 1.00 0.00 C ATOM 2554 NZ LYS A 165 7.998 -0.173 9.397 1.00 0.00 N ATOM 2555 H LYS A 165 14.314 -0.817 9.574 1.00 0.00 H ATOM 2556 HA LYS A 165 14.015 0.324 6.973 1.00 0.00 H ATOM 2557 1HB LYS A 165 12.900 1.127 9.674 1.00 0.00 H ATOM 2558 2HB LYS A 165 12.452 1.924 8.184 1.00 0.00 H ATOM 2559 1HG LYS A 165 11.556 -0.189 7.322 1.00 0.00 H ATOM 2560 2HG LYS A 165 12.014 -0.990 8.827 1.00 0.00 H ATOM 2561 1HD LYS A 165 10.547 0.541 10.104 1.00 0.00 H ATOM 2562 2HD LYS A 165 10.093 1.358 8.598 1.00 0.00 H ATOM 2563 1HE LYS A 165 9.162 -0.768 7.735 1.00 0.00 H ATOM 2564 2HE LYS A 165 9.588 -1.565 9.257 1.00 0.00 H ATOM 2565 1HZ LYS A 165 7.292 -0.875 9.228 1.00 0.00 H ATOM 2566 2HZ LYS A 165 8.110 -0.042 10.394 1.00 0.00 H ATOM 2567 3HZ LYS A 165 7.713 0.699 8.974 1.00 0.00 H ATOM 2568 N TRP A 166 15.856 1.970 9.086 1.00 0.00 N ATOM 2569 CA TRP A 166 16.728 3.108 9.304 1.00 0.00 C ATOM 2570 C TRP A 166 18.182 2.684 9.254 1.00 0.00 C ATOM 2571 O TRP A 166 19.037 3.372 9.805 1.00 0.00 O ATOM 2572 CB TRP A 166 16.439 3.769 10.645 1.00 0.00 C ATOM 2573 CG TRP A 166 15.066 4.273 10.782 1.00 0.00 C ATOM 2574 CD1 TRP A 166 14.561 5.451 10.338 1.00 0.00 C ATOM 2575 CD2 TRP A 166 13.984 3.582 11.432 1.00 0.00 C ATOM 2576 NE1 TRP A 166 13.230 5.543 10.670 1.00 0.00 N ATOM 2577 CE2 TRP A 166 12.862 4.400 11.342 1.00 0.00 C ATOM 2578 CE3 TRP A 166 13.884 2.349 12.074 1.00 0.00 C ATOM 2579 CZ2 TRP A 166 11.636 4.026 11.876 1.00 0.00 C ATOM 2580 CZ3 TRP A 166 12.663 1.968 12.608 1.00 0.00 C ATOM 2581 CH2 TRP A 166 11.567 2.782 12.513 1.00 0.00 C ATOM 2582 H TRP A 166 15.909 1.204 9.741 1.00 0.00 H ATOM 2583 HA TRP A 166 16.563 3.834 8.510 1.00 0.00 H ATOM 2584 1HB TRP A 166 16.617 3.055 11.445 1.00 0.00 H ATOM 2585 2HB TRP A 166 17.118 4.594 10.782 1.00 0.00 H ATOM 2586 HD1 TRP A 166 15.127 6.209 9.800 1.00 0.00 H ATOM 2587 HE1 TRP A 166 12.622 6.322 10.457 1.00 0.00 H ATOM 2588 HE3 TRP A 166 14.749 1.701 12.148 1.00 0.00 H ATOM 2589 HZ2 TRP A 166 10.755 4.664 11.807 1.00 0.00 H ATOM 2590 HZ3 TRP A 166 12.597 1.009 13.105 1.00 0.00 H ATOM 2591 HH2 TRP A 166 10.621 2.452 12.944 1.00 0.00 H ATOM 2592 N ASP A 167 18.437 1.543 8.605 1.00 0.00 N ATOM 2593 CA ASP A 167 19.762 0.948 8.479 1.00 0.00 C ATOM 2594 C ASP A 167 20.399 0.712 9.842 1.00 0.00 C ATOM 2595 O ASP A 167 21.595 0.937 10.026 1.00 0.00 O ATOM 2596 CB ASP A 167 20.703 1.826 7.643 1.00 0.00 C ATOM 2597 CG ASP A 167 20.289 1.924 6.175 1.00 0.00 C ATOM 2598 OD1 ASP A 167 19.987 0.909 5.594 1.00 0.00 O ATOM 2599 OD2 ASP A 167 20.281 3.013 5.651 1.00 0.00 O ATOM 2600 H ASP A 167 17.674 1.051 8.166 1.00 0.00 H ATOM 2601 HA ASP A 167 19.662 -0.014 7.974 1.00 0.00 H ATOM 2602 1HB ASP A 167 20.737 2.826 8.053 1.00 0.00 H ATOM 2603 2HB ASP A 167 21.716 1.422 7.692 1.00 0.00 H ATOM 2604 N LEU A 168 19.593 0.256 10.797 1.00 0.00 N ATOM 2605 CA LEU A 168 20.068 -0.064 12.130 1.00 0.00 C ATOM 2606 C LEU A 168 20.112 -1.575 12.406 1.00 0.00 C ATOM 2607 O LEU A 168 19.280 -2.322 11.895 1.00 0.00 O ATOM 2608 CB LEU A 168 19.190 0.611 13.187 1.00 0.00 C ATOM 2609 CG LEU A 168 19.128 2.107 13.202 1.00 0.00 C ATOM 2610 CD1 LEU A 168 18.077 2.518 14.211 1.00 0.00 C ATOM 2611 CD2 LEU A 168 20.489 2.658 13.546 1.00 0.00 C ATOM 2612 H LEU A 168 18.615 0.102 10.593 1.00 0.00 H ATOM 2613 HA LEU A 168 21.074 0.331 12.192 1.00 0.00 H ATOM 2614 1HB LEU A 168 18.185 0.271 13.067 1.00 0.00 H ATOM 2615 2HB LEU A 168 19.536 0.307 14.162 1.00 0.00 H ATOM 2616 HG LEU A 168 18.829 2.475 12.227 1.00 0.00 H ATOM 2617 1HD1 LEU A 168 18.004 3.566 14.252 1.00 0.00 H ATOM 2618 2HD1 LEU A 168 17.116 2.104 13.919 1.00 0.00 H ATOM 2619 3HD1 LEU A 168 18.341 2.150 15.183 1.00 0.00 H ATOM 2620 1HD2 LEU A 168 20.451 3.746 13.557 1.00 0.00 H ATOM 2621 2HD2 LEU A 168 20.788 2.296 14.528 1.00 0.00 H ATOM 2622 3HD2 LEU A 168 21.213 2.330 12.803 1.00 0.00 H ATOM 2623 N PRO A 169 21.072 -2.043 13.221 1.00 0.00 N ATOM 2624 CA PRO A 169 21.200 -3.391 13.753 1.00 0.00 C ATOM 2625 C PRO A 169 20.178 -3.580 14.883 1.00 0.00 C ATOM 2626 O PRO A 169 19.667 -2.603 15.422 1.00 0.00 O ATOM 2627 CB PRO A 169 22.643 -3.400 14.250 1.00 0.00 C ATOM 2628 CG PRO A 169 22.863 -1.994 14.694 1.00 0.00 C ATOM 2629 CD PRO A 169 22.128 -1.128 13.753 1.00 0.00 C ATOM 2630 HA PRO A 169 21.053 -4.124 12.945 1.00 0.00 H ATOM 2631 1HB PRO A 169 22.759 -4.135 15.063 1.00 0.00 H ATOM 2632 2HB PRO A 169 23.318 -3.710 13.440 1.00 0.00 H ATOM 2633 1HG PRO A 169 22.516 -1.897 15.672 1.00 0.00 H ATOM 2634 2HG PRO A 169 23.926 -1.751 14.702 1.00 0.00 H ATOM 2635 1HD PRO A 169 21.708 -0.279 14.310 1.00 0.00 H ATOM 2636 2HD PRO A 169 22.813 -0.791 12.972 1.00 0.00 H ATOM 2637 N VAL A 170 19.902 -4.820 15.264 1.00 0.00 N ATOM 2638 CA VAL A 170 19.084 -5.092 16.452 1.00 0.00 C ATOM 2639 C VAL A 170 19.924 -5.305 17.724 1.00 0.00 C ATOM 2640 O VAL A 170 19.378 -5.548 18.796 1.00 0.00 O ATOM 2641 CB VAL A 170 18.204 -6.348 16.225 1.00 0.00 C ATOM 2642 CG1 VAL A 170 17.360 -6.171 14.985 1.00 0.00 C ATOM 2643 CG2 VAL A 170 19.073 -7.584 16.113 1.00 0.00 C ATOM 2644 H VAL A 170 20.274 -5.594 14.733 1.00 0.00 H ATOM 2645 HA VAL A 170 18.448 -4.225 16.635 1.00 0.00 H ATOM 2646 HB VAL A 170 17.518 -6.469 17.066 1.00 0.00 H ATOM 2647 1HG1 VAL A 170 16.744 -7.058 14.833 1.00 0.00 H ATOM 2648 2HG1 VAL A 170 16.730 -5.320 15.100 1.00 0.00 H ATOM 2649 3HG1 VAL A 170 18.005 -6.028 14.120 1.00 0.00 H ATOM 2650 1HG2 VAL A 170 18.442 -8.460 15.954 1.00 0.00 H ATOM 2651 2HG2 VAL A 170 19.758 -7.472 15.272 1.00 0.00 H ATOM 2652 3HG2 VAL A 170 19.643 -7.713 17.025 1.00 0.00 H ATOM 2653 N PHE A 171 21.245 -5.322 17.552 1.00 0.00 N ATOM 2654 CA PHE A 171 22.233 -5.547 18.614 1.00 0.00 C ATOM 2655 C PHE A 171 21.781 -6.675 19.537 1.00 0.00 C ATOM 2656 O PHE A 171 21.471 -7.761 19.058 1.00 0.00 O ATOM 2657 CB PHE A 171 22.522 -4.313 19.495 1.00 0.00 C ATOM 2658 CG PHE A 171 23.221 -3.215 18.824 1.00 0.00 C ATOM 2659 CD1 PHE A 171 22.695 -1.949 18.726 1.00 0.00 C ATOM 2660 CD2 PHE A 171 24.442 -3.462 18.272 1.00 0.00 C ATOM 2661 CE1 PHE A 171 23.412 -0.966 18.077 1.00 0.00 C ATOM 2662 CE2 PHE A 171 25.151 -2.490 17.633 1.00 0.00 C ATOM 2663 CZ PHE A 171 24.638 -1.245 17.535 1.00 0.00 C ATOM 2664 H PHE A 171 21.602 -5.102 16.633 1.00 0.00 H ATOM 2665 HA PHE A 171 23.178 -5.827 18.149 1.00 0.00 H ATOM 2666 1HB PHE A 171 21.587 -3.917 19.881 1.00 0.00 H ATOM 2667 2HB PHE A 171 23.124 -4.603 20.344 1.00 0.00 H ATOM 2668 HD1 PHE A 171 21.718 -1.740 19.164 1.00 0.00 H ATOM 2669 HD2 PHE A 171 24.846 -4.464 18.355 1.00 0.00 H ATOM 2670 HE1 PHE A 171 23.013 0.036 17.991 1.00 0.00 H ATOM 2671 HE2 PHE A 171 26.119 -2.713 17.205 1.00 0.00 H ATOM 2672 HZ PHE A 171 25.198 -0.467 17.024 1.00 0.00 H ATOM 2673 N THR A 172 21.756 -6.428 20.855 1.00 0.00 N ATOM 2674 CA THR A 172 21.423 -7.451 21.849 1.00 0.00 C ATOM 2675 C THR A 172 20.009 -7.337 22.331 1.00 0.00 C ATOM 2676 O THR A 172 19.687 -7.814 23.413 1.00 0.00 O ATOM 2677 CB THR A 172 22.339 -7.433 23.097 1.00 0.00 C ATOM 2678 OG1 THR A 172 22.291 -6.171 23.685 1.00 0.00 O ATOM 2679 CG2 THR A 172 23.720 -7.738 22.784 1.00 0.00 C ATOM 2680 H THR A 172 21.995 -5.507 21.186 1.00 0.00 H ATOM 2681 HA THR A 172 21.550 -8.422 21.388 1.00 0.00 H ATOM 2682 HB THR A 172 21.987 -8.159 23.802 1.00 0.00 H ATOM 2683 HG1 THR A 172 22.269 -6.259 24.638 1.00 0.00 H ATOM 2684 1HG2 THR A 172 24.315 -7.712 23.696 1.00 0.00 H ATOM 2685 2HG2 THR A 172 23.775 -8.727 22.341 1.00 0.00 H ATOM 2686 3HG2 THR A 172 24.082 -7.003 22.089 1.00 0.00 H ATOM 2687 N LEU A 173 19.185 -6.627 21.598 1.00 0.00 N ATOM 2688 CA LEU A 173 17.823 -6.484 22.030 1.00 0.00 C ATOM 2689 C LEU A 173 17.058 -7.823 22.141 1.00 0.00 C ATOM 2690 O LEU A 173 16.473 -8.058 23.187 1.00 0.00 O ATOM 2691 CB LEU A 173 17.085 -5.561 21.076 1.00 0.00 C ATOM 2692 CG LEU A 173 17.550 -4.117 21.123 1.00 0.00 C ATOM 2693 CD1 LEU A 173 16.880 -3.357 20.020 1.00 0.00 C ATOM 2694 CD2 LEU A 173 17.220 -3.530 22.485 1.00 0.00 C ATOM 2695 H LEU A 173 19.448 -6.338 20.664 1.00 0.00 H ATOM 2696 HA LEU A 173 17.831 -6.037 23.022 1.00 0.00 H ATOM 2697 1HB LEU A 173 17.205 -5.914 20.086 1.00 0.00 H ATOM 2698 2HB LEU A 173 16.022 -5.589 21.318 1.00 0.00 H ATOM 2699 HG LEU A 173 18.624 -4.068 20.957 1.00 0.00 H ATOM 2700 1HD1 LEU A 173 17.208 -2.317 20.045 1.00 0.00 H ATOM 2701 2HD1 LEU A 173 17.148 -3.801 19.060 1.00 0.00 H ATOM 2702 3HD1 LEU A 173 15.799 -3.400 20.155 1.00 0.00 H ATOM 2703 1HD2 LEU A 173 17.552 -2.492 22.527 1.00 0.00 H ATOM 2704 2HD2 LEU A 173 16.147 -3.573 22.648 1.00 0.00 H ATOM 2705 3HD2 LEU A 173 17.730 -4.104 23.263 1.00 0.00 H ATOM 2706 N PRO A 174 17.253 -8.853 21.274 1.00 0.00 N ATOM 2707 CA PRO A 174 16.619 -10.166 21.431 1.00 0.00 C ATOM 2708 C PRO A 174 17.010 -10.757 22.789 1.00 0.00 C ATOM 2709 O PRO A 174 16.152 -11.217 23.532 1.00 0.00 O ATOM 2710 CB PRO A 174 17.187 -10.968 20.275 1.00 0.00 C ATOM 2711 CG PRO A 174 17.405 -9.933 19.197 1.00 0.00 C ATOM 2712 CD PRO A 174 17.899 -8.705 19.935 1.00 0.00 C ATOM 2713 HA PRO A 174 15.532 -10.064 21.324 1.00 0.00 H ATOM 2714 1HB PRO A 174 18.068 -11.442 20.577 1.00 0.00 H ATOM 2715 2HB PRO A 174 16.503 -11.743 19.977 1.00 0.00 H ATOM 2716 1HG PRO A 174 18.128 -10.295 18.458 1.00 0.00 H ATOM 2717 2HG PRO A 174 16.476 -9.753 18.666 1.00 0.00 H ATOM 2718 1HD PRO A 174 18.989 -8.748 20.006 1.00 0.00 H ATOM 2719 2HD PRO A 174 17.578 -7.821 19.405 1.00 0.00 H ATOM 2720 N PHE A 175 18.293 -10.603 23.163 1.00 0.00 N ATOM 2721 CA PHE A 175 18.783 -11.001 24.483 1.00 0.00 C ATOM 2722 C PHE A 175 18.097 -10.287 25.636 1.00 0.00 C ATOM 2723 O PHE A 175 17.607 -10.928 26.565 1.00 0.00 O ATOM 2724 CB PHE A 175 20.277 -10.738 24.537 1.00 0.00 C ATOM 2725 CG PHE A 175 20.843 -10.633 25.899 1.00 0.00 C ATOM 2726 CD1 PHE A 175 21.085 -11.672 26.709 1.00 0.00 C ATOM 2727 CD2 PHE A 175 21.136 -9.369 26.360 1.00 0.00 C ATOM 2728 CE1 PHE A 175 21.615 -11.450 27.959 1.00 0.00 C ATOM 2729 CE2 PHE A 175 21.659 -9.161 27.592 1.00 0.00 C ATOM 2730 CZ PHE A 175 21.895 -10.199 28.385 1.00 0.00 C ATOM 2731 H PHE A 175 18.979 -10.285 22.488 1.00 0.00 H ATOM 2732 HA PHE A 175 18.616 -12.072 24.590 1.00 0.00 H ATOM 2733 1HB PHE A 175 20.803 -11.533 24.023 1.00 0.00 H ATOM 2734 2HB PHE A 175 20.496 -9.833 24.029 1.00 0.00 H ATOM 2735 HD1 PHE A 175 20.867 -12.657 26.376 1.00 0.00 H ATOM 2736 HD2 PHE A 175 20.940 -8.525 25.706 1.00 0.00 H ATOM 2737 HE1 PHE A 175 21.816 -12.275 28.624 1.00 0.00 H ATOM 2738 HE2 PHE A 175 21.878 -8.168 27.925 1.00 0.00 H ATOM 2739 HZ PHE A 175 22.306 -10.045 29.364 1.00 0.00 H ATOM 2740 N ASN A 176 18.009 -8.967 25.538 1.00 0.00 N ATOM 2741 CA ASN A 176 17.402 -8.147 26.570 1.00 0.00 C ATOM 2742 C ASN A 176 15.936 -8.483 26.757 1.00 0.00 C ATOM 2743 O ASN A 176 15.468 -8.611 27.883 1.00 0.00 O ATOM 2744 CB ASN A 176 17.594 -6.705 26.195 1.00 0.00 C ATOM 2745 CG ASN A 176 18.948 -6.311 26.335 1.00 0.00 C ATOM 2746 OD1 ASN A 176 19.649 -6.791 27.231 1.00 0.00 O ATOM 2747 ND2 ASN A 176 19.399 -5.446 25.499 1.00 0.00 N ATOM 2748 H ASN A 176 18.504 -8.506 24.789 1.00 0.00 H ATOM 2749 HA ASN A 176 17.910 -8.343 27.517 1.00 0.00 H ATOM 2750 1HB ASN A 176 17.279 -6.548 25.172 1.00 0.00 H ATOM 2751 2HB ASN A 176 16.995 -6.107 26.798 1.00 0.00 H ATOM 2752 1HD2 ASN A 176 20.364 -5.172 25.606 1.00 0.00 H ATOM 2753 2HD2 ASN A 176 18.815 -5.069 24.780 1.00 0.00 H ATOM 2754 N MET A 177 15.282 -8.835 25.655 1.00 0.00 N ATOM 2755 CA MET A 177 13.874 -9.190 25.643 1.00 0.00 C ATOM 2756 C MET A 177 13.650 -10.548 26.278 1.00 0.00 C ATOM 2757 O MET A 177 12.854 -10.692 27.201 1.00 0.00 O ATOM 2758 CB MET A 177 13.335 -9.175 24.213 1.00 0.00 C ATOM 2759 CG MET A 177 13.243 -7.818 23.565 1.00 0.00 C ATOM 2760 SD MET A 177 12.819 -7.944 21.808 1.00 0.00 S ATOM 2761 CE MET A 177 11.140 -8.506 21.896 1.00 0.00 C ATOM 2762 H MET A 177 15.710 -8.615 24.771 1.00 0.00 H ATOM 2763 HA MET A 177 13.328 -8.449 26.224 1.00 0.00 H ATOM 2764 1HB MET A 177 13.965 -9.790 23.581 1.00 0.00 H ATOM 2765 2HB MET A 177 12.335 -9.609 24.199 1.00 0.00 H ATOM 2766 1HG MET A 177 12.483 -7.225 24.069 1.00 0.00 H ATOM 2767 2HG MET A 177 14.185 -7.297 23.655 1.00 0.00 H ATOM 2768 1HE MET A 177 10.745 -8.629 20.886 1.00 0.00 H ATOM 2769 2HE MET A 177 11.104 -9.457 22.419 1.00 0.00 H ATOM 2770 3HE MET A 177 10.539 -7.774 22.433 1.00 0.00 H ATOM 2771 N ALA A 178 14.559 -11.468 25.956 1.00 0.00 N ATOM 2772 CA ALA A 178 14.507 -12.835 26.442 1.00 0.00 C ATOM 2773 C ALA A 178 14.628 -12.885 27.950 1.00 0.00 C ATOM 2774 O ALA A 178 13.923 -13.655 28.597 1.00 0.00 O ATOM 2775 CB ALA A 178 15.611 -13.664 25.790 1.00 0.00 C ATOM 2776 H ALA A 178 15.160 -11.279 25.169 1.00 0.00 H ATOM 2777 HA ALA A 178 13.542 -13.264 26.176 1.00 0.00 H ATOM 2778 1HB ALA A 178 15.565 -14.688 26.162 1.00 0.00 H ATOM 2779 2HB ALA A 178 15.479 -13.669 24.707 1.00 0.00 H ATOM 2780 3HB ALA A 178 16.580 -13.233 26.033 1.00 0.00 H ATOM 2781 N LEU A 179 15.461 -12.012 28.515 1.00 0.00 N ATOM 2782 CA LEU A 179 15.668 -12.034 29.949 1.00 0.00 C ATOM 2783 C LEU A 179 14.723 -11.121 30.681 1.00 0.00 C ATOM 2784 O LEU A 179 14.154 -11.510 31.690 1.00 0.00 O ATOM 2785 CB LEU A 179 17.063 -11.653 30.294 1.00 0.00 C ATOM 2786 CG LEU A 179 18.022 -12.580 29.769 1.00 0.00 C ATOM 2787 CD1 LEU A 179 19.299 -12.184 30.163 1.00 0.00 C ATOM 2788 CD2 LEU A 179 17.696 -13.917 30.254 1.00 0.00 C ATOM 2789 H LEU A 179 16.056 -11.440 27.927 1.00 0.00 H ATOM 2790 HA LEU A 179 15.488 -13.046 30.306 1.00 0.00 H ATOM 2791 1HB LEU A 179 17.263 -10.657 29.896 1.00 0.00 H ATOM 2792 2HB LEU A 179 17.159 -11.610 31.375 1.00 0.00 H ATOM 2793 HG LEU A 179 17.990 -12.569 28.677 1.00 0.00 H ATOM 2794 1HD1 LEU A 179 20.020 -12.874 29.772 1.00 0.00 H ATOM 2795 2HD1 LEU A 179 19.495 -11.189 29.776 1.00 0.00 H ATOM 2796 3HD1 LEU A 179 19.329 -12.182 31.237 1.00 0.00 H ATOM 2797 1HD2 LEU A 179 18.410 -14.600 29.861 1.00 0.00 H ATOM 2798 2HD2 LEU A 179 17.733 -13.925 31.345 1.00 0.00 H ATOM 2799 3HD2 LEU A 179 16.696 -14.194 29.925 1.00 0.00 H ATOM 2800 N SER A 180 14.242 -10.092 29.992 1.00 0.00 N ATOM 2801 CA SER A 180 13.245 -9.245 30.616 1.00 0.00 C ATOM 2802 C SER A 180 12.035 -10.121 30.877 1.00 0.00 C ATOM 2803 O SER A 180 11.553 -10.228 32.003 1.00 0.00 O ATOM 2804 CB SER A 180 12.888 -8.072 29.723 1.00 0.00 C ATOM 2805 OG SER A 180 11.916 -7.260 30.322 1.00 0.00 O ATOM 2806 H SER A 180 14.773 -9.718 29.220 1.00 0.00 H ATOM 2807 HA SER A 180 13.645 -8.840 31.548 1.00 0.00 H ATOM 2808 1HB SER A 180 13.781 -7.484 29.522 1.00 0.00 H ATOM 2809 2HB SER A 180 12.517 -8.443 28.767 1.00 0.00 H ATOM 2810 HG SER A 180 11.152 -7.824 30.467 1.00 0.00 H ATOM 2811 N LEU A 181 11.741 -10.938 29.865 1.00 0.00 N ATOM 2812 CA LEU A 181 10.652 -11.885 29.863 1.00 0.00 C ATOM 2813 C LEU A 181 10.811 -12.928 30.953 1.00 0.00 C ATOM 2814 O LEU A 181 10.021 -12.965 31.890 1.00 0.00 O ATOM 2815 CB LEU A 181 10.579 -12.570 28.493 1.00 0.00 C ATOM 2816 CG LEU A 181 9.563 -13.690 28.354 1.00 0.00 C ATOM 2817 CD1 LEU A 181 8.166 -13.131 28.568 1.00 0.00 C ATOM 2818 CD2 LEU A 181 9.711 -14.313 26.967 1.00 0.00 C ATOM 2819 H LEU A 181 12.136 -10.710 28.964 1.00 0.00 H ATOM 2820 HA LEU A 181 9.724 -11.342 30.036 1.00 0.00 H ATOM 2821 1HB LEU A 181 10.340 -11.818 27.743 1.00 0.00 H ATOM 2822 2HB LEU A 181 11.554 -12.987 28.259 1.00 0.00 H ATOM 2823 HG LEU A 181 9.739 -14.447 29.119 1.00 0.00 H ATOM 2824 1HD1 LEU A 181 7.434 -13.932 28.470 1.00 0.00 H ATOM 2825 2HD1 LEU A 181 8.097 -12.699 29.568 1.00 0.00 H ATOM 2826 3HD1 LEU A 181 7.963 -12.361 27.825 1.00 0.00 H ATOM 2827 1HD2 LEU A 181 8.988 -15.120 26.851 1.00 0.00 H ATOM 2828 2HD2 LEU A 181 9.532 -13.554 26.205 1.00 0.00 H ATOM 2829 3HD2 LEU A 181 10.723 -14.711 26.854 1.00 0.00 H ATOM 2830 N TYR A 182 11.948 -13.629 30.928 1.00 0.00 N ATOM 2831 CA TYR A 182 12.235 -14.724 31.842 1.00 0.00 C ATOM 2832 C TYR A 182 12.354 -14.324 33.295 1.00 0.00 C ATOM 2833 O TYR A 182 11.714 -14.899 34.175 1.00 0.00 O ATOM 2834 CB TYR A 182 13.499 -15.447 31.453 1.00 0.00 C ATOM 2835 CG TYR A 182 13.733 -16.595 32.320 1.00 0.00 C ATOM 2836 CD1 TYR A 182 13.055 -17.762 32.079 1.00 0.00 C ATOM 2837 CD2 TYR A 182 14.623 -16.496 33.360 1.00 0.00 C ATOM 2838 CE1 TYR A 182 13.256 -18.839 32.872 1.00 0.00 C ATOM 2839 CE2 TYR A 182 14.835 -17.574 34.166 1.00 0.00 C ATOM 2840 CZ TYR A 182 14.149 -18.753 33.923 1.00 0.00 C ATOM 2841 OH TYR A 182 14.347 -19.845 34.718 1.00 0.00 O ATOM 2842 H TYR A 182 12.552 -13.520 30.125 1.00 0.00 H ATOM 2843 HA TYR A 182 11.401 -15.424 31.791 1.00 0.00 H ATOM 2844 1HB TYR A 182 13.427 -15.768 30.453 1.00 0.00 H ATOM 2845 2HB TYR A 182 14.344 -14.767 31.516 1.00 0.00 H ATOM 2846 HD1 TYR A 182 12.351 -17.822 31.247 1.00 0.00 H ATOM 2847 HD2 TYR A 182 15.153 -15.561 33.539 1.00 0.00 H ATOM 2848 HE1 TYR A 182 12.716 -19.764 32.677 1.00 0.00 H ATOM 2849 HE2 TYR A 182 15.529 -17.498 34.980 1.00 0.00 H ATOM 2850 HH TYR A 182 13.758 -20.552 34.443 1.00 0.00 H ATOM 2851 N LEU A 183 13.162 -13.307 33.534 1.00 0.00 N ATOM 2852 CA LEU A 183 13.481 -12.871 34.870 1.00 0.00 C ATOM 2853 C LEU A 183 12.244 -12.286 35.540 1.00 0.00 C ATOM 2854 O LEU A 183 12.029 -12.520 36.724 1.00 0.00 O ATOM 2855 CB LEU A 183 14.605 -11.837 34.794 1.00 0.00 C ATOM 2856 CG LEU A 183 15.972 -12.399 34.300 1.00 0.00 C ATOM 2857 CD1 LEU A 183 16.948 -11.262 34.159 1.00 0.00 C ATOM 2858 CD2 LEU A 183 16.484 -13.449 35.289 1.00 0.00 C ATOM 2859 H LEU A 183 13.550 -12.805 32.753 1.00 0.00 H ATOM 2860 HA LEU A 183 13.842 -13.726 35.441 1.00 0.00 H ATOM 2861 1HB LEU A 183 14.300 -11.045 34.120 1.00 0.00 H ATOM 2862 2HB LEU A 183 14.754 -11.405 35.784 1.00 0.00 H ATOM 2863 HG LEU A 183 15.851 -12.859 33.317 1.00 0.00 H ATOM 2864 1HD1 LEU A 183 17.910 -11.644 33.813 1.00 0.00 H ATOM 2865 2HD1 LEU A 183 16.568 -10.538 33.435 1.00 0.00 H ATOM 2866 3HD1 LEU A 183 17.067 -10.788 35.129 1.00 0.00 H ATOM 2867 1HD2 LEU A 183 17.442 -13.842 34.941 1.00 0.00 H ATOM 2868 2HD2 LEU A 183 16.615 -12.993 36.272 1.00 0.00 H ATOM 2869 3HD2 LEU A 183 15.763 -14.265 35.362 1.00 0.00 H ATOM 2870 N SER A 184 11.349 -11.667 34.756 1.00 0.00 N ATOM 2871 CA SER A 184 10.128 -11.111 35.334 1.00 0.00 C ATOM 2872 C SER A 184 9.061 -12.179 35.455 1.00 0.00 C ATOM 2873 O SER A 184 8.252 -12.159 36.383 1.00 0.00 O ATOM 2874 CB SER A 184 9.596 -9.957 34.500 1.00 0.00 C ATOM 2875 OG SER A 184 9.194 -10.391 33.231 1.00 0.00 O ATOM 2876 H SER A 184 11.590 -11.432 33.801 1.00 0.00 H ATOM 2877 HA SER A 184 10.357 -10.733 36.332 1.00 0.00 H ATOM 2878 1HB SER A 184 8.753 -9.498 35.011 1.00 0.00 H ATOM 2879 2HB SER A 184 10.356 -9.204 34.394 1.00 0.00 H ATOM 2880 HG SER A 184 9.989 -10.715 32.797 1.00 0.00 H ATOM 2881 N ALA A 185 9.208 -13.229 34.650 1.00 0.00 N ATOM 2882 CA ALA A 185 8.265 -14.330 34.645 1.00 0.00 C ATOM 2883 C ALA A 185 8.498 -15.179 35.881 1.00 0.00 C ATOM 2884 O ALA A 185 7.551 -15.574 36.563 1.00 0.00 O ATOM 2885 CB ALA A 185 8.403 -15.167 33.378 1.00 0.00 C ATOM 2886 H ALA A 185 9.756 -13.099 33.815 1.00 0.00 H ATOM 2887 HA ALA A 185 7.250 -13.935 34.677 1.00 0.00 H ATOM 2888 1HB ALA A 185 7.700 -15.997 33.414 1.00 0.00 H ATOM 2889 2HB ALA A 185 8.190 -14.546 32.508 1.00 0.00 H ATOM 2890 3HB ALA A 185 9.407 -15.555 33.300 1.00 0.00 H ATOM 2891 N THR A 186 9.772 -15.294 36.267 1.00 0.00 N ATOM 2892 CA THR A 186 10.125 -16.151 37.384 1.00 0.00 C ATOM 2893 C THR A 186 10.417 -15.331 38.645 1.00 0.00 C ATOM 2894 O THR A 186 10.243 -15.810 39.765 1.00 0.00 O ATOM 2895 CB THR A 186 11.345 -17.022 37.020 1.00 0.00 C ATOM 2896 OG1 THR A 186 12.452 -16.177 36.681 1.00 0.00 O ATOM 2897 CG2 THR A 186 11.032 -17.931 35.843 1.00 0.00 C ATOM 2898 H THR A 186 10.494 -15.019 35.612 1.00 0.00 H ATOM 2899 HA THR A 186 9.273 -16.788 37.621 1.00 0.00 H ATOM 2900 HB THR A 186 11.618 -17.630 37.870 1.00 0.00 H ATOM 2901 HG1 THR A 186 12.254 -15.701 35.870 1.00 0.00 H ATOM 2902 1HG2 THR A 186 11.908 -18.535 35.606 1.00 0.00 H ATOM 2903 2HG2 THR A 186 10.199 -18.583 36.101 1.00 0.00 H ATOM 2904 3HG2 THR A 186 10.764 -17.325 34.977 1.00 0.00 H ATOM 2905 N GLY A 187 10.744 -14.057 38.475 1.00 0.00 N ATOM 2906 CA GLY A 187 10.961 -13.223 39.648 1.00 0.00 C ATOM 2907 C GLY A 187 12.004 -13.852 40.555 1.00 0.00 C ATOM 2908 O GLY A 187 12.968 -14.446 40.076 1.00 0.00 O ATOM 2909 H GLY A 187 11.054 -13.729 37.576 1.00 0.00 H ATOM 2910 1HA GLY A 187 11.286 -12.230 39.337 1.00 0.00 H ATOM 2911 2HA GLY A 187 10.026 -13.096 40.187 1.00 0.00 H ATOM 2912 N HIS A 188 11.821 -13.658 41.855 1.00 0.00 N ATOM 2913 CA HIS A 188 12.694 -14.202 42.886 1.00 0.00 C ATOM 2914 C HIS A 188 11.982 -15.288 43.686 1.00 0.00 C ATOM 2915 O HIS A 188 12.466 -15.729 44.729 1.00 0.00 O ATOM 2916 CB HIS A 188 13.155 -13.089 43.827 1.00 0.00 C ATOM 2917 CG HIS A 188 12.009 -12.390 44.478 1.00 0.00 C ATOM 2918 ND1 HIS A 188 11.267 -11.425 43.829 1.00 0.00 N ATOM 2919 CD2 HIS A 188 11.476 -12.509 45.715 1.00 0.00 C ATOM 2920 CE1 HIS A 188 10.325 -10.981 44.640 1.00 0.00 C ATOM 2921 NE2 HIS A 188 10.429 -11.622 45.791 1.00 0.00 N ATOM 2922 H HIS A 188 11.014 -13.125 42.147 1.00 0.00 H ATOM 2923 HA HIS A 188 13.570 -14.647 42.430 1.00 0.00 H ATOM 2924 1HB HIS A 188 13.800 -13.505 44.602 1.00 0.00 H ATOM 2925 2HB HIS A 188 13.746 -12.359 43.272 1.00 0.00 H ATOM 2926 HD1 HIS A 188 11.359 -11.154 42.872 1.00 0.00 H ATOM 2927 HD2 HIS A 188 11.724 -13.135 46.570 1.00 0.00 H ATOM 2928 HE1 HIS A 188 9.629 -10.210 44.309 1.00 0.00 H ATOM 2929 N TYR A 189 10.829 -15.705 43.192 1.00 0.00 N ATOM 2930 CA TYR A 189 9.918 -16.584 43.906 1.00 0.00 C ATOM 2931 C TYR A 189 9.535 -17.869 43.179 1.00 0.00 C ATOM 2932 O TYR A 189 8.733 -18.648 43.695 1.00 0.00 O ATOM 2933 CB TYR A 189 8.669 -15.794 44.245 1.00 0.00 C ATOM 2934 CG TYR A 189 8.016 -15.240 43.011 1.00 0.00 C ATOM 2935 CD1 TYR A 189 7.154 -16.022 42.258 1.00 0.00 C ATOM 2936 CD2 TYR A 189 8.282 -13.938 42.634 1.00 0.00 C ATOM 2937 CE1 TYR A 189 6.563 -15.497 41.128 1.00 0.00 C ATOM 2938 CE2 TYR A 189 7.694 -13.412 41.507 1.00 0.00 C ATOM 2939 CZ TYR A 189 6.837 -14.184 40.753 1.00 0.00 C ATOM 2940 OH TYR A 189 6.247 -13.658 39.627 1.00 0.00 O ATOM 2941 H TYR A 189 10.566 -15.389 42.269 1.00 0.00 H ATOM 2942 HA TYR A 189 10.415 -16.903 44.823 1.00 0.00 H ATOM 2943 1HB TYR A 189 7.957 -16.431 44.771 1.00 0.00 H ATOM 2944 2HB TYR A 189 8.921 -14.973 44.917 1.00 0.00 H ATOM 2945 HD1 TYR A 189 6.945 -17.049 42.557 1.00 0.00 H ATOM 2946 HD2 TYR A 189 8.959 -13.330 43.228 1.00 0.00 H ATOM 2947 HE1 TYR A 189 5.885 -16.109 40.532 1.00 0.00 H ATOM 2948 HE2 TYR A 189 7.907 -12.384 41.212 1.00 0.00 H ATOM 2949 HH TYR A 189 6.567 -12.764 39.488 1.00 0.00 H ATOM 2950 N ASN A 190 10.080 -18.095 41.991 1.00 0.00 N ATOM 2951 CA ASN A 190 9.774 -19.314 41.248 1.00 0.00 C ATOM 2952 C ASN A 190 10.165 -20.559 42.037 1.00 0.00 C ATOM 2953 O ASN A 190 11.206 -20.591 42.689 1.00 0.00 O ATOM 2954 CB ASN A 190 10.459 -19.324 39.899 1.00 0.00 C ATOM 2955 CG ASN A 190 10.025 -20.450 39.013 1.00 0.00 C ATOM 2956 OD1 ASN A 190 10.582 -21.546 39.021 1.00 0.00 O ATOM 2957 ND2 ASN A 190 9.012 -20.191 38.225 1.00 0.00 N ATOM 2958 H ASN A 190 10.703 -17.410 41.587 1.00 0.00 H ATOM 2959 HA ASN A 190 8.695 -19.358 41.087 1.00 0.00 H ATOM 2960 1HB ASN A 190 10.266 -18.419 39.396 1.00 0.00 H ATOM 2961 2HB ASN A 190 11.517 -19.393 40.045 1.00 0.00 H ATOM 2962 1HD2 ASN A 190 8.668 -20.896 37.605 1.00 0.00 H ATOM 2963 2HD2 ASN A 190 8.583 -19.288 38.243 1.00 0.00 H ATOM 2964 N THR A 191 9.350 -21.601 41.927 1.00 0.00 N ATOM 2965 CA THR A 191 9.606 -22.863 42.614 1.00 0.00 C ATOM 2966 C THR A 191 10.952 -23.471 42.270 1.00 0.00 C ATOM 2967 O THR A 191 11.669 -23.952 43.147 1.00 0.00 O ATOM 2968 CB THR A 191 8.503 -23.887 42.291 1.00 0.00 C ATOM 2969 OG1 THR A 191 7.244 -23.409 42.785 1.00 0.00 O ATOM 2970 CG2 THR A 191 8.819 -25.227 42.932 1.00 0.00 C ATOM 2971 H THR A 191 8.529 -21.521 41.344 1.00 0.00 H ATOM 2972 HA THR A 191 9.595 -22.672 43.687 1.00 0.00 H ATOM 2973 HB THR A 191 8.432 -24.012 41.209 1.00 0.00 H ATOM 2974 HG1 THR A 191 7.042 -22.563 42.377 1.00 0.00 H ATOM 2975 1HG2 THR A 191 8.030 -25.940 42.694 1.00 0.00 H ATOM 2976 2HG2 THR A 191 9.771 -25.598 42.549 1.00 0.00 H ATOM 2977 3HG2 THR A 191 8.884 -25.107 44.013 1.00 0.00 H ATOM 2978 N PHE A 192 11.290 -23.450 40.995 1.00 0.00 N ATOM 2979 CA PHE A 192 12.460 -24.148 40.501 1.00 0.00 C ATOM 2980 C PHE A 192 13.654 -23.234 40.277 1.00 0.00 C ATOM 2981 O PHE A 192 14.788 -23.609 40.561 1.00 0.00 O ATOM 2982 CB PHE A 192 12.132 -24.857 39.200 1.00 0.00 C ATOM 2983 CG PHE A 192 11.151 -25.946 39.374 1.00 0.00 C ATOM 2984 CD1 PHE A 192 9.799 -25.708 39.224 1.00 0.00 C ATOM 2985 CD2 PHE A 192 11.575 -27.224 39.690 1.00 0.00 C ATOM 2986 CE1 PHE A 192 8.885 -26.728 39.388 1.00 0.00 C ATOM 2987 CE2 PHE A 192 10.671 -28.246 39.853 1.00 0.00 C ATOM 2988 CZ PHE A 192 9.321 -28.000 39.703 1.00 0.00 C ATOM 2989 H PHE A 192 10.707 -22.947 40.340 1.00 0.00 H ATOM 2990 HA PHE A 192 12.750 -24.893 41.243 1.00 0.00 H ATOM 2991 1HB PHE A 192 11.736 -24.143 38.484 1.00 0.00 H ATOM 2992 2HB PHE A 192 13.037 -25.269 38.779 1.00 0.00 H ATOM 2993 HD1 PHE A 192 9.459 -24.701 38.974 1.00 0.00 H ATOM 2994 HD2 PHE A 192 12.644 -27.416 39.810 1.00 0.00 H ATOM 2995 HE1 PHE A 192 7.821 -26.530 39.268 1.00 0.00 H ATOM 2996 HE2 PHE A 192 11.018 -29.248 40.103 1.00 0.00 H ATOM 2997 HZ PHE A 192 8.602 -28.807 39.833 1.00 0.00 H ATOM 2998 N PHE A 193 13.406 -22.052 39.730 1.00 0.00 N ATOM 2999 CA PHE A 193 14.490 -21.153 39.364 1.00 0.00 C ATOM 3000 C PHE A 193 14.295 -19.687 39.673 1.00 0.00 C ATOM 3001 O PHE A 193 14.092 -18.901 38.751 1.00 0.00 O ATOM 3002 CB PHE A 193 14.842 -21.214 37.900 1.00 0.00 C ATOM 3003 CG PHE A 193 16.106 -20.491 37.660 1.00 0.00 C ATOM 3004 CD1 PHE A 193 17.321 -21.079 37.899 1.00 0.00 C ATOM 3005 CD2 PHE A 193 16.076 -19.191 37.183 1.00 0.00 C ATOM 3006 CE1 PHE A 193 18.481 -20.394 37.671 1.00 0.00 C ATOM 3007 CE2 PHE A 193 17.237 -18.501 36.952 1.00 0.00 C ATOM 3008 CZ PHE A 193 18.437 -19.097 37.194 1.00 0.00 C ATOM 3009 H PHE A 193 12.448 -21.791 39.537 1.00 0.00 H ATOM 3010 HA PHE A 193 15.365 -21.450 39.936 1.00 0.00 H ATOM 3011 1HB PHE A 193 14.939 -22.254 37.586 1.00 0.00 H ATOM 3012 2HB PHE A 193 14.040 -20.773 37.310 1.00 0.00 H ATOM 3013 HD1 PHE A 193 17.356 -22.095 38.272 1.00 0.00 H ATOM 3014 HD2 PHE A 193 15.113 -18.716 36.990 1.00 0.00 H ATOM 3015 HE1 PHE A 193 19.440 -20.873 37.865 1.00 0.00 H ATOM 3016 HE2 PHE A 193 17.203 -17.478 36.576 1.00 0.00 H ATOM 3017 HZ PHE A 193 19.356 -18.547 37.011 1.00 0.00 H ATOM 3018 N PRO A 194 14.339 -19.266 40.931 1.00 0.00 N ATOM 3019 CA PRO A 194 14.220 -17.883 41.312 1.00 0.00 C ATOM 3020 C PRO A 194 15.510 -17.169 40.926 1.00 0.00 C ATOM 3021 O PRO A 194 16.580 -17.775 40.977 1.00 0.00 O ATOM 3022 CB PRO A 194 14.013 -17.969 42.824 1.00 0.00 C ATOM 3023 CG PRO A 194 14.686 -19.270 43.228 1.00 0.00 C ATOM 3024 CD PRO A 194 14.504 -20.213 42.045 1.00 0.00 C ATOM 3025 HA PRO A 194 13.342 -17.434 40.823 1.00 0.00 H ATOM 3026 1HB PRO A 194 14.459 -17.090 43.313 1.00 0.00 H ATOM 3027 2HB PRO A 194 12.937 -17.958 43.055 1.00 0.00 H ATOM 3028 1HG PRO A 194 15.740 -19.097 43.453 1.00 0.00 H ATOM 3029 2HG PRO A 194 14.225 -19.664 44.145 1.00 0.00 H ATOM 3030 1HD PRO A 194 15.407 -20.827 41.961 1.00 0.00 H ATOM 3031 2HD PRO A 194 13.618 -20.842 42.178 1.00 0.00 H ATOM 3032 N SER A 195 15.399 -15.901 40.560 1.00 0.00 N ATOM 3033 CA SER A 195 16.553 -15.074 40.251 1.00 0.00 C ATOM 3034 C SER A 195 16.918 -14.270 41.495 1.00 0.00 C ATOM 3035 O SER A 195 16.088 -14.089 42.383 1.00 0.00 O ATOM 3036 CB SER A 195 16.264 -14.149 39.083 1.00 0.00 C ATOM 3037 OG SER A 195 15.225 -13.264 39.388 1.00 0.00 O ATOM 3038 H SER A 195 14.478 -15.512 40.422 1.00 0.00 H ATOM 3039 HA SER A 195 17.383 -15.724 39.977 1.00 0.00 H ATOM 3040 1HB SER A 195 17.164 -13.585 38.835 1.00 0.00 H ATOM 3041 2HB SER A 195 15.996 -14.742 38.208 1.00 0.00 H ATOM 3042 HG SER A 195 14.438 -13.805 39.490 1.00 0.00 H ATOM 3043 N LYS A 196 18.106 -13.687 41.512 1.00 0.00 N ATOM 3044 CA LYS A 196 18.458 -12.806 42.612 1.00 0.00 C ATOM 3045 C LYS A 196 17.518 -11.615 42.660 1.00 0.00 C ATOM 3046 O LYS A 196 17.152 -11.059 41.631 1.00 0.00 O ATOM 3047 CB LYS A 196 19.902 -12.325 42.502 1.00 0.00 C ATOM 3048 CG LYS A 196 20.928 -13.438 42.673 1.00 0.00 C ATOM 3049 CD LYS A 196 22.343 -12.911 42.559 1.00 0.00 C ATOM 3050 CE LYS A 196 23.354 -14.046 42.596 1.00 0.00 C ATOM 3051 NZ LYS A 196 24.750 -13.546 42.556 1.00 0.00 N ATOM 3052 H LYS A 196 18.787 -13.928 40.811 1.00 0.00 H ATOM 3053 HA LYS A 196 18.343 -13.354 43.549 1.00 0.00 H ATOM 3054 1HB LYS A 196 20.059 -11.860 41.525 1.00 0.00 H ATOM 3055 2HB LYS A 196 20.092 -11.565 43.260 1.00 0.00 H ATOM 3056 1HG LYS A 196 20.802 -13.902 43.652 1.00 0.00 H ATOM 3057 2HG LYS A 196 20.773 -14.197 41.910 1.00 0.00 H ATOM 3058 1HD LYS A 196 22.454 -12.366 41.621 1.00 0.00 H ATOM 3059 2HD LYS A 196 22.546 -12.227 43.382 1.00 0.00 H ATOM 3060 1HE LYS A 196 23.208 -14.621 43.511 1.00 0.00 H ATOM 3061 2HE LYS A 196 23.184 -14.699 41.742 1.00 0.00 H ATOM 3062 1HZ LYS A 196 25.389 -14.327 42.582 1.00 0.00 H ATOM 3063 2HZ LYS A 196 24.896 -13.021 41.704 1.00 0.00 H ATOM 3064 3HZ LYS A 196 24.917 -12.947 43.351 1.00 0.00 H ATOM 3065 N LEU A 197 17.147 -11.221 43.870 1.00 0.00 N ATOM 3066 CA LEU A 197 16.259 -10.087 44.082 1.00 0.00 C ATOM 3067 C LEU A 197 16.890 -8.742 43.732 1.00 0.00 C ATOM 3068 O LEU A 197 18.007 -8.437 44.150 1.00 0.00 O ATOM 3069 CB LEU A 197 15.802 -10.067 45.543 1.00 0.00 C ATOM 3070 CG LEU A 197 14.880 -8.908 45.935 1.00 0.00 C ATOM 3071 CD1 LEU A 197 13.571 -9.015 45.188 1.00 0.00 C ATOM 3072 CD2 LEU A 197 14.663 -8.950 47.435 1.00 0.00 C ATOM 3073 H LEU A 197 17.498 -11.720 44.676 1.00 0.00 H ATOM 3074 HA LEU A 197 15.383 -10.224 43.449 1.00 0.00 H ATOM 3075 1HB LEU A 197 15.275 -10.996 45.754 1.00 0.00 H ATOM 3076 2HB LEU A 197 16.683 -10.019 46.182 1.00 0.00 H ATOM 3077 HG LEU A 197 15.337 -7.971 45.658 1.00 0.00 H ATOM 3078 1HD1 LEU A 197 12.920 -8.187 45.472 1.00 0.00 H ATOM 3079 2HD1 LEU A 197 13.754 -8.974 44.114 1.00 0.00 H ATOM 3080 3HD1 LEU A 197 13.095 -9.951 45.438 1.00 0.00 H ATOM 3081 1HD2 LEU A 197 14.013 -8.137 47.733 1.00 0.00 H ATOM 3082 2HD2 LEU A 197 14.203 -9.900 47.708 1.00 0.00 H ATOM 3083 3HD2 LEU A 197 15.622 -8.852 47.944 1.00 0.00 H ATOM 3084 N PHE A 198 16.150 -7.945 42.970 1.00 0.00 N ATOM 3085 CA PHE A 198 16.547 -6.589 42.604 1.00 0.00 C ATOM 3086 C PHE A 198 15.569 -5.566 43.163 1.00 0.00 C ATOM 3087 O PHE A 198 14.362 -5.723 43.008 1.00 0.00 O ATOM 3088 CB PHE A 198 16.649 -6.384 41.087 1.00 0.00 C ATOM 3089 CG PHE A 198 17.601 -7.226 40.334 1.00 0.00 C ATOM 3090 CD1 PHE A 198 17.222 -8.470 39.894 1.00 0.00 C ATOM 3091 CD2 PHE A 198 18.879 -6.790 40.058 1.00 0.00 C ATOM 3092 CE1 PHE A 198 18.095 -9.266 39.192 1.00 0.00 C ATOM 3093 CE2 PHE A 198 19.749 -7.585 39.356 1.00 0.00 C ATOM 3094 CZ PHE A 198 19.349 -8.824 38.926 1.00 0.00 C ATOM 3095 H PHE A 198 15.264 -8.290 42.628 1.00 0.00 H ATOM 3096 HA PHE A 198 17.537 -6.394 43.019 1.00 0.00 H ATOM 3097 1HB PHE A 198 15.698 -6.553 40.653 1.00 0.00 H ATOM 3098 2HB PHE A 198 16.931 -5.351 40.885 1.00 0.00 H ATOM 3099 HD1 PHE A 198 16.213 -8.824 40.106 1.00 0.00 H ATOM 3100 HD2 PHE A 198 19.195 -5.804 40.401 1.00 0.00 H ATOM 3101 HE1 PHE A 198 17.780 -10.253 38.848 1.00 0.00 H ATOM 3102 HE2 PHE A 198 20.759 -7.236 39.140 1.00 0.00 H ATOM 3103 HZ PHE A 198 20.023 -9.442 38.384 1.00 0.00 H ATOM 3104 N MET A 199 16.060 -4.530 43.830 1.00 0.00 N ATOM 3105 CA MET A 199 15.130 -3.547 44.379 1.00 0.00 C ATOM 3106 C MET A 199 15.601 -2.121 44.069 1.00 0.00 C ATOM 3107 O MET A 199 16.803 -1.905 43.916 1.00 0.00 O ATOM 3108 CB MET A 199 14.955 -3.722 45.883 1.00 0.00 C ATOM 3109 CG MET A 199 14.368 -5.054 46.290 1.00 0.00 C ATOM 3110 SD MET A 199 14.087 -5.170 48.043 1.00 0.00 S ATOM 3111 CE MET A 199 12.690 -4.071 48.222 1.00 0.00 C ATOM 3112 H MET A 199 17.055 -4.426 43.969 1.00 0.00 H ATOM 3113 HA MET A 199 14.184 -3.707 43.885 1.00 0.00 H ATOM 3114 1HB MET A 199 15.920 -3.618 46.375 1.00 0.00 H ATOM 3115 2HB MET A 199 14.306 -2.940 46.269 1.00 0.00 H ATOM 3116 1HG MET A 199 13.420 -5.205 45.778 1.00 0.00 H ATOM 3117 2HG MET A 199 15.035 -5.841 45.999 1.00 0.00 H ATOM 3118 1HE MET A 199 12.390 -4.033 49.269 1.00 0.00 H ATOM 3119 2HE MET A 199 12.969 -3.070 47.886 1.00 0.00 H ATOM 3120 3HE MET A 199 11.859 -4.439 47.620 1.00 0.00 H ATOM 3121 N PRO A 200 14.694 -1.129 43.971 1.00 0.00 N ATOM 3122 CA PRO A 200 14.992 0.266 43.769 1.00 0.00 C ATOM 3123 C PRO A 200 15.890 0.797 44.872 1.00 0.00 C ATOM 3124 O PRO A 200 15.845 0.313 46.003 1.00 0.00 O ATOM 3125 CB PRO A 200 13.619 0.932 43.795 1.00 0.00 C ATOM 3126 CG PRO A 200 12.673 -0.132 43.426 1.00 0.00 C ATOM 3127 CD PRO A 200 13.239 -1.391 44.039 1.00 0.00 C ATOM 3128 HA PRO A 200 15.467 0.396 42.784 1.00 0.00 H ATOM 3129 1HB PRO A 200 13.420 1.342 44.797 1.00 0.00 H ATOM 3130 2HB PRO A 200 13.597 1.776 43.091 1.00 0.00 H ATOM 3131 1HG PRO A 200 11.669 0.101 43.806 1.00 0.00 H ATOM 3132 2HG PRO A 200 12.597 -0.194 42.342 1.00 0.00 H ATOM 3133 1HD PRO A 200 12.888 -1.495 45.075 1.00 0.00 H ATOM 3134 2HD PRO A 200 12.917 -2.219 43.428 1.00 0.00 H ATOM 3135 N VAL A 201 16.697 1.795 44.548 1.00 0.00 N ATOM 3136 CA VAL A 201 17.529 2.421 45.562 1.00 0.00 C ATOM 3137 C VAL A 201 16.703 3.407 46.376 1.00 0.00 C ATOM 3138 O VAL A 201 16.068 4.307 45.827 1.00 0.00 O ATOM 3139 CB VAL A 201 18.707 3.147 44.896 1.00 0.00 C ATOM 3140 CG1 VAL A 201 19.522 3.875 45.943 1.00 0.00 C ATOM 3141 CG2 VAL A 201 19.543 2.125 44.141 1.00 0.00 C ATOM 3142 H VAL A 201 16.731 2.127 43.595 1.00 0.00 H ATOM 3143 HA VAL A 201 17.927 1.646 46.217 1.00 0.00 H ATOM 3144 HB VAL A 201 18.331 3.899 44.203 1.00 0.00 H ATOM 3145 1HG1 VAL A 201 20.357 4.389 45.466 1.00 0.00 H ATOM 3146 2HG1 VAL A 201 18.885 4.599 46.444 1.00 0.00 H ATOM 3147 3HG1 VAL A 201 19.908 3.160 46.669 1.00 0.00 H ATOM 3148 1HG2 VAL A 201 20.383 2.625 43.661 1.00 0.00 H ATOM 3149 2HG2 VAL A 201 19.917 1.376 44.837 1.00 0.00 H ATOM 3150 3HG2 VAL A 201 18.927 1.642 43.381 1.00 0.00 H ATOM 3151 N SER A 202 16.701 3.208 47.693 1.00 0.00 N ATOM 3152 CA SER A 202 15.888 4.004 48.604 1.00 0.00 C ATOM 3153 C SER A 202 16.559 5.292 49.069 1.00 0.00 C ATOM 3154 O SER A 202 15.894 6.174 49.612 1.00 0.00 O ATOM 3155 CB SER A 202 15.519 3.178 49.821 1.00 0.00 C ATOM 3156 OG SER A 202 16.654 2.862 50.580 1.00 0.00 O ATOM 3157 H SER A 202 17.269 2.466 48.076 1.00 0.00 H ATOM 3158 HA SER A 202 14.977 4.293 48.078 1.00 0.00 H ATOM 3159 1HB SER A 202 14.812 3.733 50.435 1.00 0.00 H ATOM 3160 2HB SER A 202 15.027 2.261 49.501 1.00 0.00 H ATOM 3161 HG SER A 202 17.053 3.702 50.820 1.00 0.00 H ATOM 3162 N SER A 203 17.875 5.398 48.889 1.00 0.00 N ATOM 3163 CA SER A 203 18.595 6.566 49.383 1.00 0.00 C ATOM 3164 C SER A 203 19.946 6.743 48.711 1.00 0.00 C ATOM 3165 O SER A 203 20.463 5.835 48.067 1.00 0.00 O ATOM 3166 CB SER A 203 18.805 6.457 50.882 1.00 0.00 C ATOM 3167 OG SER A 203 19.700 5.422 51.191 1.00 0.00 O ATOM 3168 H SER A 203 18.378 4.657 48.424 1.00 0.00 H ATOM 3169 HA SER A 203 17.996 7.453 49.175 1.00 0.00 H ATOM 3170 1HB SER A 203 19.190 7.401 51.264 1.00 0.00 H ATOM 3171 2HB SER A 203 17.849 6.271 51.370 1.00 0.00 H ATOM 3172 HG SER A 203 20.537 5.670 50.791 1.00 0.00 H ATOM 3173 N VAL A 204 20.520 7.923 48.877 1.00 0.00 N ATOM 3174 CA VAL A 204 21.861 8.192 48.385 1.00 0.00 C ATOM 3175 C VAL A 204 22.893 7.517 49.298 1.00 0.00 C ATOM 3176 O VAL A 204 22.826 7.687 50.516 1.00 0.00 O ATOM 3177 CB VAL A 204 22.096 9.714 48.339 1.00 0.00 C ATOM 3178 CG1 VAL A 204 23.530 10.025 47.932 1.00 0.00 C ATOM 3179 CG2 VAL A 204 21.105 10.334 47.374 1.00 0.00 C ATOM 3180 H VAL A 204 20.018 8.651 49.365 1.00 0.00 H ATOM 3181 HA VAL A 204 21.925 7.769 47.390 1.00 0.00 H ATOM 3182 HB VAL A 204 21.955 10.136 49.334 1.00 0.00 H ATOM 3183 1HG1 VAL A 204 23.675 11.105 47.906 1.00 0.00 H ATOM 3184 2HG1 VAL A 204 24.215 9.587 48.651 1.00 0.00 H ATOM 3185 3HG1 VAL A 204 23.728 9.613 46.945 1.00 0.00 H ATOM 3186 1HG2 VAL A 204 21.262 11.411 47.333 1.00 0.00 H ATOM 3187 2HG2 VAL A 204 21.250 9.907 46.382 1.00 0.00 H ATOM 3188 3HG2 VAL A 204 20.090 10.127 47.714 1.00 0.00 H ATOM 3189 N PRO A 205 23.856 6.747 48.754 1.00 0.00 N ATOM 3190 CA PRO A 205 24.907 6.056 49.495 1.00 0.00 C ATOM 3191 C PRO A 205 25.913 7.039 50.076 1.00 0.00 C ATOM 3192 O PRO A 205 26.155 8.105 49.509 1.00 0.00 O ATOM 3193 CB PRO A 205 25.541 5.156 48.430 1.00 0.00 C ATOM 3194 CG PRO A 205 25.262 5.843 47.125 1.00 0.00 C ATOM 3195 CD PRO A 205 23.896 6.477 47.297 1.00 0.00 C ATOM 3196 HA PRO A 205 24.448 5.459 50.297 1.00 0.00 H ATOM 3197 1HB PRO A 205 26.616 5.045 48.625 1.00 0.00 H ATOM 3198 2HB PRO A 205 25.101 4.150 48.477 1.00 0.00 H ATOM 3199 1HG PRO A 205 26.044 6.584 46.915 1.00 0.00 H ATOM 3200 2HG PRO A 205 25.284 5.115 46.301 1.00 0.00 H ATOM 3201 1HD PRO A 205 23.881 7.389 46.695 1.00 0.00 H ATOM 3202 2HD PRO A 205 23.103 5.778 46.985 1.00 0.00 H ATOM 3203 N ASN A 206 26.516 6.661 51.199 1.00 0.00 N ATOM 3204 CA ASN A 206 27.553 7.474 51.820 1.00 0.00 C ATOM 3205 C ASN A 206 28.903 7.155 51.202 1.00 0.00 C ATOM 3206 O ASN A 206 29.513 6.132 51.511 1.00 0.00 O ATOM 3207 CB ASN A 206 27.576 7.263 53.321 1.00 0.00 C ATOM 3208 CG ASN A 206 28.564 8.162 54.020 1.00 0.00 C ATOM 3209 OD1 ASN A 206 29.532 8.636 53.415 1.00 0.00 O ATOM 3210 ND2 ASN A 206 28.334 8.405 55.286 1.00 0.00 N ATOM 3211 H ASN A 206 26.259 5.781 51.623 1.00 0.00 H ATOM 3212 HA ASN A 206 27.340 8.526 51.624 1.00 0.00 H ATOM 3213 1HB ASN A 206 26.582 7.450 53.729 1.00 0.00 H ATOM 3214 2HB ASN A 206 27.831 6.226 53.539 1.00 0.00 H ATOM 3215 1HD2 ASN A 206 28.954 8.995 55.802 1.00 0.00 H ATOM 3216 2HD2 ASN A 206 27.538 8.001 55.736 1.00 0.00 H ATOM 3217 N ILE A 207 29.343 8.034 50.315 1.00 0.00 N ATOM 3218 CA ILE A 207 30.577 7.828 49.579 1.00 0.00 C ATOM 3219 C ILE A 207 31.609 8.893 49.915 1.00 0.00 C ATOM 3220 O ILE A 207 31.341 10.087 49.790 1.00 0.00 O ATOM 3221 CB ILE A 207 30.282 7.834 48.077 1.00 0.00 C ATOM 3222 CG1 ILE A 207 29.317 6.708 47.746 1.00 0.00 C ATOM 3223 CG2 ILE A 207 31.567 7.704 47.282 1.00 0.00 C ATOM 3224 CD1 ILE A 207 28.827 6.751 46.357 1.00 0.00 C ATOM 3225 H ILE A 207 28.800 8.865 50.135 1.00 0.00 H ATOM 3226 HA ILE A 207 30.989 6.857 49.849 1.00 0.00 H ATOM 3227 HB ILE A 207 29.792 8.770 47.807 1.00 0.00 H ATOM 3228 1HG1 ILE A 207 29.815 5.754 47.915 1.00 0.00 H ATOM 3229 2HG1 ILE A 207 28.466 6.763 48.419 1.00 0.00 H ATOM 3230 1HG2 ILE A 207 31.335 7.710 46.218 1.00 0.00 H ATOM 3231 2HG2 ILE A 207 32.228 8.540 47.515 1.00 0.00 H ATOM 3232 3HG2 ILE A 207 32.063 6.768 47.541 1.00 0.00 H ATOM 3233 1HD1 ILE A 207 28.144 5.923 46.185 1.00 0.00 H ATOM 3234 2HD1 ILE A 207 28.309 7.692 46.192 1.00 0.00 H ATOM 3235 3HD1 ILE A 207 29.669 6.672 45.673 1.00 0.00 H ATOM 3236 N THR A 208 32.785 8.452 50.354 1.00 0.00 N ATOM 3237 CA THR A 208 33.867 9.368 50.687 1.00 0.00 C ATOM 3238 C THR A 208 34.881 9.413 49.563 1.00 0.00 C ATOM 3239 O THR A 208 35.679 8.491 49.408 1.00 0.00 O ATOM 3240 CB THR A 208 34.562 8.978 51.999 1.00 0.00 C ATOM 3241 OG1 THR A 208 33.618 9.038 53.078 1.00 0.00 O ATOM 3242 CG2 THR A 208 35.705 9.924 52.272 1.00 0.00 C ATOM 3243 H THR A 208 32.930 7.458 50.467 1.00 0.00 H ATOM 3244 HA THR A 208 33.453 10.369 50.812 1.00 0.00 H ATOM 3245 HB THR A 208 34.940 7.960 51.919 1.00 0.00 H ATOM 3246 HG1 THR A 208 32.936 8.374 52.943 1.00 0.00 H ATOM 3247 1HG2 THR A 208 36.196 9.644 53.203 1.00 0.00 H ATOM 3248 2HG2 THR A 208 36.418 9.866 51.451 1.00 0.00 H ATOM 3249 3HG2 THR A 208 35.327 10.941 52.355 1.00 0.00 H ATOM 3250 N TRP A 209 34.966 10.562 48.905 1.00 0.00 N ATOM 3251 CA TRP A 209 35.841 10.716 47.752 1.00 0.00 C ATOM 3252 C TRP A 209 37.299 10.422 48.058 1.00 0.00 C ATOM 3253 O TRP A 209 37.957 9.719 47.302 1.00 0.00 O ATOM 3254 CB TRP A 209 35.762 12.116 47.163 1.00 0.00 C ATOM 3255 CG TRP A 209 36.533 12.227 45.877 1.00 0.00 C ATOM 3256 CD1 TRP A 209 37.736 12.835 45.685 1.00 0.00 C ATOM 3257 CD2 TRP A 209 36.142 11.704 44.581 1.00 0.00 C ATOM 3258 NE1 TRP A 209 38.118 12.726 44.365 1.00 0.00 N ATOM 3259 CE2 TRP A 209 37.150 12.034 43.675 1.00 0.00 C ATOM 3260 CE3 TRP A 209 35.021 10.983 44.121 1.00 0.00 C ATOM 3261 CZ2 TRP A 209 37.087 11.680 42.334 1.00 0.00 C ATOM 3262 CZ3 TRP A 209 34.958 10.627 42.777 1.00 0.00 C ATOM 3263 CH2 TRP A 209 35.966 10.966 41.907 1.00 0.00 C ATOM 3264 H TRP A 209 34.312 11.301 49.121 1.00 0.00 H ATOM 3265 HA TRP A 209 35.518 10.018 46.991 1.00 0.00 H ATOM 3266 1HB TRP A 209 34.719 12.376 46.980 1.00 0.00 H ATOM 3267 2HB TRP A 209 36.157 12.835 47.881 1.00 0.00 H ATOM 3268 HD1 TRP A 209 38.314 13.334 46.463 1.00 0.00 H ATOM 3269 HE1 TRP A 209 38.968 13.096 43.965 1.00 0.00 H ATOM 3270 HE3 TRP A 209 34.222 10.710 44.806 1.00 0.00 H ATOM 3271 HZ2 TRP A 209 37.876 11.940 41.629 1.00 0.00 H ATOM 3272 HZ3 TRP A 209 34.086 10.069 42.429 1.00 0.00 H ATOM 3273 HH2 TRP A 209 35.888 10.673 40.863 1.00 0.00 H ATOM 3274 N SER A 210 37.772 10.865 49.223 1.00 0.00 N ATOM 3275 CA SER A 210 39.170 10.686 49.620 1.00 0.00 C ATOM 3276 C SER A 210 39.603 9.222 49.794 1.00 0.00 C ATOM 3277 O SER A 210 40.800 8.940 49.863 1.00 0.00 O ATOM 3278 CB SER A 210 39.440 11.423 50.919 1.00 0.00 C ATOM 3279 OG SER A 210 38.762 10.830 51.991 1.00 0.00 O ATOM 3280 H SER A 210 37.171 11.428 49.807 1.00 0.00 H ATOM 3281 HA SER A 210 39.796 11.110 48.835 1.00 0.00 H ATOM 3282 1HB SER A 210 40.510 11.423 51.119 1.00 0.00 H ATOM 3283 2HB SER A 210 39.124 12.460 50.819 1.00 0.00 H ATOM 3284 HG SER A 210 39.077 9.922 52.033 1.00 0.00 H ATOM 3285 N GLU A 211 38.651 8.293 49.876 1.00 0.00 N ATOM 3286 CA GLU A 211 38.971 6.876 50.022 1.00 0.00 C ATOM 3287 C GLU A 211 39.053 6.163 48.676 1.00 0.00 C ATOM 3288 O GLU A 211 39.336 4.965 48.621 1.00 0.00 O ATOM 3289 CB GLU A 211 37.948 6.170 50.910 1.00 0.00 C ATOM 3290 CG GLU A 211 37.945 6.654 52.348 1.00 0.00 C ATOM 3291 CD GLU A 211 36.945 5.933 53.208 1.00 0.00 C ATOM 3292 OE1 GLU A 211 36.264 5.074 52.703 1.00 0.00 O ATOM 3293 OE2 GLU A 211 36.863 6.241 54.375 1.00 0.00 O ATOM 3294 H GLU A 211 37.677 8.569 49.870 1.00 0.00 H ATOM 3295 HA GLU A 211 39.952 6.793 50.492 1.00 0.00 H ATOM 3296 1HB GLU A 211 36.949 6.316 50.499 1.00 0.00 H ATOM 3297 2HB GLU A 211 38.147 5.099 50.913 1.00 0.00 H ATOM 3298 1HG GLU A 211 38.938 6.511 52.771 1.00 0.00 H ATOM 3299 2HG GLU A 211 37.725 7.717 52.357 1.00 0.00 H ATOM 3300 N LEU A 212 38.861 6.911 47.595 1.00 0.00 N ATOM 3301 CA LEU A 212 38.844 6.354 46.251 1.00 0.00 C ATOM 3302 C LEU A 212 40.218 5.802 45.903 1.00 0.00 C ATOM 3303 O LEU A 212 41.227 6.500 46.022 1.00 0.00 O ATOM 3304 CB LEU A 212 38.430 7.443 45.251 1.00 0.00 C ATOM 3305 CG LEU A 212 38.298 7.029 43.794 1.00 0.00 C ATOM 3306 CD1 LEU A 212 37.212 5.993 43.651 1.00 0.00 C ATOM 3307 CD2 LEU A 212 37.995 8.269 42.980 1.00 0.00 C ATOM 3308 H LEU A 212 38.601 7.877 47.715 1.00 0.00 H ATOM 3309 HA LEU A 212 38.118 5.544 46.215 1.00 0.00 H ATOM 3310 1HB LEU A 212 37.476 7.847 45.549 1.00 0.00 H ATOM 3311 2HB LEU A 212 39.166 8.245 45.290 1.00 0.00 H ATOM 3312 HG LEU A 212 39.228 6.575 43.453 1.00 0.00 H ATOM 3313 1HD1 LEU A 212 37.121 5.703 42.626 1.00 0.00 H ATOM 3314 2HD1 LEU A 212 37.461 5.124 44.247 1.00 0.00 H ATOM 3315 3HD1 LEU A 212 36.287 6.401 43.985 1.00 0.00 H ATOM 3316 1HD2 LEU A 212 37.894 8.012 41.931 1.00 0.00 H ATOM 3317 2HD2 LEU A 212 37.067 8.708 43.335 1.00 0.00 H ATOM 3318 3HD2 LEU A 212 38.806 8.987 43.095 1.00 0.00 H ATOM 3319 N SER A 213 40.252 4.541 45.479 1.00 0.00 N ATOM 3320 CA SER A 213 41.500 3.888 45.114 1.00 0.00 C ATOM 3321 C SER A 213 41.769 3.863 43.628 1.00 0.00 C ATOM 3322 O SER A 213 41.054 3.206 42.876 1.00 0.00 O ATOM 3323 CB SER A 213 41.501 2.470 45.628 1.00 0.00 C ATOM 3324 OG SER A 213 42.602 1.762 45.118 1.00 0.00 O ATOM 3325 H SER A 213 39.388 4.012 45.410 1.00 0.00 H ATOM 3326 HA SER A 213 42.317 4.425 45.598 1.00 0.00 H ATOM 3327 1HB SER A 213 41.538 2.474 46.716 1.00 0.00 H ATOM 3328 2HB SER A 213 40.584 1.985 45.336 1.00 0.00 H ATOM 3329 HG SER A 213 43.383 2.206 45.456 1.00 0.00 H ATOM 3330 N ALA A 214 42.807 4.592 43.217 1.00 0.00 N ATOM 3331 CA ALA A 214 43.172 4.703 41.811 1.00 0.00 C ATOM 3332 C ALA A 214 43.491 3.327 41.248 1.00 0.00 C ATOM 3333 O ALA A 214 43.094 3.003 40.132 1.00 0.00 O ATOM 3334 CB ALA A 214 44.350 5.646 41.640 1.00 0.00 C ATOM 3335 H ALA A 214 43.330 5.127 43.896 1.00 0.00 H ATOM 3336 HA ALA A 214 42.324 5.107 41.259 1.00 0.00 H ATOM 3337 1HB ALA A 214 44.610 5.714 40.583 1.00 0.00 H ATOM 3338 2HB ALA A 214 44.081 6.634 42.013 1.00 0.00 H ATOM 3339 3HB ALA A 214 45.203 5.265 42.200 1.00 0.00 H ATOM 3340 N LEU A 215 44.066 2.466 42.092 1.00 0.00 N ATOM 3341 CA LEU A 215 44.427 1.119 41.689 1.00 0.00 C ATOM 3342 C LEU A 215 43.202 0.273 41.426 1.00 0.00 C ATOM 3343 O LEU A 215 43.164 -0.472 40.449 1.00 0.00 O ATOM 3344 CB LEU A 215 45.286 0.434 42.744 1.00 0.00 C ATOM 3345 CG LEU A 215 45.691 -0.997 42.382 1.00 0.00 C ATOM 3346 CD1 LEU A 215 46.463 -0.977 41.065 1.00 0.00 C ATOM 3347 CD2 LEU A 215 46.526 -1.581 43.506 1.00 0.00 C ATOM 3348 H LEU A 215 44.348 2.795 43.004 1.00 0.00 H ATOM 3349 HA LEU A 215 45.008 1.183 40.769 1.00 0.00 H ATOM 3350 1HB LEU A 215 46.190 1.021 42.895 1.00 0.00 H ATOM 3351 2HB LEU A 215 44.734 0.412 43.685 1.00 0.00 H ATOM 3352 HG LEU A 215 44.797 -1.608 42.240 1.00 0.00 H ATOM 3353 1HD1 LEU A 215 46.754 -1.993 40.797 1.00 0.00 H ATOM 3354 2HD1 LEU A 215 45.828 -0.565 40.279 1.00 0.00 H ATOM 3355 3HD1 LEU A 215 47.354 -0.362 41.173 1.00 0.00 H ATOM 3356 1HD2 LEU A 215 46.814 -2.601 43.251 1.00 0.00 H ATOM 3357 2HD2 LEU A 215 47.420 -0.975 43.647 1.00 0.00 H ATOM 3358 3HD2 LEU A 215 45.941 -1.586 44.427 1.00 0.00 H ATOM 3359 N GLU A 216 42.220 0.332 42.325 1.00 0.00 N ATOM 3360 CA GLU A 216 41.015 -0.452 42.120 1.00 0.00 C ATOM 3361 C GLU A 216 40.275 0.033 40.884 1.00 0.00 C ATOM 3362 O GLU A 216 39.815 -0.780 40.088 1.00 0.00 O ATOM 3363 CB GLU A 216 40.084 -0.385 43.324 1.00 0.00 C ATOM 3364 CG GLU A 216 40.589 -1.107 44.562 1.00 0.00 C ATOM 3365 CD GLU A 216 40.666 -2.597 44.386 1.00 0.00 C ATOM 3366 OE1 GLU A 216 39.680 -3.184 44.009 1.00 0.00 O ATOM 3367 OE2 GLU A 216 41.713 -3.150 44.627 1.00 0.00 O ATOM 3368 H GLU A 216 42.314 0.922 43.149 1.00 0.00 H ATOM 3369 HA GLU A 216 41.298 -1.497 41.990 1.00 0.00 H ATOM 3370 1HB GLU A 216 39.919 0.650 43.589 1.00 0.00 H ATOM 3371 2HB GLU A 216 39.127 -0.813 43.060 1.00 0.00 H ATOM 3372 1HG GLU A 216 41.577 -0.733 44.809 1.00 0.00 H ATOM 3373 2HG GLU A 216 39.925 -0.879 45.395 1.00 0.00 H ATOM 3374 N LEU A 217 40.380 1.338 40.595 1.00 0.00 N ATOM 3375 CA LEU A 217 39.749 1.886 39.407 1.00 0.00 C ATOM 3376 C LEU A 217 40.454 1.350 38.169 1.00 0.00 C ATOM 3377 O LEU A 217 39.813 0.932 37.212 1.00 0.00 O ATOM 3378 CB LEU A 217 39.791 3.414 39.409 1.00 0.00 C ATOM 3379 CG LEU A 217 38.966 4.100 40.470 1.00 0.00 C ATOM 3380 CD1 LEU A 217 39.232 5.578 40.391 1.00 0.00 C ATOM 3381 CD2 LEU A 217 37.502 3.781 40.253 1.00 0.00 C ATOM 3382 H LEU A 217 40.699 1.973 41.314 1.00 0.00 H ATOM 3383 HA LEU A 217 38.704 1.577 39.389 1.00 0.00 H ATOM 3384 1HB LEU A 217 40.819 3.731 39.541 1.00 0.00 H ATOM 3385 2HB LEU A 217 39.443 3.772 38.440 1.00 0.00 H ATOM 3386 HG LEU A 217 39.264 3.757 41.452 1.00 0.00 H ATOM 3387 1HD1 LEU A 217 38.659 6.080 41.132 1.00 0.00 H ATOM 3388 2HD1 LEU A 217 40.290 5.765 40.561 1.00 0.00 H ATOM 3389 3HD1 LEU A 217 38.953 5.944 39.405 1.00 0.00 H ATOM 3390 1HD2 LEU A 217 36.903 4.267 41.007 1.00 0.00 H ATOM 3391 2HD2 LEU A 217 37.206 4.128 39.290 1.00 0.00 H ATOM 3392 3HD2 LEU A 217 37.351 2.703 40.314 1.00 0.00 H ATOM 3393 N LEU A 218 41.768 1.169 38.279 1.00 0.00 N ATOM 3394 CA LEU A 218 42.541 0.710 37.142 1.00 0.00 C ATOM 3395 C LEU A 218 42.126 -0.715 36.839 1.00 0.00 C ATOM 3396 O LEU A 218 41.731 -1.045 35.722 1.00 0.00 O ATOM 3397 CB LEU A 218 44.040 0.785 37.437 1.00 0.00 C ATOM 3398 CG LEU A 218 44.951 0.350 36.307 1.00 0.00 C ATOM 3399 CD1 LEU A 218 44.685 1.226 35.086 1.00 0.00 C ATOM 3400 CD2 LEU A 218 46.396 0.459 36.772 1.00 0.00 C ATOM 3401 H LEU A 218 42.257 1.667 39.009 1.00 0.00 H ATOM 3402 HA LEU A 218 42.348 1.365 36.293 1.00 0.00 H ATOM 3403 1HB LEU A 218 44.293 1.813 37.691 1.00 0.00 H ATOM 3404 2HB LEU A 218 44.259 0.162 38.293 1.00 0.00 H ATOM 3405 HG LEU A 218 44.731 -0.682 36.032 1.00 0.00 H ATOM 3406 1HD1 LEU A 218 45.337 0.918 34.267 1.00 0.00 H ATOM 3407 2HD1 LEU A 218 43.642 1.118 34.779 1.00 0.00 H ATOM 3408 3HD1 LEU A 218 44.883 2.268 35.334 1.00 0.00 H ATOM 3409 1HD2 LEU A 218 47.062 0.148 35.966 1.00 0.00 H ATOM 3410 2HD2 LEU A 218 46.614 1.493 37.043 1.00 0.00 H ATOM 3411 3HD2 LEU A 218 46.548 -0.184 37.639 1.00 0.00 H ATOM 3412 N LYS A 219 42.004 -1.495 37.912 1.00 0.00 N ATOM 3413 CA LYS A 219 41.624 -2.893 37.840 1.00 0.00 C ATOM 3414 C LYS A 219 40.216 -3.055 37.283 1.00 0.00 C ATOM 3415 O LYS A 219 39.975 -3.958 36.490 1.00 0.00 O ATOM 3416 CB LYS A 219 41.718 -3.558 39.213 1.00 0.00 C ATOM 3417 CG LYS A 219 43.142 -3.776 39.714 1.00 0.00 C ATOM 3418 CD LYS A 219 43.145 -4.370 41.112 1.00 0.00 C ATOM 3419 CE LYS A 219 44.559 -4.680 41.586 1.00 0.00 C ATOM 3420 NZ LYS A 219 44.578 -5.163 42.995 1.00 0.00 N ATOM 3421 H LYS A 219 42.361 -1.146 38.791 1.00 0.00 H ATOM 3422 HA LYS A 219 42.294 -3.399 37.144 1.00 0.00 H ATOM 3423 1HB LYS A 219 41.195 -2.949 39.948 1.00 0.00 H ATOM 3424 2HB LYS A 219 41.222 -4.530 39.180 1.00 0.00 H ATOM 3425 1HG LYS A 219 43.667 -4.451 39.038 1.00 0.00 H ATOM 3426 2HG LYS A 219 43.672 -2.822 39.731 1.00 0.00 H ATOM 3427 1HD LYS A 219 42.685 -3.663 41.808 1.00 0.00 H ATOM 3428 2HD LYS A 219 42.562 -5.291 41.117 1.00 0.00 H ATOM 3429 1HE LYS A 219 44.991 -5.444 40.942 1.00 0.00 H ATOM 3430 2HE LYS A 219 45.166 -3.781 41.512 1.00 0.00 H ATOM 3431 1HZ LYS A 219 45.529 -5.358 43.272 1.00 0.00 H ATOM 3432 2HZ LYS A 219 44.189 -4.453 43.600 1.00 0.00 H ATOM 3433 3HZ LYS A 219 44.026 -6.006 43.070 1.00 0.00 H ATOM 3434 N SER A 220 39.368 -2.039 37.476 1.00 0.00 N ATOM 3435 CA SER A 220 37.980 -2.164 37.051 1.00 0.00 C ATOM 3436 C SER A 220 37.838 -2.068 35.531 1.00 0.00 C ATOM 3437 O SER A 220 36.776 -2.381 34.996 1.00 0.00 O ATOM 3438 CB SER A 220 37.102 -1.087 37.661 1.00 0.00 C ATOM 3439 OG SER A 220 37.322 0.157 37.080 1.00 0.00 O ATOM 3440 H SER A 220 39.571 -1.393 38.222 1.00 0.00 H ATOM 3441 HA SER A 220 37.608 -3.131 37.382 1.00 0.00 H ATOM 3442 1HB SER A 220 36.068 -1.367 37.531 1.00 0.00 H ATOM 3443 2HB SER A 220 37.299 -1.025 38.724 1.00 0.00 H ATOM 3444 HG SER A 220 38.247 0.335 37.167 1.00 0.00 H ATOM 3445 N LEU A 221 38.885 -1.605 34.832 1.00 0.00 N ATOM 3446 CA LEU A 221 38.785 -1.451 33.389 1.00 0.00 C ATOM 3447 C LEU A 221 38.618 -2.809 32.699 1.00 0.00 C ATOM 3448 O LEU A 221 37.550 -3.039 32.133 1.00 0.00 O ATOM 3449 CB LEU A 221 40.021 -0.740 32.813 1.00 0.00 C ATOM 3450 CG LEU A 221 39.913 0.757 32.737 1.00 0.00 C ATOM 3451 CD1 LEU A 221 39.678 1.291 34.134 1.00 0.00 C ATOM 3452 CD2 LEU A 221 41.188 1.313 32.126 1.00 0.00 C ATOM 3453 H LEU A 221 39.767 -1.417 35.292 1.00 0.00 H ATOM 3454 HA LEU A 221 37.914 -0.835 33.171 1.00 0.00 H ATOM 3455 1HB LEU A 221 40.883 -0.971 33.411 1.00 0.00 H ATOM 3456 2HB LEU A 221 40.202 -1.118 31.806 1.00 0.00 H ATOM 3457 HG LEU A 221 39.060 1.036 32.118 1.00 0.00 H ATOM 3458 1HD1 LEU A 221 39.597 2.364 34.106 1.00 0.00 H ATOM 3459 2HD1 LEU A 221 38.758 0.872 34.529 1.00 0.00 H ATOM 3460 3HD1 LEU A 221 40.511 1.010 34.773 1.00 0.00 H ATOM 3461 1HD2 LEU A 221 41.123 2.391 32.064 1.00 0.00 H ATOM 3462 2HD2 LEU A 221 42.040 1.036 32.749 1.00 0.00 H ATOM 3463 3HD2 LEU A 221 41.321 0.900 31.125 1.00 0.00 H ATOM 3464 N PRO A 222 39.536 -3.801 32.835 1.00 0.00 N ATOM 3465 CA PRO A 222 39.345 -5.112 32.280 1.00 0.00 C ATOM 3466 C PRO A 222 38.205 -5.826 32.975 1.00 0.00 C ATOM 3467 O PRO A 222 37.605 -6.710 32.392 1.00 0.00 O ATOM 3468 CB PRO A 222 40.675 -5.817 32.533 1.00 0.00 C ATOM 3469 CG PRO A 222 41.326 -5.054 33.647 1.00 0.00 C ATOM 3470 CD PRO A 222 40.871 -3.605 33.433 1.00 0.00 C ATOM 3471 HA PRO A 222 39.155 -5.027 31.200 1.00 0.00 H ATOM 3472 1HB PRO A 222 40.494 -6.871 32.798 1.00 0.00 H ATOM 3473 2HB PRO A 222 41.282 -5.812 31.614 1.00 0.00 H ATOM 3474 1HG PRO A 222 41.005 -5.466 34.609 1.00 0.00 H ATOM 3475 2HG PRO A 222 42.419 -5.164 33.601 1.00 0.00 H ATOM 3476 1HD PRO A 222 40.835 -3.105 34.379 1.00 0.00 H ATOM 3477 2HD PRO A 222 41.566 -3.098 32.750 1.00 0.00 H ATOM 3478 N VAL A 223 37.868 -5.460 34.209 1.00 0.00 N ATOM 3479 CA VAL A 223 36.758 -6.165 34.826 1.00 0.00 C ATOM 3480 C VAL A 223 35.499 -5.755 34.093 1.00 0.00 C ATOM 3481 O VAL A 223 34.706 -6.612 33.730 1.00 0.00 O ATOM 3482 CB VAL A 223 36.596 -5.861 36.311 1.00 0.00 C ATOM 3483 CG1 VAL A 223 35.341 -6.495 36.809 1.00 0.00 C ATOM 3484 CG2 VAL A 223 37.783 -6.350 37.037 1.00 0.00 C ATOM 3485 H VAL A 223 38.422 -4.795 34.735 1.00 0.00 H ATOM 3486 HA VAL A 223 36.922 -7.240 34.736 1.00 0.00 H ATOM 3487 HB VAL A 223 36.499 -4.791 36.455 1.00 0.00 H ATOM 3488 1HG1 VAL A 223 35.224 -6.278 37.866 1.00 0.00 H ATOM 3489 2HG1 VAL A 223 34.497 -6.099 36.263 1.00 0.00 H ATOM 3490 3HG1 VAL A 223 35.394 -7.571 36.663 1.00 0.00 H ATOM 3491 1HG2 VAL A 223 37.675 -6.133 38.099 1.00 0.00 H ATOM 3492 2HG2 VAL A 223 37.872 -7.423 36.887 1.00 0.00 H ATOM 3493 3HG2 VAL A 223 38.655 -5.866 36.668 1.00 0.00 H ATOM 3494 N GLY A 224 35.407 -4.464 33.736 1.00 0.00 N ATOM 3495 CA GLY A 224 34.250 -3.943 33.012 1.00 0.00 C ATOM 3496 C GLY A 224 34.123 -4.676 31.679 1.00 0.00 C ATOM 3497 O GLY A 224 33.024 -5.004 31.237 1.00 0.00 O ATOM 3498 H GLY A 224 36.017 -3.797 34.190 1.00 0.00 H ATOM 3499 1HA GLY A 224 33.346 -4.073 33.604 1.00 0.00 H ATOM 3500 2HA GLY A 224 34.366 -2.871 32.851 1.00 0.00 H ATOM 3501 N VAL A 225 35.273 -5.067 31.123 1.00 0.00 N ATOM 3502 CA VAL A 225 35.283 -5.854 29.899 1.00 0.00 C ATOM 3503 C VAL A 225 34.754 -7.238 30.243 1.00 0.00 C ATOM 3504 O VAL A 225 33.849 -7.752 29.602 1.00 0.00 O ATOM 3505 CB VAL A 225 36.690 -5.960 29.310 1.00 0.00 C ATOM 3506 CG1 VAL A 225 36.660 -6.902 28.113 1.00 0.00 C ATOM 3507 CG2 VAL A 225 37.165 -4.570 28.931 1.00 0.00 C ATOM 3508 H VAL A 225 36.131 -4.612 31.416 1.00 0.00 H ATOM 3509 HA VAL A 225 34.658 -5.362 29.152 1.00 0.00 H ATOM 3510 HB VAL A 225 37.365 -6.386 30.039 1.00 0.00 H ATOM 3511 1HG1 VAL A 225 37.640 -6.986 27.690 1.00 0.00 H ATOM 3512 2HG1 VAL A 225 36.323 -7.884 28.436 1.00 0.00 H ATOM 3513 3HG1 VAL A 225 35.981 -6.512 27.362 1.00 0.00 H ATOM 3514 1HG2 VAL A 225 38.150 -4.629 28.518 1.00 0.00 H ATOM 3515 2HG2 VAL A 225 36.487 -4.140 28.191 1.00 0.00 H ATOM 3516 3HG2 VAL A 225 37.181 -3.940 29.813 1.00 0.00 H ATOM 3517 N GLY A 226 35.193 -7.748 31.394 1.00 0.00 N ATOM 3518 CA GLY A 226 34.771 -9.049 31.887 1.00 0.00 C ATOM 3519 C GLY A 226 33.258 -9.101 32.053 1.00 0.00 C ATOM 3520 O GLY A 226 32.637 -10.109 31.729 1.00 0.00 O ATOM 3521 H GLY A 226 35.935 -7.271 31.880 1.00 0.00 H ATOM 3522 1HA GLY A 226 35.085 -9.821 31.209 1.00 0.00 H ATOM 3523 2HA GLY A 226 35.257 -9.250 32.841 1.00 0.00 H ATOM 3524 N GLN A 227 32.677 -7.967 32.473 1.00 0.00 N ATOM 3525 CA GLN A 227 31.256 -7.827 32.781 1.00 0.00 C ATOM 3526 C GLN A 227 30.334 -7.843 31.554 1.00 0.00 C ATOM 3527 O GLN A 227 29.273 -8.461 31.548 1.00 0.00 O ATOM 3528 CB GLN A 227 30.992 -6.539 33.565 1.00 0.00 C ATOM 3529 CG GLN A 227 31.514 -6.477 34.937 1.00 0.00 C ATOM 3530 CD GLN A 227 30.994 -7.511 35.812 1.00 0.00 C ATOM 3531 OE1 GLN A 227 29.806 -7.846 35.775 1.00 0.00 O ATOM 3532 NE2 GLN A 227 31.849 -8.034 36.606 1.00 0.00 N ATOM 3533 H GLN A 227 33.290 -7.253 32.833 1.00 0.00 H ATOM 3534 HA GLN A 227 30.962 -8.679 33.391 1.00 0.00 H ATOM 3535 1HB GLN A 227 31.413 -5.714 33.048 1.00 0.00 H ATOM 3536 2HB GLN A 227 29.918 -6.369 33.631 1.00 0.00 H ATOM 3537 1HG GLN A 227 32.588 -6.586 34.913 1.00 0.00 H ATOM 3538 2HG GLN A 227 31.253 -5.542 35.360 1.00 0.00 H ATOM 3539 1HE2 GLN A 227 31.579 -8.760 37.249 1.00 0.00 H ATOM 3540 2HE2 GLN A 227 32.799 -7.723 36.591 1.00 0.00 H ATOM 3541 N ILE A 228 31.000 -7.973 30.404 1.00 0.00 N ATOM 3542 CA ILE A 228 30.306 -8.229 29.151 1.00 0.00 C ATOM 3543 C ILE A 228 29.688 -9.607 29.193 1.00 0.00 C ATOM 3544 O ILE A 228 28.616 -9.854 28.640 1.00 0.00 O ATOM 3545 CB ILE A 228 31.237 -8.121 27.921 1.00 0.00 C ATOM 3546 CG1 ILE A 228 31.710 -6.662 27.717 1.00 0.00 C ATOM 3547 CG2 ILE A 228 30.521 -8.626 26.715 1.00 0.00 C ATOM 3548 CD1 ILE A 228 32.813 -6.508 26.719 1.00 0.00 C ATOM 3549 H ILE A 228 31.979 -7.732 30.362 1.00 0.00 H ATOM 3550 HA ILE A 228 29.547 -7.512 29.035 1.00 0.00 H ATOM 3551 HB ILE A 228 32.128 -8.715 28.087 1.00 0.00 H ATOM 3552 1HG1 ILE A 228 30.890 -6.072 27.399 1.00 0.00 H ATOM 3553 2HG1 ILE A 228 32.055 -6.265 28.670 1.00 0.00 H ATOM 3554 1HG2 ILE A 228 31.171 -8.551 25.852 1.00 0.00 H ATOM 3555 2HG2 ILE A 228 30.243 -9.664 26.874 1.00 0.00 H ATOM 3556 3HG2 ILE A 228 29.627 -8.031 26.547 1.00 0.00 H ATOM 3557 1HD1 ILE A 228 33.084 -5.456 26.636 1.00 0.00 H ATOM 3558 2HD1 ILE A 228 33.676 -7.079 27.041 1.00 0.00 H ATOM 3559 3HD1 ILE A 228 32.481 -6.867 25.762 1.00 0.00 H ATOM 3560 N TYR A 229 30.431 -10.504 29.806 1.00 0.00 N ATOM 3561 CA TYR A 229 30.088 -11.889 29.982 1.00 0.00 C ATOM 3562 C TYR A 229 29.828 -12.181 31.465 1.00 0.00 C ATOM 3563 O TYR A 229 29.868 -13.327 31.898 1.00 0.00 O ATOM 3564 CB TYR A 229 31.196 -12.754 29.434 1.00 0.00 C ATOM 3565 CG TYR A 229 31.537 -12.561 27.983 1.00 0.00 C ATOM 3566 CD1 TYR A 229 32.444 -11.585 27.635 1.00 0.00 C ATOM 3567 CD2 TYR A 229 30.953 -13.345 27.006 1.00 0.00 C ATOM 3568 CE1 TYR A 229 32.779 -11.379 26.333 1.00 0.00 C ATOM 3569 CE2 TYR A 229 31.291 -13.139 25.688 1.00 0.00 C ATOM 3570 CZ TYR A 229 32.207 -12.151 25.359 1.00 0.00 C ATOM 3571 OH TYR A 229 32.551 -11.934 24.064 1.00 0.00 O ATOM 3572 H TYR A 229 31.265 -10.185 30.279 1.00 0.00 H ATOM 3573 HA TYR A 229 29.167 -12.099 29.436 1.00 0.00 H ATOM 3574 1HB TYR A 229 32.106 -12.571 30.001 1.00 0.00 H ATOM 3575 2HB TYR A 229 30.919 -13.773 29.566 1.00 0.00 H ATOM 3576 HD1 TYR A 229 32.899 -10.973 28.404 1.00 0.00 H ATOM 3577 HD2 TYR A 229 30.234 -14.117 27.279 1.00 0.00 H ATOM 3578 HE1 TYR A 229 33.499 -10.603 26.072 1.00 0.00 H ATOM 3579 HE2 TYR A 229 30.840 -13.748 24.905 1.00 0.00 H ATOM 3580 HH TYR A 229 32.153 -12.609 23.510 1.00 0.00 H ATOM 3581 N GLY A 230 29.645 -11.125 32.261 1.00 0.00 N ATOM 3582 CA GLY A 230 29.346 -11.253 33.687 1.00 0.00 C ATOM 3583 C GLY A 230 30.565 -11.640 34.530 1.00 0.00 C ATOM 3584 O GLY A 230 30.406 -12.071 35.667 1.00 0.00 O ATOM 3585 H GLY A 230 29.603 -10.205 31.853 1.00 0.00 H ATOM 3586 1HA GLY A 230 28.951 -10.305 34.056 1.00 0.00 H ATOM 3587 2HA GLY A 230 28.571 -12.006 33.826 1.00 0.00 H ATOM 3588 N CYS A 231 31.760 -11.578 33.953 1.00 0.00 N ATOM 3589 CA CYS A 231 32.981 -12.031 34.620 1.00 0.00 C ATOM 3590 C CYS A 231 33.648 -10.967 35.500 1.00 0.00 C ATOM 3591 O CYS A 231 34.002 -9.885 35.034 1.00 0.00 O ATOM 3592 CB CYS A 231 33.984 -12.496 33.574 1.00 0.00 C ATOM 3593 SG CYS A 231 33.417 -13.910 32.623 1.00 0.00 S ATOM 3594 H CYS A 231 31.857 -11.105 33.067 1.00 0.00 H ATOM 3595 HA CYS A 231 32.717 -12.855 35.283 1.00 0.00 H ATOM 3596 1HB CYS A 231 34.195 -11.685 32.888 1.00 0.00 H ATOM 3597 2HB CYS A 231 34.918 -12.762 34.058 1.00 0.00 H ATOM 3598 HG CYS A 231 34.508 -14.014 31.867 1.00 0.00 H ATOM 3599 N ASP A 232 33.803 -11.288 36.790 1.00 0.00 N ATOM 3600 CA ASP A 232 34.366 -10.378 37.796 1.00 0.00 C ATOM 3601 C ASP A 232 35.893 -10.312 37.806 1.00 0.00 C ATOM 3602 O ASP A 232 36.469 -9.322 38.253 1.00 0.00 O ATOM 3603 CB ASP A 232 33.900 -10.793 39.203 1.00 0.00 C ATOM 3604 CG ASP A 232 32.382 -10.659 39.484 1.00 0.00 C ATOM 3605 OD1 ASP A 232 31.675 -10.007 38.755 1.00 0.00 O ATOM 3606 OD2 ASP A 232 31.956 -11.236 40.456 1.00 0.00 O ATOM 3607 H ASP A 232 33.517 -12.208 37.091 1.00 0.00 H ATOM 3608 HA ASP A 232 34.010 -9.372 37.593 1.00 0.00 H ATOM 3609 1HB ASP A 232 34.172 -11.836 39.373 1.00 0.00 H ATOM 3610 2HB ASP A 232 34.421 -10.184 39.943 1.00 0.00 H ATOM 3611 N ASN A 233 36.534 -11.381 37.343 1.00 0.00 N ATOM 3612 CA ASN A 233 37.981 -11.569 37.447 1.00 0.00 C ATOM 3613 C ASN A 233 38.772 -10.756 36.411 1.00 0.00 C ATOM 3614 O ASN A 233 38.566 -10.964 35.219 1.00 0.00 O ATOM 3615 CB ASN A 233 38.321 -13.042 37.302 1.00 0.00 C ATOM 3616 CG ASN A 233 39.776 -13.376 37.642 1.00 0.00 C ATOM 3617 OD1 ASN A 233 40.720 -12.600 37.444 1.00 0.00 O ATOM 3618 ND2 ASN A 233 39.963 -14.561 38.165 1.00 0.00 N ATOM 3619 H ASN A 233 35.991 -12.120 36.919 1.00 0.00 H ATOM 3620 HA ASN A 233 38.289 -11.225 38.424 1.00 0.00 H ATOM 3621 1HB ASN A 233 37.674 -13.629 37.955 1.00 0.00 H ATOM 3622 2HB ASN A 233 38.129 -13.355 36.279 1.00 0.00 H ATOM 3623 1HD2 ASN A 233 40.885 -14.857 38.416 1.00 0.00 H ATOM 3624 2HD2 ASN A 233 39.184 -15.170 38.314 1.00 0.00 H ATOM 3625 N PRO A 234 39.636 -9.788 36.815 1.00 0.00 N ATOM 3626 CA PRO A 234 40.466 -8.960 35.949 1.00 0.00 C ATOM 3627 C PRO A 234 41.226 -9.762 34.901 1.00 0.00 C ATOM 3628 O PRO A 234 41.396 -9.305 33.772 1.00 0.00 O ATOM 3629 CB PRO A 234 41.428 -8.297 36.945 1.00 0.00 C ATOM 3630 CG PRO A 234 40.651 -8.197 38.212 1.00 0.00 C ATOM 3631 CD PRO A 234 39.836 -9.470 38.263 1.00 0.00 C ATOM 3632 HA PRO A 234 39.832 -8.207 35.456 1.00 0.00 H ATOM 3633 1HB PRO A 234 42.336 -8.909 37.053 1.00 0.00 H ATOM 3634 2HB PRO A 234 41.746 -7.313 36.563 1.00 0.00 H ATOM 3635 1HG PRO A 234 41.333 -8.099 39.069 1.00 0.00 H ATOM 3636 2HG PRO A 234 40.028 -7.308 38.207 1.00 0.00 H ATOM 3637 1HD PRO A 234 40.410 -10.260 38.770 1.00 0.00 H ATOM 3638 2HD PRO A 234 38.906 -9.254 38.792 1.00 0.00 H ATOM 3639 N TRP A 235 41.611 -10.991 35.256 1.00 0.00 N ATOM 3640 CA TRP A 235 42.338 -11.876 34.361 1.00 0.00 C ATOM 3641 C TRP A 235 41.494 -12.213 33.163 1.00 0.00 C ATOM 3642 O TRP A 235 42.001 -12.328 32.052 1.00 0.00 O ATOM 3643 CB TRP A 235 42.767 -13.171 35.045 1.00 0.00 C ATOM 3644 CG TRP A 235 43.507 -14.084 34.112 1.00 0.00 C ATOM 3645 CD1 TRP A 235 44.088 -13.725 32.934 1.00 0.00 C ATOM 3646 CD2 TRP A 235 43.753 -15.506 34.263 1.00 0.00 C ATOM 3647 NE1 TRP A 235 44.674 -14.816 32.343 1.00 0.00 N ATOM 3648 CE2 TRP A 235 44.481 -15.912 33.144 1.00 0.00 C ATOM 3649 CE3 TRP A 235 43.424 -16.440 35.234 1.00 0.00 C ATOM 3650 CZ2 TRP A 235 44.884 -17.226 32.970 1.00 0.00 C ATOM 3651 CZ3 TRP A 235 43.829 -17.758 35.062 1.00 0.00 C ATOM 3652 CH2 TRP A 235 44.540 -18.138 33.962 1.00 0.00 C ATOM 3653 H TRP A 235 41.448 -11.303 36.205 1.00 0.00 H ATOM 3654 HA TRP A 235 43.247 -11.369 34.038 1.00 0.00 H ATOM 3655 1HB TRP A 235 43.406 -12.939 35.897 1.00 0.00 H ATOM 3656 2HB TRP A 235 41.893 -13.689 35.427 1.00 0.00 H ATOM 3657 HD1 TRP A 235 44.087 -12.721 32.521 1.00 0.00 H ATOM 3658 HE1 TRP A 235 45.169 -14.813 31.462 1.00 0.00 H ATOM 3659 HE3 TRP A 235 42.858 -16.142 36.118 1.00 0.00 H ATOM 3660 HZ2 TRP A 235 45.452 -17.547 32.098 1.00 0.00 H ATOM 3661 HZ3 TRP A 235 43.564 -18.484 35.831 1.00 0.00 H ATOM 3662 HH2 TRP A 235 44.842 -19.180 33.859 1.00 0.00 H ATOM 3663 N THR A 236 40.246 -12.575 33.435 1.00 0.00 N ATOM 3664 CA THR A 236 39.331 -12.973 32.390 1.00 0.00 C ATOM 3665 C THR A 236 39.069 -11.801 31.475 1.00 0.00 C ATOM 3666 O THR A 236 39.068 -11.945 30.256 1.00 0.00 O ATOM 3667 CB THR A 236 38.033 -13.490 32.992 1.00 0.00 C ATOM 3668 OG1 THR A 236 38.316 -14.623 33.817 1.00 0.00 O ATOM 3669 CG2 THR A 236 37.121 -13.864 31.930 1.00 0.00 C ATOM 3670 H THR A 236 39.847 -12.270 34.311 1.00 0.00 H ATOM 3671 HA THR A 236 39.763 -13.801 31.837 1.00 0.00 H ATOM 3672 HB THR A 236 37.582 -12.716 33.603 1.00 0.00 H ATOM 3673 HG1 THR A 236 38.901 -14.361 34.532 1.00 0.00 H ATOM 3674 1HG2 THR A 236 36.205 -14.226 32.355 1.00 0.00 H ATOM 3675 2HG2 THR A 236 36.926 -13.003 31.328 1.00 0.00 H ATOM 3676 3HG2 THR A 236 37.562 -14.622 31.342 1.00 0.00 H ATOM 3677 N GLY A 237 38.982 -10.611 32.062 1.00 0.00 N ATOM 3678 CA GLY A 237 38.808 -9.404 31.281 1.00 0.00 C ATOM 3679 C GLY A 237 39.989 -9.213 30.340 1.00 0.00 C ATOM 3680 O GLY A 237 39.810 -8.886 29.168 1.00 0.00 O ATOM 3681 H GLY A 237 38.882 -10.569 33.070 1.00 0.00 H ATOM 3682 1HA GLY A 237 37.883 -9.463 30.711 1.00 0.00 H ATOM 3683 2HA GLY A 237 38.719 -8.570 31.953 1.00 0.00 H ATOM 3684 N ALA A 238 41.183 -9.574 30.823 1.00 0.00 N ATOM 3685 CA ALA A 238 42.407 -9.463 30.050 1.00 0.00 C ATOM 3686 C ALA A 238 42.342 -10.426 28.879 1.00 0.00 C ATOM 3687 O ALA A 238 42.612 -10.047 27.742 1.00 0.00 O ATOM 3688 CB ALA A 238 43.621 -9.739 30.920 1.00 0.00 C ATOM 3689 H ALA A 238 41.270 -9.696 31.824 1.00 0.00 H ATOM 3690 HA ALA A 238 42.491 -8.448 29.660 1.00 0.00 H ATOM 3691 1HB ALA A 238 44.524 -9.662 30.317 1.00 0.00 H ATOM 3692 2HB ALA A 238 43.660 -9.011 31.730 1.00 0.00 H ATOM 3693 3HB ALA A 238 43.553 -10.730 31.335 1.00 0.00 H ATOM 3694 N ILE A 239 41.765 -11.603 29.140 1.00 0.00 N ATOM 3695 CA ILE A 239 41.606 -12.636 28.134 1.00 0.00 C ATOM 3696 C ILE A 239 40.639 -12.150 27.067 1.00 0.00 C ATOM 3697 O ILE A 239 40.904 -12.277 25.875 1.00 0.00 O ATOM 3698 CB ILE A 239 41.089 -13.969 28.747 1.00 0.00 C ATOM 3699 CG1 ILE A 239 42.188 -14.600 29.633 1.00 0.00 C ATOM 3700 CG2 ILE A 239 40.666 -14.916 27.673 1.00 0.00 C ATOM 3701 CD1 ILE A 239 41.710 -15.785 30.473 1.00 0.00 C ATOM 3702 H ILE A 239 41.692 -11.881 30.110 1.00 0.00 H ATOM 3703 HA ILE A 239 42.577 -12.842 27.687 1.00 0.00 H ATOM 3704 HB ILE A 239 40.245 -13.773 29.386 1.00 0.00 H ATOM 3705 1HG1 ILE A 239 43.004 -14.937 28.996 1.00 0.00 H ATOM 3706 2HG1 ILE A 239 42.575 -13.849 30.299 1.00 0.00 H ATOM 3707 1HG2 ILE A 239 40.308 -15.842 28.121 1.00 0.00 H ATOM 3708 2HG2 ILE A 239 39.864 -14.467 27.083 1.00 0.00 H ATOM 3709 3HG2 ILE A 239 41.514 -15.124 27.036 1.00 0.00 H ATOM 3710 1HD1 ILE A 239 42.534 -16.169 31.063 1.00 0.00 H ATOM 3711 2HD1 ILE A 239 40.919 -15.471 31.131 1.00 0.00 H ATOM 3712 3HD1 ILE A 239 41.339 -16.570 29.816 1.00 0.00 H ATOM 3713 N PHE A 240 39.555 -11.495 27.503 1.00 0.00 N ATOM 3714 CA PHE A 240 38.558 -11.015 26.565 1.00 0.00 C ATOM 3715 C PHE A 240 39.159 -9.915 25.692 1.00 0.00 C ATOM 3716 O PHE A 240 39.062 -9.978 24.470 1.00 0.00 O ATOM 3717 CB PHE A 240 37.337 -10.492 27.290 1.00 0.00 C ATOM 3718 CG PHE A 240 36.566 -11.561 27.962 1.00 0.00 C ATOM 3719 CD1 PHE A 240 36.705 -12.884 27.620 1.00 0.00 C ATOM 3720 CD2 PHE A 240 35.695 -11.235 28.942 1.00 0.00 C ATOM 3721 CE1 PHE A 240 35.962 -13.854 28.275 1.00 0.00 C ATOM 3722 CE2 PHE A 240 34.955 -12.190 29.598 1.00 0.00 C ATOM 3723 CZ PHE A 240 35.095 -13.505 29.257 1.00 0.00 C ATOM 3724 H PHE A 240 39.319 -11.550 28.485 1.00 0.00 H ATOM 3725 HA PHE A 240 38.248 -11.844 25.926 1.00 0.00 H ATOM 3726 1HB PHE A 240 37.639 -9.766 28.033 1.00 0.00 H ATOM 3727 2HB PHE A 240 36.682 -9.982 26.584 1.00 0.00 H ATOM 3728 HD1 PHE A 240 37.403 -13.162 26.833 1.00 0.00 H ATOM 3729 HD2 PHE A 240 35.598 -10.189 29.197 1.00 0.00 H ATOM 3730 HE1 PHE A 240 36.071 -14.885 28.009 1.00 0.00 H ATOM 3731 HE2 PHE A 240 34.260 -11.906 30.384 1.00 0.00 H ATOM 3732 HZ PHE A 240 34.518 -14.260 29.764 1.00 0.00 H ATOM 3733 N LEU A 241 39.999 -9.059 26.293 1.00 0.00 N ATOM 3734 CA LEU A 241 40.654 -8.007 25.519 1.00 0.00 C ATOM 3735 C LEU A 241 41.621 -8.608 24.527 1.00 0.00 C ATOM 3736 O LEU A 241 41.686 -8.172 23.381 1.00 0.00 O ATOM 3737 CB LEU A 241 41.409 -7.017 26.421 1.00 0.00 C ATOM 3738 CG LEU A 241 40.534 -6.048 27.194 1.00 0.00 C ATOM 3739 CD1 LEU A 241 41.366 -5.283 28.206 1.00 0.00 C ATOM 3740 CD2 LEU A 241 39.874 -5.107 26.166 1.00 0.00 C ATOM 3741 H LEU A 241 39.977 -8.989 27.304 1.00 0.00 H ATOM 3742 HA LEU A 241 39.893 -7.443 24.985 1.00 0.00 H ATOM 3743 1HB LEU A 241 41.997 -7.578 27.137 1.00 0.00 H ATOM 3744 2HB LEU A 241 42.086 -6.437 25.808 1.00 0.00 H ATOM 3745 HG LEU A 241 39.785 -6.593 27.741 1.00 0.00 H ATOM 3746 1HD1 LEU A 241 40.727 -4.591 28.756 1.00 0.00 H ATOM 3747 2HD1 LEU A 241 41.825 -5.987 28.905 1.00 0.00 H ATOM 3748 3HD1 LEU A 241 42.146 -4.725 27.689 1.00 0.00 H ATOM 3749 1HD2 LEU A 241 39.237 -4.396 26.665 1.00 0.00 H ATOM 3750 2HD2 LEU A 241 40.643 -4.569 25.616 1.00 0.00 H ATOM 3751 3HD2 LEU A 241 39.275 -5.690 25.471 1.00 0.00 H ATOM 3752 N CYS A 242 42.275 -9.687 24.931 1.00 0.00 N ATOM 3753 CA CYS A 242 43.226 -10.350 24.066 1.00 0.00 C ATOM 3754 C CYS A 242 42.472 -10.959 22.889 1.00 0.00 C ATOM 3755 O CYS A 242 42.865 -10.793 21.740 1.00 0.00 O ATOM 3756 CB CYS A 242 43.984 -11.437 24.828 1.00 0.00 C ATOM 3757 SG CYS A 242 45.096 -10.804 26.095 1.00 0.00 S ATOM 3758 H CYS A 242 42.260 -9.923 25.916 1.00 0.00 H ATOM 3759 HA CYS A 242 43.952 -9.620 23.710 1.00 0.00 H ATOM 3760 1HB CYS A 242 43.291 -12.105 25.303 1.00 0.00 H ATOM 3761 2HB CYS A 242 44.572 -12.027 24.125 1.00 0.00 H ATOM 3762 HG CYS A 242 44.144 -10.254 26.849 1.00 0.00 H ATOM 3763 N ALA A 243 41.295 -11.523 23.179 1.00 0.00 N ATOM 3764 CA ALA A 243 40.451 -12.170 22.179 1.00 0.00 C ATOM 3765 C ALA A 243 40.007 -11.149 21.133 1.00 0.00 C ATOM 3766 O ALA A 243 40.070 -11.411 19.933 1.00 0.00 O ATOM 3767 CB ALA A 243 39.244 -12.812 22.843 1.00 0.00 C ATOM 3768 H ALA A 243 41.068 -11.661 24.155 1.00 0.00 H ATOM 3769 HA ALA A 243 41.017 -12.949 21.673 1.00 0.00 H ATOM 3770 1HB ALA A 243 38.615 -13.259 22.086 1.00 0.00 H ATOM 3771 2HB ALA A 243 39.566 -13.582 23.541 1.00 0.00 H ATOM 3772 3HB ALA A 243 38.680 -12.066 23.382 1.00 0.00 H ATOM 3773 N ILE A 244 39.720 -9.926 21.595 1.00 0.00 N ATOM 3774 CA ILE A 244 39.293 -8.867 20.687 1.00 0.00 C ATOM 3775 C ILE A 244 40.453 -8.462 19.796 1.00 0.00 C ATOM 3776 O ILE A 244 40.371 -8.537 18.574 1.00 0.00 O ATOM 3777 CB ILE A 244 38.769 -7.639 21.452 1.00 0.00 C ATOM 3778 CG1 ILE A 244 37.492 -7.990 22.194 1.00 0.00 C ATOM 3779 CG2 ILE A 244 38.546 -6.504 20.500 1.00 0.00 C ATOM 3780 CD1 ILE A 244 37.053 -6.929 23.192 1.00 0.00 C ATOM 3781 H ILE A 244 39.535 -9.819 22.584 1.00 0.00 H ATOM 3782 HA ILE A 244 38.477 -9.242 20.074 1.00 0.00 H ATOM 3783 HB ILE A 244 39.499 -7.339 22.205 1.00 0.00 H ATOM 3784 1HG1 ILE A 244 36.697 -8.137 21.467 1.00 0.00 H ATOM 3785 2HG1 ILE A 244 37.637 -8.926 22.726 1.00 0.00 H ATOM 3786 1HG2 ILE A 244 38.175 -5.639 21.046 1.00 0.00 H ATOM 3787 2HG2 ILE A 244 39.486 -6.252 20.012 1.00 0.00 H ATOM 3788 3HG2 ILE A 244 37.814 -6.800 19.746 1.00 0.00 H ATOM 3789 1HD1 ILE A 244 36.136 -7.247 23.683 1.00 0.00 H ATOM 3790 2HD1 ILE A 244 37.833 -6.788 23.937 1.00 0.00 H ATOM 3791 3HD1 ILE A 244 36.877 -5.988 22.669 1.00 0.00 H ATOM 3792 N LEU A 245 41.613 -8.333 20.431 1.00 0.00 N ATOM 3793 CA LEU A 245 42.866 -7.938 19.799 1.00 0.00 C ATOM 3794 C LEU A 245 43.265 -8.896 18.690 1.00 0.00 C ATOM 3795 O LEU A 245 43.704 -8.467 17.626 1.00 0.00 O ATOM 3796 CB LEU A 245 43.985 -7.866 20.835 1.00 0.00 C ATOM 3797 CG LEU A 245 45.306 -7.300 20.342 1.00 0.00 C ATOM 3798 CD1 LEU A 245 46.041 -6.677 21.510 1.00 0.00 C ATOM 3799 CD2 LEU A 245 46.124 -8.413 19.699 1.00 0.00 C ATOM 3800 H LEU A 245 41.595 -8.349 21.441 1.00 0.00 H ATOM 3801 HA LEU A 245 42.726 -6.960 19.354 1.00 0.00 H ATOM 3802 1HB LEU A 245 43.653 -7.253 21.660 1.00 0.00 H ATOM 3803 2HB LEU A 245 44.177 -8.858 21.209 1.00 0.00 H ATOM 3804 HG LEU A 245 45.120 -6.520 19.610 1.00 0.00 H ATOM 3805 1HD1 LEU A 245 46.990 -6.267 21.166 1.00 0.00 H ATOM 3806 2HD1 LEU A 245 45.434 -5.878 21.937 1.00 0.00 H ATOM 3807 3HD1 LEU A 245 46.227 -7.437 22.269 1.00 0.00 H ATOM 3808 1HD2 LEU A 245 47.072 -8.009 19.344 1.00 0.00 H ATOM 3809 2HD2 LEU A 245 46.316 -9.195 20.434 1.00 0.00 H ATOM 3810 3HD2 LEU A 245 45.575 -8.832 18.861 1.00 0.00 H ATOM 3811 N LEU A 246 42.920 -10.178 18.855 1.00 0.00 N ATOM 3812 CA LEU A 246 43.278 -11.178 17.859 1.00 0.00 C ATOM 3813 C LEU A 246 42.687 -10.870 16.483 1.00 0.00 C ATOM 3814 O LEU A 246 43.242 -11.276 15.463 1.00 0.00 O ATOM 3815 CB LEU A 246 42.805 -12.574 18.306 1.00 0.00 C ATOM 3816 CG LEU A 246 43.519 -13.190 19.502 1.00 0.00 C ATOM 3817 CD1 LEU A 246 42.860 -14.542 19.835 1.00 0.00 C ATOM 3818 CD2 LEU A 246 44.988 -13.354 19.173 1.00 0.00 C ATOM 3819 H LEU A 246 42.689 -10.494 19.788 1.00 0.00 H ATOM 3820 HA LEU A 246 44.363 -11.192 17.763 1.00 0.00 H ATOM 3821 1HB LEU A 246 41.748 -12.516 18.557 1.00 0.00 H ATOM 3822 2HB LEU A 246 42.924 -13.264 17.470 1.00 0.00 H ATOM 3823 HG LEU A 246 43.416 -12.556 20.356 1.00 0.00 H ATOM 3824 1HD1 LEU A 246 43.364 -14.993 20.691 1.00 0.00 H ATOM 3825 2HD1 LEU A 246 41.807 -14.387 20.077 1.00 0.00 H ATOM 3826 3HD1 LEU A 246 42.940 -15.209 18.978 1.00 0.00 H ATOM 3827 1HD2 LEU A 246 45.504 -13.794 20.026 1.00 0.00 H ATOM 3828 2HD2 LEU A 246 45.095 -14.006 18.306 1.00 0.00 H ATOM 3829 3HD2 LEU A 246 45.420 -12.377 18.949 1.00 0.00 H ATOM 3830 N SER A 247 41.517 -10.227 16.466 1.00 0.00 N ATOM 3831 CA SER A 247 40.948 -9.748 15.222 1.00 0.00 C ATOM 3832 C SER A 247 41.524 -8.364 14.880 1.00 0.00 C ATOM 3833 O SER A 247 41.390 -8.054 13.704 1.00 0.00 O ATOM 3834 CB SER A 247 39.433 -9.681 15.321 1.00 0.00 C ATOM 3835 OG SER A 247 38.856 -9.203 14.129 1.00 0.00 O ATOM 3836 H SER A 247 41.047 -10.013 17.334 1.00 0.00 H ATOM 3837 HA SER A 247 41.210 -10.445 14.425 1.00 0.00 H ATOM 3838 1HB SER A 247 39.045 -10.674 15.542 1.00 0.00 H ATOM 3839 2HB SER A 247 39.148 -9.027 16.146 1.00 0.00 H ATOM 3840 HG SER A 247 38.847 -9.946 13.490 1.00 0.00 H ATOM 3841 N SER A 248 41.166 -7.426 15.780 1.00 0.00 N ATOM 3842 CA SER A 248 41.881 -6.157 15.629 1.00 0.00 C ATOM 3843 C SER A 248 42.164 -5.389 16.934 1.00 0.00 C ATOM 3844 O SER A 248 41.243 -5.151 17.720 1.00 0.00 O ATOM 3845 CB SER A 248 41.149 -5.200 14.708 1.00 0.00 C ATOM 3846 OG SER A 248 41.824 -3.950 14.655 1.00 0.00 O ATOM 3847 H SER A 248 40.172 -7.246 15.784 1.00 0.00 H ATOM 3848 HA SER A 248 42.828 -6.411 15.193 1.00 0.00 H ATOM 3849 1HB SER A 248 41.084 -5.629 13.707 1.00 0.00 H ATOM 3850 2HB SER A 248 40.128 -5.056 15.065 1.00 0.00 H ATOM 3851 HG SER A 248 41.379 -3.435 13.978 1.00 0.00 H ATOM 3852 N PRO A 249 43.415 -4.900 17.129 1.00 0.00 N ATOM 3853 CA PRO A 249 43.865 -4.023 18.201 1.00 0.00 C ATOM 3854 C PRO A 249 43.056 -2.733 18.332 1.00 0.00 C ATOM 3855 O PRO A 249 42.968 -2.179 19.424 1.00 0.00 O ATOM 3856 CB PRO A 249 45.310 -3.708 17.813 1.00 0.00 C ATOM 3857 CG PRO A 249 45.749 -4.872 17.012 1.00 0.00 C ATOM 3858 CD PRO A 249 44.539 -5.285 16.225 1.00 0.00 C ATOM 3859 HA PRO A 249 43.828 -4.568 19.150 1.00 0.00 H ATOM 3860 1HB PRO A 249 45.349 -2.767 17.244 1.00 0.00 H ATOM 3861 2HB PRO A 249 45.918 -3.565 18.717 1.00 0.00 H ATOM 3862 1HG PRO A 249 46.591 -4.592 16.365 1.00 0.00 H ATOM 3863 2HG PRO A 249 46.110 -5.675 17.669 1.00 0.00 H ATOM 3864 1HD PRO A 249 44.501 -4.727 15.274 1.00 0.00 H ATOM 3865 2HD PRO A 249 44.619 -6.365 16.059 1.00 0.00 H ATOM 3866 N LEU A 250 42.383 -2.297 17.255 1.00 0.00 N ATOM 3867 CA LEU A 250 41.634 -1.041 17.348 1.00 0.00 C ATOM 3868 C LEU A 250 40.372 -1.271 18.155 1.00 0.00 C ATOM 3869 O LEU A 250 40.004 -0.452 18.993 1.00 0.00 O ATOM 3870 CB LEU A 250 41.284 -0.525 15.956 1.00 0.00 C ATOM 3871 CG LEU A 250 42.500 -0.059 15.133 1.00 0.00 C ATOM 3872 CD1 LEU A 250 42.077 0.249 13.709 1.00 0.00 C ATOM 3873 CD2 LEU A 250 43.103 1.164 15.806 1.00 0.00 C ATOM 3874 H LEU A 250 42.430 -2.791 16.363 1.00 0.00 H ATOM 3875 HA LEU A 250 42.255 -0.294 17.840 1.00 0.00 H ATOM 3876 1HB LEU A 250 40.784 -1.317 15.414 1.00 0.00 H ATOM 3877 2HB LEU A 250 40.593 0.313 16.056 1.00 0.00 H ATOM 3878 HG LEU A 250 43.243 -0.858 15.088 1.00 0.00 H ATOM 3879 1HD1 LEU A 250 42.942 0.579 13.133 1.00 0.00 H ATOM 3880 2HD1 LEU A 250 41.663 -0.637 13.258 1.00 0.00 H ATOM 3881 3HD1 LEU A 250 41.337 1.026 13.717 1.00 0.00 H ATOM 3882 1HD2 LEU A 250 43.966 1.506 15.235 1.00 0.00 H ATOM 3883 2HD2 LEU A 250 42.358 1.960 15.848 1.00 0.00 H ATOM 3884 3HD2 LEU A 250 43.416 0.907 16.818 1.00 0.00 H ATOM 3885 N MET A 251 39.784 -2.443 17.990 1.00 0.00 N ATOM 3886 CA MET A 251 38.576 -2.787 18.709 1.00 0.00 C ATOM 3887 C MET A 251 38.907 -3.013 20.166 1.00 0.00 C ATOM 3888 O MET A 251 38.177 -2.572 21.050 1.00 0.00 O ATOM 3889 CB MET A 251 37.939 -4.015 18.095 1.00 0.00 C ATOM 3890 CG MET A 251 37.397 -3.810 16.745 1.00 0.00 C ATOM 3891 SD MET A 251 36.688 -5.301 16.083 1.00 0.00 S ATOM 3892 CE MET A 251 35.309 -5.483 17.202 1.00 0.00 C ATOM 3893 H MET A 251 40.133 -3.075 17.284 1.00 0.00 H ATOM 3894 HA MET A 251 37.864 -1.967 18.614 1.00 0.00 H ATOM 3895 1HB MET A 251 38.669 -4.813 18.041 1.00 0.00 H ATOM 3896 2HB MET A 251 37.124 -4.359 18.734 1.00 0.00 H ATOM 3897 1HG MET A 251 36.628 -3.034 16.780 1.00 0.00 H ATOM 3898 2HG MET A 251 38.195 -3.471 16.078 1.00 0.00 H ATOM 3899 1HE MET A 251 34.752 -6.365 16.940 1.00 0.00 H ATOM 3900 2HE MET A 251 35.679 -5.576 18.224 1.00 0.00 H ATOM 3901 3HE MET A 251 34.664 -4.612 17.130 1.00 0.00 H ATOM 3902 N CYS A 252 40.110 -3.546 20.389 1.00 0.00 N ATOM 3903 CA CYS A 252 40.618 -3.827 21.723 1.00 0.00 C ATOM 3904 C CYS A 252 40.830 -2.512 22.469 1.00 0.00 C ATOM 3905 O CYS A 252 40.388 -2.347 23.604 1.00 0.00 O ATOM 3906 CB CYS A 252 41.929 -4.600 21.667 1.00 0.00 C ATOM 3907 SG CYS A 252 42.506 -5.165 23.271 1.00 0.00 S ATOM 3908 H CYS A 252 40.578 -3.983 19.599 1.00 0.00 H ATOM 3909 HA CYS A 252 39.890 -4.434 22.261 1.00 0.00 H ATOM 3910 1HB CYS A 252 41.807 -5.461 21.028 1.00 0.00 H ATOM 3911 2HB CYS A 252 42.700 -3.980 21.234 1.00 0.00 H ATOM 3912 HG CYS A 252 41.499 -6.008 23.495 1.00 0.00 H ATOM 3913 N LEU A 253 41.327 -1.512 21.730 1.00 0.00 N ATOM 3914 CA LEU A 253 41.556 -0.179 22.269 1.00 0.00 C ATOM 3915 C LEU A 253 40.249 0.442 22.715 1.00 0.00 C ATOM 3916 O LEU A 253 40.160 0.975 23.818 1.00 0.00 O ATOM 3917 CB LEU A 253 42.225 0.712 21.217 1.00 0.00 C ATOM 3918 CG LEU A 253 42.463 2.146 21.636 1.00 0.00 C ATOM 3919 CD1 LEU A 253 43.369 2.169 22.855 1.00 0.00 C ATOM 3920 CD2 LEU A 253 43.075 2.903 20.474 1.00 0.00 C ATOM 3921 H LEU A 253 41.768 -1.748 20.852 1.00 0.00 H ATOM 3922 HA LEU A 253 42.220 -0.261 23.128 1.00 0.00 H ATOM 3923 1HB LEU A 253 43.187 0.277 20.955 1.00 0.00 H ATOM 3924 2HB LEU A 253 41.611 0.729 20.330 1.00 0.00 H ATOM 3925 HG LEU A 253 41.523 2.603 21.914 1.00 0.00 H ATOM 3926 1HD1 LEU A 253 43.542 3.201 23.159 1.00 0.00 H ATOM 3927 2HD1 LEU A 253 42.894 1.624 23.672 1.00 0.00 H ATOM 3928 3HD1 LEU A 253 44.321 1.700 22.609 1.00 0.00 H ATOM 3929 1HD2 LEU A 253 43.249 3.939 20.767 1.00 0.00 H ATOM 3930 2HD2 LEU A 253 44.021 2.440 20.196 1.00 0.00 H ATOM 3931 3HD2 LEU A 253 42.391 2.874 19.623 1.00 0.00 H ATOM 3932 N HIS A 254 39.232 0.346 21.857 1.00 0.00 N ATOM 3933 CA HIS A 254 37.934 0.942 22.135 1.00 0.00 C ATOM 3934 C HIS A 254 37.225 0.203 23.251 1.00 0.00 C ATOM 3935 O HIS A 254 36.609 0.824 24.108 1.00 0.00 O ATOM 3936 CB HIS A 254 37.061 0.941 20.883 1.00 0.00 C ATOM 3937 CG HIS A 254 37.483 1.956 19.877 1.00 0.00 C ATOM 3938 ND1 HIS A 254 37.445 3.311 20.134 1.00 0.00 N ATOM 3939 CD2 HIS A 254 37.949 1.835 18.616 1.00 0.00 C ATOM 3940 CE1 HIS A 254 37.871 3.967 19.073 1.00 0.00 C ATOM 3941 NE2 HIS A 254 38.181 3.095 18.141 1.00 0.00 N ATOM 3942 H HIS A 254 39.413 -0.021 20.929 1.00 0.00 H ATOM 3943 HA HIS A 254 38.063 1.979 22.434 1.00 0.00 H ATOM 3944 1HB HIS A 254 37.096 -0.045 20.416 1.00 0.00 H ATOM 3945 2HB HIS A 254 36.035 1.135 21.156 1.00 0.00 H ATOM 3946 HD2 HIS A 254 38.109 0.908 18.078 1.00 0.00 H ATOM 3947 HE1 HIS A 254 37.952 5.030 18.984 1.00 0.00 H ATOM 3948 HE2 HIS A 254 38.535 3.314 17.221 1.00 0.00 H ATOM 3949 N ALA A 255 37.533 -1.077 23.407 1.00 0.00 N ATOM 3950 CA ALA A 255 36.938 -1.836 24.489 1.00 0.00 C ATOM 3951 C ALA A 255 37.440 -1.273 25.810 1.00 0.00 C ATOM 3952 O ALA A 255 36.662 -0.972 26.716 1.00 0.00 O ATOM 3953 CB ALA A 255 37.267 -3.320 24.355 1.00 0.00 C ATOM 3954 H ALA A 255 37.932 -1.580 22.629 1.00 0.00 H ATOM 3955 HA ALA A 255 35.854 -1.723 24.451 1.00 0.00 H ATOM 3956 1HB ALA A 255 36.816 -3.867 25.183 1.00 0.00 H ATOM 3957 2HB ALA A 255 36.882 -3.702 23.430 1.00 0.00 H ATOM 3958 3HB ALA A 255 38.330 -3.464 24.372 1.00 0.00 H ATOM 3959 N ALA A 256 38.741 -0.959 25.809 1.00 0.00 N ATOM 3960 CA ALA A 256 39.452 -0.471 26.977 1.00 0.00 C ATOM 3961 C ALA A 256 39.042 0.969 27.293 1.00 0.00 C ATOM 3962 O ALA A 256 38.724 1.291 28.438 1.00 0.00 O ATOM 3963 CB ALA A 256 40.948 -0.569 26.742 1.00 0.00 C ATOM 3964 H ALA A 256 39.297 -1.304 25.037 1.00 0.00 H ATOM 3965 HA ALA A 256 39.188 -1.089 27.837 1.00 0.00 H ATOM 3966 1HB ALA A 256 41.479 -0.191 27.616 1.00 0.00 H ATOM 3967 2HB ALA A 256 41.220 -1.613 26.574 1.00 0.00 H ATOM 3968 3HB ALA A 256 41.220 0.021 25.870 1.00 0.00 H ATOM 3969 N ILE A 257 38.845 1.768 26.233 1.00 0.00 N ATOM 3970 CA ILE A 257 38.435 3.162 26.382 1.00 0.00 C ATOM 3971 C ILE A 257 37.043 3.261 26.954 1.00 0.00 C ATOM 3972 O ILE A 257 36.819 3.955 27.939 1.00 0.00 O ATOM 3973 CB ILE A 257 38.479 3.906 25.043 1.00 0.00 C ATOM 3974 CG1 ILE A 257 39.911 4.089 24.578 1.00 0.00 C ATOM 3975 CG2 ILE A 257 37.802 5.207 25.160 1.00 0.00 C ATOM 3976 CD1 ILE A 257 40.009 4.555 23.143 1.00 0.00 C ATOM 3977 H ILE A 257 39.180 1.459 25.330 1.00 0.00 H ATOM 3978 HA ILE A 257 39.131 3.657 27.056 1.00 0.00 H ATOM 3979 HB ILE A 257 37.977 3.314 24.286 1.00 0.00 H ATOM 3980 1HG1 ILE A 257 40.402 4.816 25.223 1.00 0.00 H ATOM 3981 2HG1 ILE A 257 40.439 3.147 24.678 1.00 0.00 H ATOM 3982 1HG2 ILE A 257 37.849 5.709 24.203 1.00 0.00 H ATOM 3983 2HG2 ILE A 257 36.766 5.054 25.446 1.00 0.00 H ATOM 3984 3HG2 ILE A 257 38.301 5.812 25.918 1.00 0.00 H ATOM 3985 1HD1 ILE A 257 41.057 4.668 22.868 1.00 0.00 H ATOM 3986 2HD1 ILE A 257 39.540 3.824 22.486 1.00 0.00 H ATOM 3987 3HD1 ILE A 257 39.503 5.514 23.038 1.00 0.00 H ATOM 3988 N GLY A 258 36.143 2.465 26.398 1.00 0.00 N ATOM 3989 CA GLY A 258 34.751 2.443 26.799 1.00 0.00 C ATOM 3990 C GLY A 258 34.638 2.002 28.247 1.00 0.00 C ATOM 3991 O GLY A 258 33.913 2.615 29.029 1.00 0.00 O ATOM 3992 H GLY A 258 36.399 1.992 25.548 1.00 0.00 H ATOM 3993 1HA GLY A 258 34.316 3.432 26.672 1.00 0.00 H ATOM 3994 2HA GLY A 258 34.202 1.770 26.156 1.00 0.00 H ATOM 3995 N SER A 259 35.520 1.082 28.653 1.00 0.00 N ATOM 3996 CA SER A 259 35.533 0.605 30.029 1.00 0.00 C ATOM 3997 C SER A 259 35.950 1.723 30.991 1.00 0.00 C ATOM 3998 O SER A 259 35.261 1.965 31.980 1.00 0.00 O ATOM 3999 CB SER A 259 36.472 -0.574 30.181 1.00 0.00 C ATOM 4000 OG SER A 259 36.049 -1.656 29.406 1.00 0.00 O ATOM 4001 H SER A 259 36.067 0.585 27.959 1.00 0.00 H ATOM 4002 HA SER A 259 34.522 0.293 30.295 1.00 0.00 H ATOM 4003 1HB SER A 259 37.473 -0.284 29.881 1.00 0.00 H ATOM 4004 2HB SER A 259 36.517 -0.868 31.223 1.00 0.00 H ATOM 4005 HG SER A 259 36.079 -1.357 28.493 1.00 0.00 H ATOM 4006 N LEU A 260 36.941 2.525 30.580 1.00 0.00 N ATOM 4007 CA LEU A 260 37.439 3.629 31.407 1.00 0.00 C ATOM 4008 C LEU A 260 36.406 4.719 31.558 1.00 0.00 C ATOM 4009 O LEU A 260 36.135 5.183 32.657 1.00 0.00 O ATOM 4010 CB LEU A 260 38.709 4.244 30.830 1.00 0.00 C ATOM 4011 CG LEU A 260 39.242 5.443 31.626 1.00 0.00 C ATOM 4012 CD1 LEU A 260 39.510 5.029 33.060 1.00 0.00 C ATOM 4013 CD2 LEU A 260 40.498 5.949 30.960 1.00 0.00 C ATOM 4014 H LEU A 260 37.521 2.211 29.813 1.00 0.00 H ATOM 4015 HA LEU A 260 37.675 3.236 32.396 1.00 0.00 H ATOM 4016 1HB LEU A 260 39.478 3.483 30.797 1.00 0.00 H ATOM 4017 2HB LEU A 260 38.513 4.569 29.814 1.00 0.00 H ATOM 4018 HG LEU A 260 38.494 6.233 31.647 1.00 0.00 H ATOM 4019 1HD1 LEU A 260 39.887 5.884 33.621 1.00 0.00 H ATOM 4020 2HD1 LEU A 260 38.582 4.678 33.517 1.00 0.00 H ATOM 4021 3HD1 LEU A 260 40.242 4.238 33.076 1.00 0.00 H ATOM 4022 1HD2 LEU A 260 40.885 6.803 31.517 1.00 0.00 H ATOM 4023 2HD2 LEU A 260 41.245 5.155 30.943 1.00 0.00 H ATOM 4024 3HD2 LEU A 260 40.268 6.255 29.938 1.00 0.00 H ATOM 4025 N LEU A 261 35.739 5.024 30.461 1.00 0.00 N ATOM 4026 CA LEU A 261 34.769 6.096 30.412 1.00 0.00 C ATOM 4027 C LEU A 261 33.579 5.710 31.283 1.00 0.00 C ATOM 4028 O LEU A 261 33.055 6.534 32.025 1.00 0.00 O ATOM 4029 CB LEU A 261 34.355 6.311 28.968 1.00 0.00 C ATOM 4030 CG LEU A 261 35.434 6.894 28.096 1.00 0.00 C ATOM 4031 CD1 LEU A 261 34.983 6.892 26.704 1.00 0.00 C ATOM 4032 CD2 LEU A 261 35.761 8.292 28.560 1.00 0.00 C ATOM 4033 H LEU A 261 36.046 4.619 29.589 1.00 0.00 H ATOM 4034 HA LEU A 261 35.216 7.007 30.797 1.00 0.00 H ATOM 4035 1HB LEU A 261 34.051 5.359 28.545 1.00 0.00 H ATOM 4036 2HB LEU A 261 33.510 6.970 28.936 1.00 0.00 H ATOM 4037 HG LEU A 261 36.327 6.281 28.154 1.00 0.00 H ATOM 4038 1HD1 LEU A 261 35.751 7.306 26.086 1.00 0.00 H ATOM 4039 2HD1 LEU A 261 34.776 5.873 26.393 1.00 0.00 H ATOM 4040 3HD1 LEU A 261 34.093 7.484 26.626 1.00 0.00 H ATOM 4041 1HD2 LEU A 261 36.543 8.711 27.927 1.00 0.00 H ATOM 4042 2HD2 LEU A 261 34.872 8.912 28.496 1.00 0.00 H ATOM 4043 3HD2 LEU A 261 36.105 8.260 29.589 1.00 0.00 H ATOM 4044 N GLY A 262 33.326 4.405 31.360 1.00 0.00 N ATOM 4045 CA GLY A 262 32.267 3.868 32.195 1.00 0.00 C ATOM 4046 C GLY A 262 32.602 4.094 33.669 1.00 0.00 C ATOM 4047 O GLY A 262 31.761 4.555 34.440 1.00 0.00 O ATOM 4048 H GLY A 262 33.669 3.817 30.612 1.00 0.00 H ATOM 4049 1HA GLY A 262 31.324 4.347 31.947 1.00 0.00 H ATOM 4050 2HA GLY A 262 32.163 2.814 31.982 1.00 0.00 H ATOM 4051 N VAL A 263 33.891 3.942 33.998 1.00 0.00 N ATOM 4052 CA VAL A 263 34.377 4.123 35.362 1.00 0.00 C ATOM 4053 C VAL A 263 34.204 5.565 35.771 1.00 0.00 C ATOM 4054 O VAL A 263 33.579 5.866 36.788 1.00 0.00 O ATOM 4055 CB VAL A 263 35.864 3.733 35.471 1.00 0.00 C ATOM 4056 CG1 VAL A 263 36.405 4.143 36.795 1.00 0.00 C ATOM 4057 CG2 VAL A 263 36.010 2.254 35.261 1.00 0.00 C ATOM 4058 H VAL A 263 34.470 3.419 33.355 1.00 0.00 H ATOM 4059 HA VAL A 263 33.814 3.465 36.026 1.00 0.00 H ATOM 4060 HB VAL A 263 36.435 4.258 34.725 1.00 0.00 H ATOM 4061 1HG1 VAL A 263 37.457 3.863 36.859 1.00 0.00 H ATOM 4062 2HG1 VAL A 263 36.310 5.223 36.910 1.00 0.00 H ATOM 4063 3HG1 VAL A 263 35.854 3.651 37.570 1.00 0.00 H ATOM 4064 1HG2 VAL A 263 37.052 1.985 35.337 1.00 0.00 H ATOM 4065 2HG2 VAL A 263 35.438 1.719 36.020 1.00 0.00 H ATOM 4066 3HG2 VAL A 263 35.642 1.991 34.283 1.00 0.00 H ATOM 4067 N ILE A 264 34.562 6.437 34.839 1.00 0.00 N ATOM 4068 CA ILE A 264 34.523 7.870 35.024 1.00 0.00 C ATOM 4069 C ILE A 264 33.083 8.305 35.229 1.00 0.00 C ATOM 4070 O ILE A 264 32.780 9.017 36.186 1.00 0.00 O ATOM 4071 CB ILE A 264 35.141 8.576 33.806 1.00 0.00 C ATOM 4072 CG1 ILE A 264 36.659 8.301 33.792 1.00 0.00 C ATOM 4073 CG2 ILE A 264 34.845 10.059 33.851 1.00 0.00 C ATOM 4074 CD1 ILE A 264 37.349 8.693 32.506 1.00 0.00 C ATOM 4075 H ILE A 264 35.100 6.083 34.060 1.00 0.00 H ATOM 4076 HA ILE A 264 35.113 8.128 35.902 1.00 0.00 H ATOM 4077 HB ILE A 264 34.727 8.164 32.895 1.00 0.00 H ATOM 4078 1HG1 ILE A 264 37.123 8.847 34.611 1.00 0.00 H ATOM 4079 2HG1 ILE A 264 36.827 7.237 33.959 1.00 0.00 H ATOM 4080 1HG2 ILE A 264 35.289 10.545 32.983 1.00 0.00 H ATOM 4081 2HG2 ILE A 264 33.766 10.215 33.841 1.00 0.00 H ATOM 4082 3HG2 ILE A 264 35.265 10.486 34.761 1.00 0.00 H ATOM 4083 1HD1 ILE A 264 38.413 8.466 32.580 1.00 0.00 H ATOM 4084 2HD1 ILE A 264 36.922 8.143 31.683 1.00 0.00 H ATOM 4085 3HD1 ILE A 264 37.218 9.760 32.333 1.00 0.00 H ATOM 4086 N ALA A 265 32.185 7.739 34.422 1.00 0.00 N ATOM 4087 CA ALA A 265 30.771 8.056 34.506 1.00 0.00 C ATOM 4088 C ALA A 265 30.227 7.648 35.876 1.00 0.00 C ATOM 4089 O ALA A 265 29.585 8.456 36.537 1.00 0.00 O ATOM 4090 CB ALA A 265 30.009 7.365 33.385 1.00 0.00 C ATOM 4091 H ALA A 265 32.518 7.274 33.592 1.00 0.00 H ATOM 4092 HA ALA A 265 30.647 9.134 34.398 1.00 0.00 H ATOM 4093 1HB ALA A 265 28.954 7.605 33.455 1.00 0.00 H ATOM 4094 2HB ALA A 265 30.391 7.702 32.421 1.00 0.00 H ATOM 4095 3HB ALA A 265 30.136 6.294 33.466 1.00 0.00 H ATOM 4096 N GLY A 266 30.661 6.488 36.394 1.00 0.00 N ATOM 4097 CA GLY A 266 30.192 6.034 37.707 1.00 0.00 C ATOM 4098 C GLY A 266 30.636 7.011 38.791 1.00 0.00 C ATOM 4099 O GLY A 266 30.011 7.154 39.842 1.00 0.00 O ATOM 4100 H GLY A 266 31.185 5.853 35.807 1.00 0.00 H ATOM 4101 1HA GLY A 266 29.106 5.949 37.702 1.00 0.00 H ATOM 4102 2HA GLY A 266 30.586 5.040 37.914 1.00 0.00 H ATOM 4103 N LEU A 267 31.840 7.555 38.629 1.00 0.00 N ATOM 4104 CA LEU A 267 32.404 8.426 39.649 1.00 0.00 C ATOM 4105 C LEU A 267 31.669 9.773 39.680 1.00 0.00 C ATOM 4106 O LEU A 267 30.957 10.095 40.628 1.00 0.00 O ATOM 4107 CB LEU A 267 33.900 8.658 39.387 1.00 0.00 C ATOM 4108 CG LEU A 267 34.812 7.401 39.605 1.00 0.00 C ATOM 4109 CD1 LEU A 267 36.210 7.692 39.106 1.00 0.00 C ATOM 4110 CD2 LEU A 267 34.824 7.037 41.089 1.00 0.00 C ATOM 4111 H LEU A 267 32.449 7.190 37.909 1.00 0.00 H ATOM 4112 HA LEU A 267 32.274 7.957 40.623 1.00 0.00 H ATOM 4113 1HB LEU A 267 34.025 8.991 38.360 1.00 0.00 H ATOM 4114 2HB LEU A 267 34.248 9.444 40.045 1.00 0.00 H ATOM 4115 HG LEU A 267 34.429 6.562 39.032 1.00 0.00 H ATOM 4116 1HD1 LEU A 267 36.838 6.815 39.259 1.00 0.00 H ATOM 4117 2HD1 LEU A 267 36.173 7.931 38.042 1.00 0.00 H ATOM 4118 3HD1 LEU A 267 36.623 8.537 39.654 1.00 0.00 H ATOM 4119 1HD2 LEU A 267 35.456 6.165 41.244 1.00 0.00 H ATOM 4120 2HD2 LEU A 267 35.213 7.869 41.665 1.00 0.00 H ATOM 4121 3HD2 LEU A 267 33.813 6.813 41.420 1.00 0.00 H ATOM 4122 N SER A 268 31.189 10.147 38.485 1.00 0.00 N ATOM 4123 CA SER A 268 30.487 11.420 38.331 1.00 0.00 C ATOM 4124 C SER A 268 29.028 11.286 38.771 1.00 0.00 C ATOM 4125 O SER A 268 28.418 12.252 39.230 1.00 0.00 O ATOM 4126 CB SER A 268 30.544 11.905 36.891 1.00 0.00 C ATOM 4127 OG SER A 268 29.677 11.174 36.074 1.00 0.00 O ATOM 4128 H SER A 268 31.555 9.694 37.657 1.00 0.00 H ATOM 4129 HA SER A 268 30.976 12.164 38.962 1.00 0.00 H ATOM 4130 1HB SER A 268 30.275 12.959 36.853 1.00 0.00 H ATOM 4131 2HB SER A 268 31.562 11.812 36.517 1.00 0.00 H ATOM 4132 HG SER A 268 29.808 11.489 35.191 1.00 0.00 H ATOM 4133 N LEU A 269 28.545 10.044 38.793 1.00 0.00 N ATOM 4134 CA LEU A 269 27.197 9.719 39.241 1.00 0.00 C ATOM 4135 C LEU A 269 27.125 9.547 40.746 1.00 0.00 C ATOM 4136 O LEU A 269 26.041 9.348 41.293 1.00 0.00 O ATOM 4137 CB LEU A 269 26.680 8.432 38.573 1.00 0.00 C ATOM 4138 CG LEU A 269 26.401 8.487 37.088 1.00 0.00 C ATOM 4139 CD1 LEU A 269 26.169 7.059 36.581 1.00 0.00 C ATOM 4140 CD2 LEU A 269 25.196 9.374 36.846 1.00 0.00 C ATOM 4141 H LEU A 269 29.014 9.361 38.211 1.00 0.00 H ATOM 4142 HA LEU A 269 26.542 10.549 38.984 1.00 0.00 H ATOM 4143 1HB LEU A 269 27.413 7.643 38.729 1.00 0.00 H ATOM 4144 2HB LEU A 269 25.750 8.139 39.059 1.00 0.00 H ATOM 4145 HG LEU A 269 27.244 8.885 36.571 1.00 0.00 H ATOM 4146 1HD1 LEU A 269 25.969 7.075 35.521 1.00 0.00 H ATOM 4147 2HD1 LEU A 269 27.058 6.457 36.769 1.00 0.00 H ATOM 4148 3HD1 LEU A 269 25.319 6.623 37.100 1.00 0.00 H ATOM 4149 1HD2 LEU A 269 24.984 9.423 35.781 1.00 0.00 H ATOM 4150 2HD2 LEU A 269 24.331 8.963 37.368 1.00 0.00 H ATOM 4151 3HD2 LEU A 269 25.403 10.376 37.220 1.00 0.00 H ATOM 4152 N ALA A 270 28.293 9.551 41.393 1.00 0.00 N ATOM 4153 CA ALA A 270 28.401 9.242 42.811 1.00 0.00 C ATOM 4154 C ALA A 270 27.875 7.840 43.054 1.00 0.00 C ATOM 4155 O ALA A 270 27.180 7.585 44.033 1.00 0.00 O ATOM 4156 CB ALA A 270 27.663 10.261 43.670 1.00 0.00 C ATOM 4157 H ALA A 270 29.128 9.853 40.912 1.00 0.00 H ATOM 4158 HA ALA A 270 29.456 9.267 43.088 1.00 0.00 H ATOM 4159 1HB ALA A 270 27.785 10.002 44.722 1.00 0.00 H ATOM 4160 2HB ALA A 270 28.074 11.253 43.487 1.00 0.00 H ATOM 4161 3HB ALA A 270 26.608 10.269 43.431 1.00 0.00 H ATOM 4162 N ALA A 271 28.177 6.937 42.128 1.00 0.00 N ATOM 4163 CA ALA A 271 27.822 5.546 42.264 1.00 0.00 C ATOM 4164 C ALA A 271 28.742 4.932 43.315 1.00 0.00 C ATOM 4165 O ALA A 271 29.877 5.390 43.457 1.00 0.00 O ATOM 4166 CB ALA A 271 27.943 4.835 40.926 1.00 0.00 C ATOM 4167 H ALA A 271 28.750 7.202 41.340 1.00 0.00 H ATOM 4168 HA ALA A 271 26.794 5.484 42.597 1.00 0.00 H ATOM 4169 1HB ALA A 271 27.702 3.785 41.058 1.00 0.00 H ATOM 4170 2HB ALA A 271 27.251 5.282 40.213 1.00 0.00 H ATOM 4171 3HB ALA A 271 28.958 4.930 40.552 1.00 0.00 H ATOM 4172 N PRO A 272 28.301 3.911 44.060 1.00 0.00 N ATOM 4173 CA PRO A 272 29.091 3.217 45.066 1.00 0.00 C ATOM 4174 C PRO A 272 30.415 2.809 44.468 1.00 0.00 C ATOM 4175 O PRO A 272 30.469 2.239 43.380 1.00 0.00 O ATOM 4176 CB PRO A 272 28.207 2.012 45.407 1.00 0.00 C ATOM 4177 CG PRO A 272 26.810 2.529 45.193 1.00 0.00 C ATOM 4178 CD PRO A 272 26.914 3.414 43.957 1.00 0.00 C ATOM 4179 HA PRO A 272 29.229 3.851 45.949 1.00 0.00 H ATOM 4180 1HB PRO A 272 28.461 1.166 44.754 1.00 0.00 H ATOM 4181 2HB PRO A 272 28.395 1.688 46.440 1.00 0.00 H ATOM 4182 1HG PRO A 272 26.113 1.690 45.054 1.00 0.00 H ATOM 4183 2HG PRO A 272 26.470 3.081 46.081 1.00 0.00 H ATOM 4184 1HD PRO A 272 26.765 2.822 43.042 1.00 0.00 H ATOM 4185 2HD PRO A 272 26.152 4.193 44.053 1.00 0.00 H ATOM 4186 N PHE A 273 31.475 3.072 45.210 1.00 0.00 N ATOM 4187 CA PHE A 273 32.823 2.788 44.771 1.00 0.00 C ATOM 4188 C PHE A 273 32.993 1.314 44.484 1.00 0.00 C ATOM 4189 O PHE A 273 33.599 0.949 43.488 1.00 0.00 O ATOM 4190 CB PHE A 273 33.793 3.240 45.850 1.00 0.00 C ATOM 4191 CG PHE A 273 34.033 4.727 45.794 1.00 0.00 C ATOM 4192 CD1 PHE A 273 33.465 5.476 44.764 1.00 0.00 C ATOM 4193 CD2 PHE A 273 34.805 5.379 46.739 1.00 0.00 C ATOM 4194 CE1 PHE A 273 33.662 6.830 44.682 1.00 0.00 C ATOM 4195 CE2 PHE A 273 35.002 6.742 46.657 1.00 0.00 C ATOM 4196 CZ PHE A 273 34.428 7.467 45.625 1.00 0.00 C ATOM 4197 H PHE A 273 31.345 3.531 46.101 1.00 0.00 H ATOM 4198 HA PHE A 273 33.018 3.332 43.849 1.00 0.00 H ATOM 4199 1HB PHE A 273 33.399 2.978 46.830 1.00 0.00 H ATOM 4200 2HB PHE A 273 34.731 2.726 45.734 1.00 0.00 H ATOM 4201 HD1 PHE A 273 32.856 4.973 44.016 1.00 0.00 H ATOM 4202 HD2 PHE A 273 35.257 4.810 47.552 1.00 0.00 H ATOM 4203 HE1 PHE A 273 33.209 7.397 43.867 1.00 0.00 H ATOM 4204 HE2 PHE A 273 35.609 7.248 47.403 1.00 0.00 H ATOM 4205 HZ PHE A 273 34.582 8.527 45.558 1.00 0.00 H ATOM 4206 N LYS A 274 32.345 0.474 45.282 1.00 0.00 N ATOM 4207 CA LYS A 274 32.432 -0.964 45.102 1.00 0.00 C ATOM 4208 C LYS A 274 31.895 -1.411 43.743 1.00 0.00 C ATOM 4209 O LYS A 274 32.333 -2.437 43.224 1.00 0.00 O ATOM 4210 CB LYS A 274 31.681 -1.675 46.222 1.00 0.00 C ATOM 4211 CG LYS A 274 32.357 -1.576 47.580 1.00 0.00 C ATOM 4212 CD LYS A 274 31.550 -2.287 48.654 1.00 0.00 C ATOM 4213 CE LYS A 274 32.224 -2.184 50.014 1.00 0.00 C ATOM 4214 NZ LYS A 274 31.425 -2.844 51.082 1.00 0.00 N ATOM 4215 H LYS A 274 31.858 0.839 46.087 1.00 0.00 H ATOM 4216 HA LYS A 274 33.481 -1.252 45.155 1.00 0.00 H ATOM 4217 1HB LYS A 274 30.678 -1.254 46.311 1.00 0.00 H ATOM 4218 2HB LYS A 274 31.572 -2.731 45.975 1.00 0.00 H ATOM 4219 1HG LYS A 274 33.350 -2.026 47.524 1.00 0.00 H ATOM 4220 2HG LYS A 274 32.467 -0.526 47.853 1.00 0.00 H ATOM 4221 1HD LYS A 274 30.555 -1.844 48.716 1.00 0.00 H ATOM 4222 2HD LYS A 274 31.443 -3.340 48.391 1.00 0.00 H ATOM 4223 1HE LYS A 274 33.205 -2.656 49.961 1.00 0.00 H ATOM 4224 2HE LYS A 274 32.356 -1.133 50.267 1.00 0.00 H ATOM 4225 1HZ LYS A 274 31.904 -2.754 51.967 1.00 0.00 H ATOM 4226 2HZ LYS A 274 30.517 -2.403 51.144 1.00 0.00 H ATOM 4227 3HZ LYS A 274 31.308 -3.822 50.861 1.00 0.00 H ATOM 4228 N ASP A 275 30.834 -0.751 43.256 1.00 0.00 N ATOM 4229 CA ASP A 275 30.228 -1.152 41.989 1.00 0.00 C ATOM 4230 C ASP A 275 31.112 -0.704 40.841 1.00 0.00 C ATOM 4231 O ASP A 275 31.140 -1.320 39.773 1.00 0.00 O ATOM 4232 CB ASP A 275 28.838 -0.523 41.824 1.00 0.00 C ATOM 4233 CG ASP A 275 27.796 -1.111 42.781 1.00 0.00 C ATOM 4234 OD1 ASP A 275 28.068 -2.127 43.378 1.00 0.00 O ATOM 4235 OD2 ASP A 275 26.741 -0.537 42.902 1.00 0.00 O ATOM 4236 H ASP A 275 30.634 0.178 43.603 1.00 0.00 H ATOM 4237 HA ASP A 275 30.116 -2.235 41.980 1.00 0.00 H ATOM 4238 1HB ASP A 275 28.898 0.548 41.996 1.00 0.00 H ATOM 4239 2HB ASP A 275 28.493 -0.671 40.801 1.00 0.00 H ATOM 4240 N ILE A 276 31.842 0.383 41.083 1.00 0.00 N ATOM 4241 CA ILE A 276 32.752 0.908 40.085 1.00 0.00 C ATOM 4242 C ILE A 276 33.952 -0.010 40.039 1.00 0.00 C ATOM 4243 O ILE A 276 34.402 -0.406 38.968 1.00 0.00 O ATOM 4244 CB ILE A 276 33.167 2.346 40.430 1.00 0.00 C ATOM 4245 CG1 ILE A 276 31.917 3.247 40.373 1.00 0.00 C ATOM 4246 CG2 ILE A 276 34.237 2.829 39.491 1.00 0.00 C ATOM 4247 CD1 ILE A 276 32.124 4.621 40.930 1.00 0.00 C ATOM 4248 H ILE A 276 31.570 0.982 41.855 1.00 0.00 H ATOM 4249 HA ILE A 276 32.264 0.943 39.118 1.00 0.00 H ATOM 4250 HB ILE A 276 33.550 2.382 41.443 1.00 0.00 H ATOM 4251 1HG1 ILE A 276 31.602 3.339 39.336 1.00 0.00 H ATOM 4252 2HG1 ILE A 276 31.114 2.766 40.932 1.00 0.00 H ATOM 4253 1HG2 ILE A 276 34.514 3.849 39.755 1.00 0.00 H ATOM 4254 2HG2 ILE A 276 35.112 2.182 39.568 1.00 0.00 H ATOM 4255 3HG2 ILE A 276 33.860 2.806 38.468 1.00 0.00 H ATOM 4256 1HD1 ILE A 276 31.200 5.191 40.855 1.00 0.00 H ATOM 4257 2HD1 ILE A 276 32.416 4.553 41.971 1.00 0.00 H ATOM 4258 3HD1 ILE A 276 32.904 5.115 40.365 1.00 0.00 H ATOM 4259 N TYR A 277 34.434 -0.382 41.225 1.00 0.00 N ATOM 4260 CA TYR A 277 35.579 -1.265 41.388 1.00 0.00 C ATOM 4261 C TYR A 277 35.283 -2.598 40.704 1.00 0.00 C ATOM 4262 O TYR A 277 36.094 -3.093 39.922 1.00 0.00 O ATOM 4263 CB TYR A 277 35.893 -1.456 42.873 1.00 0.00 C ATOM 4264 CG TYR A 277 36.413 -0.197 43.600 1.00 0.00 C ATOM 4265 CD1 TYR A 277 36.899 0.919 42.902 1.00 0.00 C ATOM 4266 CD2 TYR A 277 36.397 -0.177 44.988 1.00 0.00 C ATOM 4267 CE1 TYR A 277 37.360 2.040 43.619 1.00 0.00 C ATOM 4268 CE2 TYR A 277 36.851 0.925 45.685 1.00 0.00 C ATOM 4269 CZ TYR A 277 37.331 2.030 45.020 1.00 0.00 C ATOM 4270 OH TYR A 277 37.777 3.116 45.755 1.00 0.00 O ATOM 4271 H TYR A 277 34.068 0.073 42.047 1.00 0.00 H ATOM 4272 HA TYR A 277 36.439 -0.824 40.890 1.00 0.00 H ATOM 4273 1HB TYR A 277 34.996 -1.788 43.389 1.00 0.00 H ATOM 4274 2HB TYR A 277 36.647 -2.235 42.984 1.00 0.00 H ATOM 4275 HD1 TYR A 277 36.919 0.919 41.810 1.00 0.00 H ATOM 4276 HD2 TYR A 277 36.022 -1.040 45.536 1.00 0.00 H ATOM 4277 HE1 TYR A 277 37.739 2.908 43.095 1.00 0.00 H ATOM 4278 HE2 TYR A 277 36.830 0.922 46.774 1.00 0.00 H ATOM 4279 HH TYR A 277 37.677 2.931 46.692 1.00 0.00 H ATOM 4280 N SER A 278 34.012 -3.019 40.789 1.00 0.00 N ATOM 4281 CA SER A 278 33.588 -4.301 40.239 1.00 0.00 C ATOM 4282 C SER A 278 33.366 -4.249 38.729 1.00 0.00 C ATOM 4283 O SER A 278 32.987 -5.254 38.132 1.00 0.00 O ATOM 4284 CB SER A 278 32.312 -4.767 40.913 1.00 0.00 C ATOM 4285 OG SER A 278 32.516 -4.986 42.283 1.00 0.00 O ATOM 4286 H SER A 278 33.448 -2.647 41.542 1.00 0.00 H ATOM 4287 HA SER A 278 34.377 -5.031 40.425 1.00 0.00 H ATOM 4288 1HB SER A 278 31.536 -4.017 40.775 1.00 0.00 H ATOM 4289 2HB SER A 278 31.967 -5.686 40.442 1.00 0.00 H ATOM 4290 HG SER A 278 32.636 -4.117 42.675 1.00 0.00 H ATOM 4291 N GLY A 279 33.568 -3.082 38.110 1.00 0.00 N ATOM 4292 CA GLY A 279 33.489 -2.965 36.659 1.00 0.00 C ATOM 4293 C GLY A 279 32.065 -2.994 36.119 1.00 0.00 C ATOM 4294 O GLY A 279 31.783 -2.736 34.946 1.00 0.00 O ATOM 4295 H GLY A 279 33.786 -2.252 38.645 1.00 0.00 H ATOM 4296 1HA GLY A 279 33.959 -2.032 36.349 1.00 0.00 H ATOM 4297 2HA GLY A 279 34.047 -3.777 36.205 1.00 0.00 H ATOM 4298 N LEU A 280 31.107 -2.789 37.018 1.00 0.00 N ATOM 4299 CA LEU A 280 29.711 -2.840 36.611 1.00 0.00 C ATOM 4300 C LEU A 280 29.291 -1.675 35.724 1.00 0.00 C ATOM 4301 O LEU A 280 28.321 -1.780 34.974 1.00 0.00 O ATOM 4302 CB LEU A 280 28.829 -2.873 37.853 1.00 0.00 C ATOM 4303 CG LEU A 280 29.008 -4.138 38.701 1.00 0.00 C ATOM 4304 CD1 LEU A 280 28.180 -4.021 39.955 1.00 0.00 C ATOM 4305 CD2 LEU A 280 28.598 -5.349 37.881 1.00 0.00 C ATOM 4306 H LEU A 280 31.323 -2.302 37.882 1.00 0.00 H ATOM 4307 HA LEU A 280 29.561 -3.755 36.039 1.00 0.00 H ATOM 4308 1HB LEU A 280 29.058 -2.005 38.469 1.00 0.00 H ATOM 4309 2HB LEU A 280 27.786 -2.805 37.546 1.00 0.00 H ATOM 4310 HG LEU A 280 30.051 -4.237 38.999 1.00 0.00 H ATOM 4311 1HD1 LEU A 280 28.306 -4.918 40.560 1.00 0.00 H ATOM 4312 2HD1 LEU A 280 28.504 -3.163 40.516 1.00 0.00 H ATOM 4313 3HD1 LEU A 280 27.130 -3.908 39.692 1.00 0.00 H ATOM 4314 1HD2 LEU A 280 28.725 -6.252 38.478 1.00 0.00 H ATOM 4315 2HD2 LEU A 280 27.554 -5.253 37.585 1.00 0.00 H ATOM 4316 3HD2 LEU A 280 29.225 -5.413 36.988 1.00 0.00 H ATOM 4317 N TRP A 281 30.010 -0.564 35.824 1.00 0.00 N ATOM 4318 CA TRP A 281 29.711 0.614 35.031 1.00 0.00 C ATOM 4319 C TRP A 281 30.487 0.661 33.726 1.00 0.00 C ATOM 4320 O TRP A 281 30.300 1.590 32.950 1.00 0.00 O ATOM 4321 CB TRP A 281 30.017 1.864 35.850 1.00 0.00 C ATOM 4322 CG TRP A 281 29.077 2.045 36.978 1.00 0.00 C ATOM 4323 CD1 TRP A 281 29.259 1.687 38.267 1.00 0.00 C ATOM 4324 CD2 TRP A 281 27.772 2.647 36.911 1.00 0.00 C ATOM 4325 NE1 TRP A 281 28.171 2.016 39.005 1.00 0.00 N ATOM 4326 CE2 TRP A 281 27.256 2.602 38.201 1.00 0.00 C ATOM 4327 CE3 TRP A 281 27.029 3.202 35.884 1.00 0.00 C ATOM 4328 CZ2 TRP A 281 26.011 3.099 38.495 1.00 0.00 C ATOM 4329 CZ3 TRP A 281 25.794 3.696 36.173 1.00 0.00 C ATOM 4330 CH2 TRP A 281 25.288 3.649 37.458 1.00 0.00 C ATOM 4331 H TRP A 281 30.776 -0.531 36.482 1.00 0.00 H ATOM 4332 HA TRP A 281 28.656 0.587 34.759 1.00 0.00 H ATOM 4333 1HB TRP A 281 31.034 1.805 36.245 1.00 0.00 H ATOM 4334 2HB TRP A 281 29.968 2.744 35.208 1.00 0.00 H ATOM 4335 HD1 TRP A 281 30.128 1.214 38.653 1.00 0.00 H ATOM 4336 HE1 TRP A 281 28.061 1.851 39.995 1.00 0.00 H ATOM 4337 HE3 TRP A 281 27.423 3.246 34.868 1.00 0.00 H ATOM 4338 HZ2 TRP A 281 25.597 3.068 39.504 1.00 0.00 H ATOM 4339 HZ3 TRP A 281 25.223 4.127 35.358 1.00 0.00 H ATOM 4340 HH2 TRP A 281 24.302 4.049 37.662 1.00 0.00 H ATOM 4341 N GLY A 282 31.401 -0.286 33.521 1.00 0.00 N ATOM 4342 CA GLY A 282 32.213 -0.293 32.308 1.00 0.00 C ATOM 4343 C GLY A 282 31.657 -1.141 31.188 1.00 0.00 C ATOM 4344 O GLY A 282 32.013 -0.938 30.031 1.00 0.00 O ATOM 4345 H GLY A 282 31.474 -1.067 34.158 1.00 0.00 H ATOM 4346 1HA GLY A 282 32.318 0.723 31.943 1.00 0.00 H ATOM 4347 2HA GLY A 282 33.209 -0.660 32.554 1.00 0.00 H ATOM 4348 N PHE A 283 30.713 -2.006 31.504 1.00 0.00 N ATOM 4349 CA PHE A 283 30.216 -2.956 30.522 1.00 0.00 C ATOM 4350 C PHE A 283 29.452 -2.437 29.313 1.00 0.00 C ATOM 4351 O PHE A 283 29.902 -2.630 28.182 1.00 0.00 O ATOM 4352 CB PHE A 283 29.331 -3.953 31.212 1.00 0.00 C ATOM 4353 CG PHE A 283 28.601 -4.747 30.305 1.00 0.00 C ATOM 4354 CD1 PHE A 283 28.990 -4.799 29.015 1.00 0.00 C ATOM 4355 CD2 PHE A 283 27.508 -5.459 30.707 1.00 0.00 C ATOM 4356 CE1 PHE A 283 28.325 -5.538 28.127 1.00 0.00 C ATOM 4357 CE2 PHE A 283 26.833 -6.211 29.807 1.00 0.00 C ATOM 4358 CZ PHE A 283 27.255 -6.246 28.496 1.00 0.00 C ATOM 4359 H PHE A 283 30.400 -2.070 32.467 1.00 0.00 H ATOM 4360 HA PHE A 283 31.087 -3.474 30.117 1.00 0.00 H ATOM 4361 1HB PHE A 283 29.909 -4.566 31.805 1.00 0.00 H ATOM 4362 2HB PHE A 283 28.630 -3.434 31.865 1.00 0.00 H ATOM 4363 HD1 PHE A 283 29.861 -4.227 28.704 1.00 0.00 H ATOM 4364 HD2 PHE A 283 27.186 -5.424 31.748 1.00 0.00 H ATOM 4365 HE1 PHE A 283 28.652 -5.560 27.128 1.00 0.00 H ATOM 4366 HE2 PHE A 283 25.962 -6.783 30.123 1.00 0.00 H ATOM 4367 HZ PHE A 283 26.729 -6.837 27.762 1.00 0.00 H ATOM 4368 N ASN A 284 28.359 -1.725 29.512 1.00 0.00 N ATOM 4369 CA ASN A 284 27.613 -1.296 28.345 1.00 0.00 C ATOM 4370 C ASN A 284 28.381 -0.201 27.598 1.00 0.00 C ATOM 4371 O ASN A 284 28.328 -0.143 26.369 1.00 0.00 O ATOM 4372 CB ASN A 284 26.240 -0.824 28.766 1.00 0.00 C ATOM 4373 CG ASN A 284 25.378 -2.072 29.052 1.00 0.00 C ATOM 4374 OD1 ASN A 284 25.556 -3.074 28.353 1.00 0.00 O ATOM 4375 ND2 ASN A 284 24.492 -2.040 30.012 1.00 0.00 N ATOM 4376 H ASN A 284 28.011 -1.553 30.444 1.00 0.00 H ATOM 4377 HA ASN A 284 27.488 -2.150 27.676 1.00 0.00 H ATOM 4378 1HB ASN A 284 26.317 -0.191 29.651 1.00 0.00 H ATOM 4379 2HB ASN A 284 25.794 -0.219 27.989 1.00 0.00 H ATOM 4380 1HD2 ASN A 284 23.931 -2.868 30.191 1.00 0.00 H ATOM 4381 2HD2 ASN A 284 24.372 -1.214 30.561 1.00 0.00 H ATOM 4382 N SER A 285 29.221 0.558 28.320 1.00 0.00 N ATOM 4383 CA SER A 285 30.002 1.627 27.696 1.00 0.00 C ATOM 4384 C SER A 285 31.155 1.041 26.877 1.00 0.00 C ATOM 4385 O SER A 285 31.548 1.618 25.865 1.00 0.00 O ATOM 4386 CB SER A 285 30.531 2.570 28.756 1.00 0.00 C ATOM 4387 OG SER A 285 31.454 1.932 29.577 1.00 0.00 O ATOM 4388 H SER A 285 29.244 0.452 29.325 1.00 0.00 H ATOM 4389 HA SER A 285 29.352 2.188 27.023 1.00 0.00 H ATOM 4390 1HB SER A 285 30.997 3.423 28.287 1.00 0.00 H ATOM 4391 2HB SER A 285 29.704 2.941 29.354 1.00 0.00 H ATOM 4392 HG SER A 285 32.214 1.740 29.023 1.00 0.00 H ATOM 4393 N SER A 286 31.557 -0.192 27.211 1.00 0.00 N ATOM 4394 CA SER A 286 32.576 -0.904 26.447 1.00 0.00 C ATOM 4395 C SER A 286 32.050 -1.239 25.070 1.00 0.00 C ATOM 4396 O SER A 286 32.635 -0.828 24.070 1.00 0.00 O ATOM 4397 CB SER A 286 33.009 -2.180 27.149 1.00 0.00 C ATOM 4398 OG SER A 286 34.028 -2.826 26.433 1.00 0.00 O ATOM 4399 H SER A 286 31.393 -0.499 28.160 1.00 0.00 H ATOM 4400 HA SER A 286 33.453 -0.275 26.352 1.00 0.00 H ATOM 4401 1HB SER A 286 33.361 -1.942 28.152 1.00 0.00 H ATOM 4402 2HB SER A 286 32.162 -2.848 27.255 1.00 0.00 H ATOM 4403 HG SER A 286 34.773 -2.219 26.425 1.00 0.00 H ATOM 4404 N LEU A 287 30.826 -1.770 25.024 1.00 0.00 N ATOM 4405 CA LEU A 287 30.281 -2.191 23.744 1.00 0.00 C ATOM 4406 C LEU A 287 29.833 -0.988 22.929 1.00 0.00 C ATOM 4407 O LEU A 287 30.082 -0.936 21.729 1.00 0.00 O ATOM 4408 CB LEU A 287 29.093 -3.152 23.888 1.00 0.00 C ATOM 4409 CG LEU A 287 29.414 -4.540 24.475 1.00 0.00 C ATOM 4410 CD1 LEU A 287 28.133 -5.356 24.545 1.00 0.00 C ATOM 4411 CD2 LEU A 287 30.460 -5.243 23.624 1.00 0.00 C ATOM 4412 H LEU A 287 30.401 -2.091 25.887 1.00 0.00 H ATOM 4413 HA LEU A 287 31.058 -2.720 23.196 1.00 0.00 H ATOM 4414 1HB LEU A 287 28.347 -2.684 24.532 1.00 0.00 H ATOM 4415 2HB LEU A 287 28.650 -3.305 22.904 1.00 0.00 H ATOM 4416 HG LEU A 287 29.798 -4.429 25.488 1.00 0.00 H ATOM 4417 1HD1 LEU A 287 28.346 -6.341 24.959 1.00 0.00 H ATOM 4418 2HD1 LEU A 287 27.414 -4.846 25.183 1.00 0.00 H ATOM 4419 3HD1 LEU A 287 27.722 -5.466 23.547 1.00 0.00 H ATOM 4420 1HD2 LEU A 287 30.679 -6.223 24.049 1.00 0.00 H ATOM 4421 2HD2 LEU A 287 30.082 -5.365 22.609 1.00 0.00 H ATOM 4422 3HD2 LEU A 287 31.364 -4.650 23.601 1.00 0.00 H ATOM 4423 N ALA A 288 29.385 0.074 23.616 1.00 0.00 N ATOM 4424 CA ALA A 288 28.951 1.278 22.916 1.00 0.00 C ATOM 4425 C ALA A 288 30.142 1.912 22.197 1.00 0.00 C ATOM 4426 O ALA A 288 30.017 2.386 21.069 1.00 0.00 O ATOM 4427 CB ALA A 288 28.313 2.259 23.887 1.00 0.00 C ATOM 4428 H ALA A 288 29.089 -0.052 24.576 1.00 0.00 H ATOM 4429 HA ALA A 288 28.209 1.001 22.168 1.00 0.00 H ATOM 4430 1HB ALA A 288 27.997 3.154 23.351 1.00 0.00 H ATOM 4431 2HB ALA A 288 27.450 1.797 24.357 1.00 0.00 H ATOM 4432 3HB ALA A 288 29.034 2.535 24.653 1.00 0.00 H ATOM 4433 N CYS A 289 31.308 1.889 22.864 1.00 0.00 N ATOM 4434 CA CYS A 289 32.516 2.521 22.350 1.00 0.00 C ATOM 4435 C CYS A 289 32.986 1.780 21.117 1.00 0.00 C ATOM 4436 O CYS A 289 33.213 2.392 20.083 1.00 0.00 O ATOM 4437 CB CYS A 289 33.625 2.523 23.406 1.00 0.00 C ATOM 4438 SG CYS A 289 35.062 3.557 22.990 1.00 0.00 S ATOM 4439 H CYS A 289 31.325 1.507 23.801 1.00 0.00 H ATOM 4440 HA CYS A 289 32.291 3.558 22.096 1.00 0.00 H ATOM 4441 1HB CYS A 289 33.227 2.873 24.343 1.00 0.00 H ATOM 4442 2HB CYS A 289 33.982 1.503 23.559 1.00 0.00 H ATOM 4443 HG CYS A 289 35.783 3.233 24.064 1.00 0.00 H ATOM 4444 N ILE A 290 32.900 0.446 21.156 1.00 0.00 N ATOM 4445 CA ILE A 290 33.382 -0.374 20.052 1.00 0.00 C ATOM 4446 C ILE A 290 32.522 -0.149 18.825 1.00 0.00 C ATOM 4447 O ILE A 290 33.021 0.141 17.740 1.00 0.00 O ATOM 4448 CB ILE A 290 33.385 -1.876 20.404 1.00 0.00 C ATOM 4449 CG1 ILE A 290 34.359 -2.200 21.480 1.00 0.00 C ATOM 4450 CG2 ILE A 290 33.689 -2.685 19.170 1.00 0.00 C ATOM 4451 CD1 ILE A 290 34.149 -3.617 22.014 1.00 0.00 C ATOM 4452 H ILE A 290 32.712 -0.000 22.045 1.00 0.00 H ATOM 4453 HA ILE A 290 34.405 -0.087 19.822 1.00 0.00 H ATOM 4454 HB ILE A 290 32.407 -2.160 20.790 1.00 0.00 H ATOM 4455 1HG1 ILE A 290 35.370 -2.102 21.087 1.00 0.00 H ATOM 4456 2HG1 ILE A 290 34.246 -1.484 22.289 1.00 0.00 H ATOM 4457 1HG2 ILE A 290 33.692 -3.744 19.418 1.00 0.00 H ATOM 4458 2HG2 ILE A 290 32.935 -2.492 18.427 1.00 0.00 H ATOM 4459 3HG2 ILE A 290 34.669 -2.403 18.781 1.00 0.00 H ATOM 4460 1HD1 ILE A 290 34.850 -3.827 22.778 1.00 0.00 H ATOM 4461 2HD1 ILE A 290 33.152 -3.703 22.416 1.00 0.00 H ATOM 4462 3HD1 ILE A 290 34.279 -4.335 21.205 1.00 0.00 H ATOM 4463 N ALA A 291 31.212 -0.182 19.048 1.00 0.00 N ATOM 4464 CA ALA A 291 30.203 -0.067 18.014 1.00 0.00 C ATOM 4465 C ALA A 291 30.285 1.260 17.254 1.00 0.00 C ATOM 4466 O ALA A 291 30.185 1.315 16.033 1.00 0.00 O ATOM 4467 CB ALA A 291 28.827 -0.263 18.641 1.00 0.00 C ATOM 4468 H ALA A 291 30.901 -0.463 19.965 1.00 0.00 H ATOM 4469 HA ALA A 291 30.399 -0.853 17.288 1.00 0.00 H ATOM 4470 1HB ALA A 291 28.058 -0.248 17.875 1.00 0.00 H ATOM 4471 2HB ALA A 291 28.795 -1.220 19.156 1.00 0.00 H ATOM 4472 3HB ALA A 291 28.635 0.539 19.353 1.00 0.00 H ATOM 4473 N ILE A 292 30.501 2.343 17.981 1.00 0.00 N ATOM 4474 CA ILE A 292 30.644 3.648 17.348 1.00 0.00 C ATOM 4475 C ILE A 292 32.074 3.845 16.848 1.00 0.00 C ATOM 4476 O ILE A 292 32.306 4.396 15.778 1.00 0.00 O ATOM 4477 CB ILE A 292 30.271 4.748 18.336 1.00 0.00 C ATOM 4478 CG1 ILE A 292 28.787 4.572 18.730 1.00 0.00 C ATOM 4479 CG2 ILE A 292 30.532 6.111 17.725 1.00 0.00 C ATOM 4480 CD1 ILE A 292 27.825 4.665 17.551 1.00 0.00 C ATOM 4481 H ILE A 292 30.546 2.276 18.990 1.00 0.00 H ATOM 4482 HA ILE A 292 29.964 3.701 16.499 1.00 0.00 H ATOM 4483 HB ILE A 292 30.870 4.641 19.237 1.00 0.00 H ATOM 4484 1HG1 ILE A 292 28.661 3.603 19.206 1.00 0.00 H ATOM 4485 2HG1 ILE A 292 28.523 5.314 19.435 1.00 0.00 H ATOM 4486 1HG2 ILE A 292 30.266 6.867 18.430 1.00 0.00 H ATOM 4487 2HG2 ILE A 292 31.585 6.206 17.473 1.00 0.00 H ATOM 4488 3HG2 ILE A 292 29.941 6.226 16.831 1.00 0.00 H ATOM 4489 1HD1 ILE A 292 26.801 4.533 17.899 1.00 0.00 H ATOM 4490 2HD1 ILE A 292 27.922 5.644 17.079 1.00 0.00 H ATOM 4491 3HD1 ILE A 292 28.060 3.887 16.825 1.00 0.00 H ATOM 4492 N GLY A 293 33.026 3.326 17.606 1.00 0.00 N ATOM 4493 CA GLY A 293 34.456 3.457 17.332 1.00 0.00 C ATOM 4494 C GLY A 293 34.968 2.657 16.128 1.00 0.00 C ATOM 4495 O GLY A 293 35.847 1.808 16.267 1.00 0.00 O ATOM 4496 H GLY A 293 32.753 2.736 18.372 1.00 0.00 H ATOM 4497 1HA GLY A 293 34.685 4.509 17.159 1.00 0.00 H ATOM 4498 2HA GLY A 293 35.002 3.135 18.212 1.00 0.00 H ATOM 4499 N GLY A 294 34.480 2.985 14.940 1.00 0.00 N ATOM 4500 CA GLY A 294 34.915 2.334 13.710 1.00 0.00 C ATOM 4501 C GLY A 294 34.147 1.119 13.207 1.00 0.00 C ATOM 4502 O GLY A 294 34.513 0.602 12.156 1.00 0.00 O ATOM 4503 H GLY A 294 33.688 3.609 14.909 1.00 0.00 H ATOM 4504 1HA GLY A 294 34.886 3.070 12.914 1.00 0.00 H ATOM 4505 2HA GLY A 294 35.946 2.013 13.848 1.00 0.00 H ATOM 4506 N MET A 295 33.127 0.647 13.911 1.00 0.00 N ATOM 4507 CA MET A 295 32.421 -0.541 13.431 1.00 0.00 C ATOM 4508 C MET A 295 31.179 -0.208 12.618 1.00 0.00 C ATOM 4509 O MET A 295 31.093 -0.547 11.439 1.00 0.00 O ATOM 4510 CB MET A 295 32.048 -1.429 14.607 1.00 0.00 C ATOM 4511 CG MET A 295 33.216 -1.990 15.311 1.00 0.00 C ATOM 4512 SD MET A 295 34.226 -2.912 14.278 1.00 0.00 S ATOM 4513 CE MET A 295 33.218 -4.352 14.046 1.00 0.00 C ATOM 4514 H MET A 295 32.848 1.096 14.772 1.00 0.00 H ATOM 4515 HA MET A 295 33.092 -1.094 12.774 1.00 0.00 H ATOM 4516 1HB MET A 295 31.469 -0.864 15.308 1.00 0.00 H ATOM 4517 2HB MET A 295 31.427 -2.256 14.259 1.00 0.00 H ATOM 4518 1HG MET A 295 33.804 -1.187 15.736 1.00 0.00 H ATOM 4519 2HG MET A 295 32.876 -2.624 16.114 1.00 0.00 H ATOM 4520 1HE MET A 295 33.725 -5.051 13.401 1.00 0.00 H ATOM 4521 2HE MET A 295 33.036 -4.807 14.994 1.00 0.00 H ATOM 4522 3HE MET A 295 32.269 -4.065 13.591 1.00 0.00 H ATOM 4523 N PHE A 296 30.258 0.531 13.225 1.00 0.00 N ATOM 4524 CA PHE A 296 28.998 0.878 12.586 1.00 0.00 C ATOM 4525 C PHE A 296 29.076 2.305 12.081 1.00 0.00 C ATOM 4526 O PHE A 296 28.192 2.769 11.363 1.00 0.00 O ATOM 4527 CB PHE A 296 27.850 0.723 13.564 1.00 0.00 C ATOM 4528 CG PHE A 296 27.591 -0.707 13.910 1.00 0.00 C ATOM 4529 CD1 PHE A 296 28.224 -1.285 14.969 1.00 0.00 C ATOM 4530 CD2 PHE A 296 26.709 -1.473 13.167 1.00 0.00 C ATOM 4531 CE1 PHE A 296 28.005 -2.593 15.306 1.00 0.00 C ATOM 4532 CE2 PHE A 296 26.476 -2.794 13.496 1.00 0.00 C ATOM 4533 CZ PHE A 296 27.130 -3.354 14.572 1.00 0.00 C ATOM 4534 H PHE A 296 30.370 0.741 14.204 1.00 0.00 H ATOM 4535 HA PHE A 296 28.835 0.213 11.738 1.00 0.00 H ATOM 4536 1HB PHE A 296 28.073 1.274 14.475 1.00 0.00 H ATOM 4537 2HB PHE A 296 26.945 1.153 13.136 1.00 0.00 H ATOM 4538 HD1 PHE A 296 28.906 -0.693 15.544 1.00 0.00 H ATOM 4539 HD2 PHE A 296 26.196 -1.024 12.316 1.00 0.00 H ATOM 4540 HE1 PHE A 296 28.524 -3.025 16.156 1.00 0.00 H ATOM 4541 HE2 PHE A 296 25.781 -3.391 12.908 1.00 0.00 H ATOM 4542 HZ PHE A 296 26.955 -4.395 14.840 1.00 0.00 H ATOM 4543 N MET A 297 30.137 2.980 12.497 1.00 0.00 N ATOM 4544 CA MET A 297 30.490 4.313 12.039 1.00 0.00 C ATOM 4545 C MET A 297 31.888 4.237 11.452 1.00 0.00 C ATOM 4546 O MET A 297 32.685 3.408 11.864 1.00 0.00 O ATOM 4547 CB MET A 297 30.421 5.335 13.166 1.00 0.00 C ATOM 4548 CG MET A 297 29.091 5.437 13.858 1.00 0.00 C ATOM 4549 SD MET A 297 27.833 6.083 12.802 1.00 0.00 S ATOM 4550 CE MET A 297 28.420 7.748 12.543 1.00 0.00 C ATOM 4551 H MET A 297 30.724 2.557 13.201 1.00 0.00 H ATOM 4552 HA MET A 297 29.788 4.623 11.265 1.00 0.00 H ATOM 4553 1HB MET A 297 31.143 5.096 13.901 1.00 0.00 H ATOM 4554 2HB MET A 297 30.662 6.325 12.775 1.00 0.00 H ATOM 4555 1HG MET A 297 28.784 4.452 14.203 1.00 0.00 H ATOM 4556 2HG MET A 297 29.180 6.083 14.719 1.00 0.00 H ATOM 4557 1HE MET A 297 27.726 8.281 11.893 1.00 0.00 H ATOM 4558 2HE MET A 297 28.489 8.263 13.501 1.00 0.00 H ATOM 4559 3HE MET A 297 29.408 7.719 12.075 1.00 0.00 H ATOM 4560 N ALA A 298 32.201 5.135 10.542 1.00 0.00 N ATOM 4561 CA ALA A 298 33.542 5.268 10.007 1.00 0.00 C ATOM 4562 C ALA A 298 34.494 5.594 11.137 1.00 0.00 C ATOM 4563 O ALA A 298 34.102 6.278 12.069 1.00 0.00 O ATOM 4564 CB ALA A 298 33.528 6.348 8.947 1.00 0.00 C ATOM 4565 H ALA A 298 31.476 5.705 10.145 1.00 0.00 H ATOM 4566 HA ALA A 298 33.846 4.327 9.555 1.00 0.00 H ATOM 4567 1HB ALA A 298 34.488 6.495 8.557 1.00 0.00 H ATOM 4568 2HB ALA A 298 32.863 6.044 8.157 1.00 0.00 H ATOM 4569 3HB ALA A 298 33.178 7.281 9.389 1.00 0.00 H ATOM 4570 N LEU A 299 35.737 5.127 11.078 1.00 0.00 N ATOM 4571 CA LEU A 299 36.688 5.528 12.096 1.00 0.00 C ATOM 4572 C LEU A 299 37.442 6.777 11.643 1.00 0.00 C ATOM 4573 O LEU A 299 38.305 6.717 10.760 1.00 0.00 O ATOM 4574 CB LEU A 299 37.690 4.415 12.407 1.00 0.00 C ATOM 4575 CG LEU A 299 38.676 4.728 13.536 1.00 0.00 C ATOM 4576 CD1 LEU A 299 37.886 4.993 14.833 1.00 0.00 C ATOM 4577 CD2 LEU A 299 39.634 3.560 13.694 1.00 0.00 C ATOM 4578 H LEU A 299 36.033 4.514 10.352 1.00 0.00 H ATOM 4579 HA LEU A 299 36.148 5.772 13.006 1.00 0.00 H ATOM 4580 1HB LEU A 299 37.165 3.541 12.673 1.00 0.00 H ATOM 4581 2HB LEU A 299 38.268 4.201 11.505 1.00 0.00 H ATOM 4582 HG LEU A 299 39.238 5.631 13.296 1.00 0.00 H ATOM 4583 1HD1 LEU A 299 38.579 5.217 15.645 1.00 0.00 H ATOM 4584 2HD1 LEU A 299 37.215 5.842 14.688 1.00 0.00 H ATOM 4585 3HD1 LEU A 299 37.302 4.109 15.091 1.00 0.00 H ATOM 4586 1HD2 LEU A 299 40.340 3.774 14.495 1.00 0.00 H ATOM 4587 2HD2 LEU A 299 39.069 2.657 13.938 1.00 0.00 H ATOM 4588 3HD2 LEU A 299 40.178 3.409 12.762 1.00 0.00 H ATOM 4589 N THR A 300 37.085 7.904 12.240 1.00 0.00 N ATOM 4590 CA THR A 300 37.653 9.195 11.922 1.00 0.00 C ATOM 4591 C THR A 300 37.944 9.872 13.242 1.00 0.00 C ATOM 4592 O THR A 300 37.460 9.412 14.272 1.00 0.00 O ATOM 4593 CB THR A 300 36.713 10.063 11.059 1.00 0.00 C ATOM 4594 OG1 THR A 300 35.573 10.470 11.821 1.00 0.00 O ATOM 4595 CG2 THR A 300 36.237 9.280 9.829 1.00 0.00 C ATOM 4596 H THR A 300 36.374 7.868 12.947 1.00 0.00 H ATOM 4597 HA THR A 300 38.566 9.058 11.344 1.00 0.00 H ATOM 4598 HB THR A 300 37.246 10.958 10.731 1.00 0.00 H ATOM 4599 HG1 THR A 300 34.905 10.829 11.232 1.00 0.00 H ATOM 4600 1HG2 THR A 300 35.576 9.907 9.232 1.00 0.00 H ATOM 4601 2HG2 THR A 300 37.095 8.990 9.236 1.00 0.00 H ATOM 4602 3HG2 THR A 300 35.697 8.390 10.146 1.00 0.00 H ATOM 4603 N TRP A 301 38.633 11.005 13.221 1.00 0.00 N ATOM 4604 CA TRP A 301 38.886 11.690 14.478 1.00 0.00 C ATOM 4605 C TRP A 301 37.584 12.095 15.132 1.00 0.00 C ATOM 4606 O TRP A 301 37.398 11.921 16.333 1.00 0.00 O ATOM 4607 CB TRP A 301 39.748 12.924 14.291 1.00 0.00 C ATOM 4608 CG TRP A 301 39.968 13.651 15.576 1.00 0.00 C ATOM 4609 CD1 TRP A 301 39.695 14.959 15.830 1.00 0.00 C ATOM 4610 CD2 TRP A 301 40.510 13.114 16.802 1.00 0.00 C ATOM 4611 NE1 TRP A 301 40.032 15.269 17.124 1.00 0.00 N ATOM 4612 CE2 TRP A 301 40.530 14.151 17.734 1.00 0.00 C ATOM 4613 CE3 TRP A 301 40.974 11.848 17.179 1.00 0.00 C ATOM 4614 CZ2 TRP A 301 40.997 13.971 19.022 1.00 0.00 C ATOM 4615 CZ3 TRP A 301 41.441 11.669 18.473 1.00 0.00 C ATOM 4616 CH2 TRP A 301 41.451 12.704 19.371 1.00 0.00 C ATOM 4617 H TRP A 301 39.019 11.356 12.356 1.00 0.00 H ATOM 4618 HA TRP A 301 39.417 11.009 15.144 1.00 0.00 H ATOM 4619 1HB TRP A 301 40.713 12.635 13.874 1.00 0.00 H ATOM 4620 2HB TRP A 301 39.273 13.596 13.575 1.00 0.00 H ATOM 4621 HD1 TRP A 301 39.273 15.656 15.111 1.00 0.00 H ATOM 4622 HE1 TRP A 301 39.929 16.175 17.558 1.00 0.00 H ATOM 4623 HE3 TRP A 301 40.965 11.021 16.470 1.00 0.00 H ATOM 4624 HZ2 TRP A 301 41.012 14.782 19.750 1.00 0.00 H ATOM 4625 HZ3 TRP A 301 41.801 10.680 18.758 1.00 0.00 H ATOM 4626 HH2 TRP A 301 41.824 12.527 20.379 1.00 0.00 H ATOM 4627 N GLN A 302 36.645 12.550 14.326 1.00 0.00 N ATOM 4628 CA GLN A 302 35.394 13.013 14.864 1.00 0.00 C ATOM 4629 C GLN A 302 34.532 11.859 15.373 1.00 0.00 C ATOM 4630 O GLN A 302 33.780 12.048 16.330 1.00 0.00 O ATOM 4631 CB GLN A 302 34.650 13.801 13.800 1.00 0.00 C ATOM 4632 CG GLN A 302 35.348 15.075 13.406 1.00 0.00 C ATOM 4633 CD GLN A 302 35.546 16.005 14.582 1.00 0.00 C ATOM 4634 OE1 GLN A 302 34.642 16.191 15.403 1.00 0.00 O ATOM 4635 NE2 GLN A 302 36.728 16.596 14.675 1.00 0.00 N ATOM 4636 H GLN A 302 36.823 12.622 13.334 1.00 0.00 H ATOM 4637 HA GLN A 302 35.604 13.670 15.707 1.00 0.00 H ATOM 4638 1HB GLN A 302 34.530 13.187 12.915 1.00 0.00 H ATOM 4639 2HB GLN A 302 33.666 14.050 14.153 1.00 0.00 H ATOM 4640 1HG GLN A 302 36.327 14.828 12.994 1.00 0.00 H ATOM 4641 2HG GLN A 302 34.751 15.588 12.662 1.00 0.00 H ATOM 4642 1HE2 GLN A 302 36.917 17.223 15.432 1.00 0.00 H ATOM 4643 2HE2 GLN A 302 37.433 16.417 13.988 1.00 0.00 H ATOM 4644 N THR A 303 34.638 10.655 14.779 1.00 0.00 N ATOM 4645 CA THR A 303 33.847 9.557 15.334 1.00 0.00 C ATOM 4646 C THR A 303 34.564 8.971 16.545 1.00 0.00 C ATOM 4647 O THR A 303 33.939 8.342 17.389 1.00 0.00 O ATOM 4648 CB THR A 303 33.563 8.396 14.382 1.00 0.00 C ATOM 4649 OG1 THR A 303 34.799 7.765 14.025 1.00 0.00 O ATOM 4650 CG2 THR A 303 32.856 8.927 13.117 1.00 0.00 C ATOM 4651 H THR A 303 35.219 10.523 13.955 1.00 0.00 H ATOM 4652 HA THR A 303 32.876 9.947 15.629 1.00 0.00 H ATOM 4653 HB THR A 303 32.925 7.661 14.879 1.00 0.00 H ATOM 4654 HG1 THR A 303 34.636 7.121 13.343 1.00 0.00 H ATOM 4655 1HG2 THR A 303 32.640 8.139 12.425 1.00 0.00 H ATOM 4656 2HG2 THR A 303 31.928 9.397 13.405 1.00 0.00 H ATOM 4657 3HG2 THR A 303 33.481 9.640 12.628 1.00 0.00 H ATOM 4658 N HIS A 304 35.863 9.269 16.694 1.00 0.00 N ATOM 4659 CA HIS A 304 36.575 8.864 17.898 1.00 0.00 C ATOM 4660 C HIS A 304 35.915 9.593 19.041 1.00 0.00 C ATOM 4661 O HIS A 304 35.455 8.990 20.007 1.00 0.00 O ATOM 4662 CB HIS A 304 38.075 9.201 17.828 1.00 0.00 C ATOM 4663 CG HIS A 304 38.844 8.809 19.052 1.00 0.00 C ATOM 4664 ND1 HIS A 304 39.224 7.521 19.317 1.00 0.00 N ATOM 4665 CD2 HIS A 304 39.302 9.556 20.084 1.00 0.00 C ATOM 4666 CE1 HIS A 304 39.884 7.483 20.461 1.00 0.00 C ATOM 4667 NE2 HIS A 304 39.944 8.706 20.946 1.00 0.00 N ATOM 4668 H HIS A 304 36.394 9.567 15.890 1.00 0.00 H ATOM 4669 HA HIS A 304 36.508 7.785 18.029 1.00 0.00 H ATOM 4670 1HB HIS A 304 38.521 8.696 16.971 1.00 0.00 H ATOM 4671 2HB HIS A 304 38.208 10.260 17.680 1.00 0.00 H ATOM 4672 HD2 HIS A 304 39.179 10.633 20.207 1.00 0.00 H ATOM 4673 HE1 HIS A 304 40.306 6.593 20.920 1.00 0.00 H ATOM 4674 HE2 HIS A 304 40.390 8.977 21.811 1.00 0.00 H ATOM 4675 N LEU A 305 35.769 10.903 18.831 1.00 0.00 N ATOM 4676 CA LEU A 305 35.230 11.818 19.809 1.00 0.00 C ATOM 4677 C LEU A 305 33.780 11.469 20.094 1.00 0.00 C ATOM 4678 O LEU A 305 33.349 11.465 21.248 1.00 0.00 O ATOM 4679 CB LEU A 305 35.345 13.249 19.283 1.00 0.00 C ATOM 4680 CG LEU A 305 36.782 13.789 19.122 1.00 0.00 C ATOM 4681 CD1 LEU A 305 36.718 15.166 18.492 1.00 0.00 C ATOM 4682 CD2 LEU A 305 37.461 13.833 20.467 1.00 0.00 C ATOM 4683 H LEU A 305 36.256 11.302 18.036 1.00 0.00 H ATOM 4684 HA LEU A 305 35.810 11.738 20.722 1.00 0.00 H ATOM 4685 1HB LEU A 305 34.863 13.303 18.314 1.00 0.00 H ATOM 4686 2HB LEU A 305 34.816 13.912 19.966 1.00 0.00 H ATOM 4687 HG LEU A 305 37.348 13.142 18.457 1.00 0.00 H ATOM 4688 1HD1 LEU A 305 37.720 15.558 18.371 1.00 0.00 H ATOM 4689 2HD1 LEU A 305 36.238 15.097 17.514 1.00 0.00 H ATOM 4690 3HD1 LEU A 305 36.143 15.833 19.131 1.00 0.00 H ATOM 4691 1HD2 LEU A 305 38.474 14.214 20.350 1.00 0.00 H ATOM 4692 2HD2 LEU A 305 36.901 14.487 21.135 1.00 0.00 H ATOM 4693 3HD2 LEU A 305 37.495 12.833 20.884 1.00 0.00 H ATOM 4694 N LEU A 306 33.072 11.035 19.050 1.00 0.00 N ATOM 4695 CA LEU A 306 31.689 10.624 19.174 1.00 0.00 C ATOM 4696 C LEU A 306 31.635 9.415 20.083 1.00 0.00 C ATOM 4697 O LEU A 306 30.903 9.420 21.064 1.00 0.00 O ATOM 4698 CB LEU A 306 31.097 10.290 17.791 1.00 0.00 C ATOM 4699 CG LEU A 306 29.657 9.823 17.752 1.00 0.00 C ATOM 4700 CD1 LEU A 306 28.747 10.901 18.320 1.00 0.00 C ATOM 4701 CD2 LEU A 306 29.286 9.489 16.293 1.00 0.00 C ATOM 4702 H LEU A 306 33.447 11.180 18.119 1.00 0.00 H ATOM 4703 HA LEU A 306 31.114 11.442 19.605 1.00 0.00 H ATOM 4704 1HB LEU A 306 31.160 11.179 17.164 1.00 0.00 H ATOM 4705 2HB LEU A 306 31.684 9.519 17.339 1.00 0.00 H ATOM 4706 HG LEU A 306 29.542 8.955 18.359 1.00 0.00 H ATOM 4707 1HD1 LEU A 306 27.711 10.557 18.287 1.00 0.00 H ATOM 4708 2HD1 LEU A 306 29.029 11.109 19.354 1.00 0.00 H ATOM 4709 3HD1 LEU A 306 28.846 11.809 17.727 1.00 0.00 H ATOM 4710 1HD2 LEU A 306 28.251 9.149 16.249 1.00 0.00 H ATOM 4711 2HD2 LEU A 306 29.403 10.377 15.673 1.00 0.00 H ATOM 4712 3HD2 LEU A 306 29.944 8.700 15.921 1.00 0.00 H ATOM 4713 N ALA A 307 32.497 8.428 19.808 1.00 0.00 N ATOM 4714 CA ALA A 307 32.553 7.168 20.537 1.00 0.00 C ATOM 4715 C ALA A 307 32.857 7.443 22.005 1.00 0.00 C ATOM 4716 O ALA A 307 32.285 6.803 22.886 1.00 0.00 O ATOM 4717 CB ALA A 307 33.621 6.252 19.950 1.00 0.00 C ATOM 4718 H ALA A 307 33.019 8.492 18.948 1.00 0.00 H ATOM 4719 HA ALA A 307 31.601 6.649 20.467 1.00 0.00 H ATOM 4720 1HB ALA A 307 33.698 5.347 20.553 1.00 0.00 H ATOM 4721 2HB ALA A 307 33.355 5.985 18.936 1.00 0.00 H ATOM 4722 3HB ALA A 307 34.577 6.756 19.945 1.00 0.00 H ATOM 4723 N LEU A 308 33.669 8.477 22.280 1.00 0.00 N ATOM 4724 CA LEU A 308 34.002 8.767 23.665 1.00 0.00 C ATOM 4725 C LEU A 308 32.736 9.226 24.380 1.00 0.00 C ATOM 4726 O LEU A 308 32.378 8.714 25.439 1.00 0.00 O ATOM 4727 CB LEU A 308 35.093 9.851 23.758 1.00 0.00 C ATOM 4728 CG LEU A 308 36.479 9.493 23.174 1.00 0.00 C ATOM 4729 CD1 LEU A 308 37.376 10.709 23.238 1.00 0.00 C ATOM 4730 CD2 LEU A 308 37.058 8.377 23.916 1.00 0.00 C ATOM 4731 H LEU A 308 34.232 8.873 21.537 1.00 0.00 H ATOM 4732 HA LEU A 308 34.366 7.855 24.138 1.00 0.00 H ATOM 4733 1HB LEU A 308 34.749 10.736 23.239 1.00 0.00 H ATOM 4734 2HB LEU A 308 35.240 10.104 24.808 1.00 0.00 H ATOM 4735 HG LEU A 308 36.379 9.211 22.137 1.00 0.00 H ATOM 4736 1HD1 LEU A 308 38.355 10.462 22.827 1.00 0.00 H ATOM 4737 2HD1 LEU A 308 36.940 11.508 22.664 1.00 0.00 H ATOM 4738 3HD1 LEU A 308 37.487 11.025 24.273 1.00 0.00 H ATOM 4739 1HD2 LEU A 308 38.034 8.133 23.495 1.00 0.00 H ATOM 4740 2HD2 LEU A 308 37.172 8.656 24.963 1.00 0.00 H ATOM 4741 3HD2 LEU A 308 36.395 7.515 23.836 1.00 0.00 H ATOM 4742 N ALA A 309 31.964 10.071 23.681 1.00 0.00 N ATOM 4743 CA ALA A 309 30.736 10.634 24.220 1.00 0.00 C ATOM 4744 C ALA A 309 29.725 9.537 24.397 1.00 0.00 C ATOM 4745 O ALA A 309 29.083 9.434 25.435 1.00 0.00 O ATOM 4746 CB ALA A 309 30.191 11.720 23.306 1.00 0.00 C ATOM 4747 H ALA A 309 32.356 10.491 22.846 1.00 0.00 H ATOM 4748 HA ALA A 309 30.937 11.084 25.192 1.00 0.00 H ATOM 4749 1HB ALA A 309 29.252 12.098 23.714 1.00 0.00 H ATOM 4750 2HB ALA A 309 30.913 12.532 23.238 1.00 0.00 H ATOM 4751 3HB ALA A 309 30.013 11.312 22.315 1.00 0.00 H ATOM 4752 N CYS A 310 29.729 8.605 23.454 1.00 0.00 N ATOM 4753 CA CYS A 310 28.752 7.551 23.382 1.00 0.00 C ATOM 4754 C CYS A 310 28.885 6.624 24.561 1.00 0.00 C ATOM 4755 O CYS A 310 27.908 6.337 25.244 1.00 0.00 O ATOM 4756 CB CYS A 310 28.929 6.772 22.087 1.00 0.00 C ATOM 4757 SG CYS A 310 28.534 7.716 20.632 1.00 0.00 S ATOM 4758 H CYS A 310 30.321 8.752 22.653 1.00 0.00 H ATOM 4759 HA CYS A 310 27.770 7.998 23.372 1.00 0.00 H ATOM 4760 1HB CYS A 310 29.951 6.435 22.005 1.00 0.00 H ATOM 4761 2HB CYS A 310 28.294 5.886 22.105 1.00 0.00 H ATOM 4762 HG CYS A 310 29.435 8.673 20.837 1.00 0.00 H ATOM 4763 N ALA A 311 30.141 6.344 24.909 1.00 0.00 N ATOM 4764 CA ALA A 311 30.481 5.485 26.022 1.00 0.00 C ATOM 4765 C ALA A 311 30.032 6.111 27.340 1.00 0.00 C ATOM 4766 O ALA A 311 29.415 5.441 28.163 1.00 0.00 O ATOM 4767 CB ALA A 311 31.963 5.224 26.014 1.00 0.00 C ATOM 4768 H ALA A 311 30.866 6.529 24.230 1.00 0.00 H ATOM 4769 HA ALA A 311 29.950 4.540 25.907 1.00 0.00 H ATOM 4770 1HB ALA A 311 32.232 4.574 26.835 1.00 0.00 H ATOM 4771 2HB ALA A 311 32.236 4.750 25.078 1.00 0.00 H ATOM 4772 3HB ALA A 311 32.465 6.156 26.115 1.00 0.00 H ATOM 4773 N LEU A 312 30.189 7.435 27.464 1.00 0.00 N ATOM 4774 CA LEU A 312 29.787 8.112 28.693 1.00 0.00 C ATOM 4775 C LEU A 312 28.283 8.203 28.799 1.00 0.00 C ATOM 4776 O LEU A 312 27.710 7.826 29.818 1.00 0.00 O ATOM 4777 CB LEU A 312 30.389 9.514 28.749 1.00 0.00 C ATOM 4778 CG LEU A 312 31.886 9.563 28.941 1.00 0.00 C ATOM 4779 CD1 LEU A 312 32.376 10.976 28.734 1.00 0.00 C ATOM 4780 CD2 LEU A 312 32.202 9.054 30.356 1.00 0.00 C ATOM 4781 H LEU A 312 30.772 7.927 26.797 1.00 0.00 H ATOM 4782 HA LEU A 312 30.149 7.533 29.542 1.00 0.00 H ATOM 4783 1HB LEU A 312 30.152 10.032 27.823 1.00 0.00 H ATOM 4784 2HB LEU A 312 29.926 10.058 29.572 1.00 0.00 H ATOM 4785 HG LEU A 312 32.375 8.933 28.201 1.00 0.00 H ATOM 4786 1HD1 LEU A 312 33.456 11.011 28.872 1.00 0.00 H ATOM 4787 2HD1 LEU A 312 32.129 11.299 27.720 1.00 0.00 H ATOM 4788 3HD1 LEU A 312 31.895 11.637 29.454 1.00 0.00 H ATOM 4789 1HD2 LEU A 312 33.280 9.077 30.523 1.00 0.00 H ATOM 4790 2HD2 LEU A 312 31.711 9.688 31.094 1.00 0.00 H ATOM 4791 3HD2 LEU A 312 31.843 8.030 30.463 1.00 0.00 H ATOM 4792 N PHE A 313 27.636 8.475 27.666 1.00 0.00 N ATOM 4793 CA PHE A 313 26.195 8.623 27.657 1.00 0.00 C ATOM 4794 C PHE A 313 25.584 7.276 27.945 1.00 0.00 C ATOM 4795 O PHE A 313 24.627 7.183 28.694 1.00 0.00 O ATOM 4796 CB PHE A 313 25.701 9.154 26.319 1.00 0.00 C ATOM 4797 CG PHE A 313 26.006 10.629 26.133 1.00 0.00 C ATOM 4798 CD1 PHE A 313 27.131 11.188 26.718 1.00 0.00 C ATOM 4799 CD2 PHE A 313 25.179 11.448 25.383 1.00 0.00 C ATOM 4800 CE1 PHE A 313 27.424 12.522 26.562 1.00 0.00 C ATOM 4801 CE2 PHE A 313 25.470 12.788 25.222 1.00 0.00 C ATOM 4802 CZ PHE A 313 26.596 13.325 25.814 1.00 0.00 C ATOM 4803 H PHE A 313 28.163 8.788 26.866 1.00 0.00 H ATOM 4804 HA PHE A 313 25.901 9.345 28.414 1.00 0.00 H ATOM 4805 1HB PHE A 313 26.168 8.593 25.509 1.00 0.00 H ATOM 4806 2HB PHE A 313 24.625 9.005 26.240 1.00 0.00 H ATOM 4807 HD1 PHE A 313 27.790 10.562 27.308 1.00 0.00 H ATOM 4808 HD2 PHE A 313 24.289 11.024 24.915 1.00 0.00 H ATOM 4809 HE1 PHE A 313 28.315 12.941 27.031 1.00 0.00 H ATOM 4810 HE2 PHE A 313 24.812 13.423 24.629 1.00 0.00 H ATOM 4811 HZ PHE A 313 26.826 14.382 25.690 1.00 0.00 H ATOM 4812 N THR A 314 26.220 6.222 27.445 1.00 0.00 N ATOM 4813 CA THR A 314 25.738 4.875 27.641 1.00 0.00 C ATOM 4814 C THR A 314 25.778 4.523 29.112 1.00 0.00 C ATOM 4815 O THR A 314 24.779 4.098 29.674 1.00 0.00 O ATOM 4816 CB THR A 314 26.548 3.855 26.849 1.00 0.00 C ATOM 4817 OG1 THR A 314 26.447 4.143 25.454 1.00 0.00 O ATOM 4818 CG2 THR A 314 26.027 2.490 27.125 1.00 0.00 C ATOM 4819 H THR A 314 26.934 6.378 26.752 1.00 0.00 H ATOM 4820 HA THR A 314 24.702 4.822 27.305 1.00 0.00 H ATOM 4821 HB THR A 314 27.588 3.914 27.140 1.00 0.00 H ATOM 4822 HG1 THR A 314 26.825 5.008 25.278 1.00 0.00 H ATOM 4823 1HG2 THR A 314 26.601 1.765 26.565 1.00 0.00 H ATOM 4824 2HG2 THR A 314 26.112 2.276 28.190 1.00 0.00 H ATOM 4825 3HG2 THR A 314 24.988 2.438 26.827 1.00 0.00 H ATOM 4826 N ALA A 315 26.866 4.917 29.779 1.00 0.00 N ATOM 4827 CA ALA A 315 27.017 4.638 31.197 1.00 0.00 C ATOM 4828 C ALA A 315 25.916 5.359 31.973 1.00 0.00 C ATOM 4829 O ALA A 315 25.347 4.808 32.917 1.00 0.00 O ATOM 4830 CB ALA A 315 28.395 5.066 31.677 1.00 0.00 C ATOM 4831 H ALA A 315 27.687 5.171 29.249 1.00 0.00 H ATOM 4832 HA ALA A 315 26.914 3.566 31.364 1.00 0.00 H ATOM 4833 1HB ALA A 315 28.486 4.866 32.744 1.00 0.00 H ATOM 4834 2HB ALA A 315 29.156 4.509 31.137 1.00 0.00 H ATOM 4835 3HB ALA A 315 28.527 6.129 31.494 1.00 0.00 H ATOM 4836 N TYR A 316 25.544 6.548 31.484 1.00 0.00 N ATOM 4837 CA TYR A 316 24.516 7.359 32.114 1.00 0.00 C ATOM 4838 C TYR A 316 23.142 6.741 31.843 1.00 0.00 C ATOM 4839 O TYR A 316 22.315 6.652 32.749 1.00 0.00 O ATOM 4840 CB TYR A 316 24.583 8.796 31.582 1.00 0.00 C ATOM 4841 CG TYR A 316 25.885 9.489 31.994 1.00 0.00 C ATOM 4842 CD1 TYR A 316 26.572 10.329 31.118 1.00 0.00 C ATOM 4843 CD2 TYR A 316 26.383 9.278 33.254 1.00 0.00 C ATOM 4844 CE1 TYR A 316 27.748 10.943 31.520 1.00 0.00 C ATOM 4845 CE2 TYR A 316 27.556 9.889 33.662 1.00 0.00 C ATOM 4846 CZ TYR A 316 28.238 10.716 32.805 1.00 0.00 C ATOM 4847 OH TYR A 316 29.407 11.320 33.220 1.00 0.00 O ATOM 4848 H TYR A 316 26.118 6.969 30.763 1.00 0.00 H ATOM 4849 HA TYR A 316 24.684 7.374 33.191 1.00 0.00 H ATOM 4850 1HB TYR A 316 24.509 8.801 30.499 1.00 0.00 H ATOM 4851 2HB TYR A 316 23.738 9.371 31.960 1.00 0.00 H ATOM 4852 HD1 TYR A 316 26.191 10.503 30.125 1.00 0.00 H ATOM 4853 HD2 TYR A 316 25.848 8.628 33.928 1.00 0.00 H ATOM 4854 HE1 TYR A 316 28.282 11.599 30.833 1.00 0.00 H ATOM 4855 HE2 TYR A 316 27.942 9.714 34.661 1.00 0.00 H ATOM 4856 HH TYR A 316 29.554 11.122 34.137 1.00 0.00 H ATOM 4857 N PHE A 317 23.007 6.075 30.685 1.00 0.00 N ATOM 4858 CA PHE A 317 21.774 5.374 30.346 1.00 0.00 C ATOM 4859 C PHE A 317 21.702 4.139 31.226 1.00 0.00 C ATOM 4860 O PHE A 317 20.626 3.699 31.610 1.00 0.00 O ATOM 4861 CB PHE A 317 21.704 4.966 28.862 1.00 0.00 C ATOM 4862 CG PHE A 317 21.408 6.075 27.884 1.00 0.00 C ATOM 4863 CD1 PHE A 317 21.743 7.381 28.149 1.00 0.00 C ATOM 4864 CD2 PHE A 317 20.779 5.783 26.676 1.00 0.00 C ATOM 4865 CE1 PHE A 317 21.463 8.384 27.237 1.00 0.00 C ATOM 4866 CE2 PHE A 317 20.498 6.780 25.763 1.00 0.00 C ATOM 4867 CZ PHE A 317 20.840 8.082 26.044 1.00 0.00 C ATOM 4868 H PHE A 317 23.663 6.272 29.944 1.00 0.00 H ATOM 4869 HA PHE A 317 20.924 6.028 30.546 1.00 0.00 H ATOM 4870 1HB PHE A 317 22.637 4.525 28.562 1.00 0.00 H ATOM 4871 2HB PHE A 317 20.929 4.210 28.734 1.00 0.00 H ATOM 4872 HD1 PHE A 317 22.235 7.623 29.089 1.00 0.00 H ATOM 4873 HD2 PHE A 317 20.508 4.747 26.454 1.00 0.00 H ATOM 4874 HE1 PHE A 317 21.734 9.416 27.462 1.00 0.00 H ATOM 4875 HE2 PHE A 317 20.006 6.537 24.819 1.00 0.00 H ATOM 4876 HZ PHE A 317 20.619 8.871 25.328 1.00 0.00 H ATOM 4877 N GLY A 318 22.886 3.678 31.654 1.00 0.00 N ATOM 4878 CA GLY A 318 23.020 2.524 32.527 1.00 0.00 C ATOM 4879 C GLY A 318 22.316 2.827 33.828 1.00 0.00 C ATOM 4880 O GLY A 318 21.415 2.101 34.232 1.00 0.00 O ATOM 4881 H GLY A 318 23.705 3.964 31.140 1.00 0.00 H ATOM 4882 1HA GLY A 318 22.594 1.643 32.057 1.00 0.00 H ATOM 4883 2HA GLY A 318 24.074 2.309 32.694 1.00 0.00 H ATOM 4884 N ALA A 319 22.577 4.029 34.353 1.00 0.00 N ATOM 4885 CA ALA A 319 21.952 4.475 35.589 1.00 0.00 C ATOM 4886 C ALA A 319 20.452 4.576 35.420 1.00 0.00 C ATOM 4887 O ALA A 319 19.690 4.042 36.224 1.00 0.00 O ATOM 4888 CB ALA A 319 22.519 5.823 36.031 1.00 0.00 C ATOM 4889 H ALA A 319 23.394 4.525 34.009 1.00 0.00 H ATOM 4890 HA ALA A 319 22.156 3.748 36.375 1.00 0.00 H ATOM 4891 1HB ALA A 319 22.016 6.143 36.943 1.00 0.00 H ATOM 4892 2HB ALA A 319 23.560 5.752 36.222 1.00 0.00 H ATOM 4893 3HB ALA A 319 22.359 6.559 35.254 1.00 0.00 H ATOM 4894 N CYS A 320 20.044 5.063 34.257 1.00 0.00 N ATOM 4895 CA CYS A 320 18.644 5.311 33.988 1.00 0.00 C ATOM 4896 C CYS A 320 17.850 4.016 33.927 1.00 0.00 C ATOM 4897 O CYS A 320 16.806 3.896 34.569 1.00 0.00 O ATOM 4898 CB CYS A 320 18.479 6.063 32.669 1.00 0.00 C ATOM 4899 SG CYS A 320 19.168 7.727 32.688 1.00 0.00 S ATOM 4900 H CYS A 320 20.736 5.500 33.657 1.00 0.00 H ATOM 4901 HA CYS A 320 18.246 5.936 34.787 1.00 0.00 H ATOM 4902 1HB CYS A 320 18.956 5.516 31.868 1.00 0.00 H ATOM 4903 2HB CYS A 320 17.420 6.136 32.422 1.00 0.00 H ATOM 4904 HG CYS A 320 20.430 7.351 32.890 1.00 0.00 H ATOM 4905 N MET A 321 18.410 3.021 33.229 1.00 0.00 N ATOM 4906 CA MET A 321 17.787 1.716 33.061 1.00 0.00 C ATOM 4907 C MET A 321 17.873 0.881 34.328 1.00 0.00 C ATOM 4908 O MET A 321 16.892 0.281 34.747 1.00 0.00 O ATOM 4909 CB MET A 321 18.421 0.957 31.897 1.00 0.00 C ATOM 4910 CG MET A 321 18.126 1.545 30.528 1.00 0.00 C ATOM 4911 SD MET A 321 16.352 1.729 30.225 1.00 0.00 S ATOM 4912 CE MET A 321 15.814 0.019 30.230 1.00 0.00 C ATOM 4913 H MET A 321 19.259 3.219 32.724 1.00 0.00 H ATOM 4914 HA MET A 321 16.728 1.867 32.855 1.00 0.00 H ATOM 4915 1HB MET A 321 19.505 0.934 32.026 1.00 0.00 H ATOM 4916 2HB MET A 321 18.068 -0.078 31.901 1.00 0.00 H ATOM 4917 1HG MET A 321 18.597 2.526 30.446 1.00 0.00 H ATOM 4918 2HG MET A 321 18.547 0.898 29.753 1.00 0.00 H ATOM 4919 1HE MET A 321 14.739 -0.027 30.055 1.00 0.00 H ATOM 4920 2HE MET A 321 16.325 -0.521 29.457 1.00 0.00 H ATOM 4921 3HE MET A 321 16.042 -0.431 31.195 1.00 0.00 H ATOM 4922 N THR A 322 18.891 1.163 35.139 1.00 0.00 N ATOM 4923 CA THR A 322 19.027 0.447 36.398 1.00 0.00 C ATOM 4924 C THR A 322 17.894 0.819 37.331 1.00 0.00 C ATOM 4925 O THR A 322 17.244 -0.052 37.905 1.00 0.00 O ATOM 4926 CB THR A 322 20.371 0.757 37.082 1.00 0.00 C ATOM 4927 OG1 THR A 322 21.449 0.344 36.231 1.00 0.00 O ATOM 4928 CG2 THR A 322 20.460 0.027 38.401 1.00 0.00 C ATOM 4929 H THR A 322 19.720 1.577 34.743 1.00 0.00 H ATOM 4930 HA THR A 322 18.992 -0.626 36.203 1.00 0.00 H ATOM 4931 HB THR A 322 20.450 1.825 37.254 1.00 0.00 H ATOM 4932 HG1 THR A 322 21.414 0.838 35.407 1.00 0.00 H ATOM 4933 1HG2 THR A 322 21.414 0.253 38.877 1.00 0.00 H ATOM 4934 2HG2 THR A 322 19.643 0.349 39.050 1.00 0.00 H ATOM 4935 3HG2 THR A 322 20.386 -1.046 38.228 1.00 0.00 H ATOM 4936 N HIS A 323 17.582 2.109 37.380 1.00 0.00 N ATOM 4937 CA HIS A 323 16.549 2.609 38.267 1.00 0.00 C ATOM 4938 C HIS A 323 15.167 2.239 37.762 1.00 0.00 C ATOM 4939 O HIS A 323 14.288 1.881 38.546 1.00 0.00 O ATOM 4940 CB HIS A 323 16.648 4.130 38.417 1.00 0.00 C ATOM 4941 CG HIS A 323 17.827 4.597 39.217 1.00 0.00 C ATOM 4942 ND1 HIS A 323 17.993 4.284 40.552 1.00 0.00 N ATOM 4943 CD2 HIS A 323 18.899 5.353 38.877 1.00 0.00 C ATOM 4944 CE1 HIS A 323 19.116 4.829 40.991 1.00 0.00 C ATOM 4945 NE2 HIS A 323 19.679 5.480 39.995 1.00 0.00 N ATOM 4946 H HIS A 323 18.144 2.766 36.851 1.00 0.00 H ATOM 4947 HA HIS A 323 16.664 2.159 39.253 1.00 0.00 H ATOM 4948 1HB HIS A 323 16.710 4.589 37.427 1.00 0.00 H ATOM 4949 2HB HIS A 323 15.745 4.507 38.898 1.00 0.00 H ATOM 4950 HD1 HIS A 323 17.413 3.676 41.094 1.00 0.00 H ATOM 4951 HD2 HIS A 323 19.203 5.826 37.947 1.00 0.00 H ATOM 4952 HE1 HIS A 323 19.428 4.701 42.018 1.00 0.00 H ATOM 4953 N LEU A 324 15.049 2.122 36.445 1.00 0.00 N ATOM 4954 CA LEU A 324 13.782 1.800 35.818 1.00 0.00 C ATOM 4955 C LEU A 324 13.440 0.338 36.034 1.00 0.00 C ATOM 4956 O LEU A 324 12.411 -0.005 36.610 1.00 0.00 O ATOM 4957 CB LEU A 324 13.858 2.114 34.321 1.00 0.00 C ATOM 4958 CG LEU A 324 12.603 1.845 33.517 1.00 0.00 C ATOM 4959 CD1 LEU A 324 11.479 2.716 34.037 1.00 0.00 C ATOM 4960 CD2 LEU A 324 12.894 2.124 32.055 1.00 0.00 C ATOM 4961 H LEU A 324 15.744 2.576 35.866 1.00 0.00 H ATOM 4962 HA LEU A 324 13.008 2.425 36.261 1.00 0.00 H ATOM 4963 1HB LEU A 324 14.103 3.167 34.199 1.00 0.00 H ATOM 4964 2HB LEU A 324 14.658 1.523 33.885 1.00 0.00 H ATOM 4965 HG LEU A 324 12.304 0.820 33.636 1.00 0.00 H ATOM 4966 1HD1 LEU A 324 10.574 2.524 33.462 1.00 0.00 H ATOM 4967 2HD1 LEU A 324 11.295 2.484 35.087 1.00 0.00 H ATOM 4968 3HD1 LEU A 324 11.755 3.765 33.940 1.00 0.00 H ATOM 4969 1HD2 LEU A 324 12.000 1.934 31.463 1.00 0.00 H ATOM 4970 2HD2 LEU A 324 13.193 3.165 31.935 1.00 0.00 H ATOM 4971 3HD2 LEU A 324 13.698 1.474 31.717 1.00 0.00 H ATOM 4972 N MET A 325 14.387 -0.518 35.666 1.00 0.00 N ATOM 4973 CA MET A 325 14.279 -1.961 35.776 1.00 0.00 C ATOM 4974 C MET A 325 14.196 -2.445 37.220 1.00 0.00 C ATOM 4975 O MET A 325 13.526 -3.434 37.498 1.00 0.00 O ATOM 4976 CB MET A 325 15.472 -2.606 35.067 1.00 0.00 C ATOM 4977 CG MET A 325 15.477 -2.431 33.570 1.00 0.00 C ATOM 4978 SD MET A 325 14.060 -3.210 32.795 1.00 0.00 S ATOM 4979 CE MET A 325 12.948 -1.832 32.676 1.00 0.00 C ATOM 4980 H MET A 325 15.270 -0.138 35.370 1.00 0.00 H ATOM 4981 HA MET A 325 13.356 -2.273 35.289 1.00 0.00 H ATOM 4982 1HB MET A 325 16.399 -2.183 35.455 1.00 0.00 H ATOM 4983 2HB MET A 325 15.489 -3.653 35.273 1.00 0.00 H ATOM 4984 1HG MET A 325 15.468 -1.371 33.329 1.00 0.00 H ATOM 4985 2HG MET A 325 16.380 -2.865 33.156 1.00 0.00 H ATOM 4986 1HE MET A 325 12.016 -2.155 32.214 1.00 0.00 H ATOM 4987 2HE MET A 325 12.749 -1.453 33.672 1.00 0.00 H ATOM 4988 3HE MET A 325 13.401 -1.051 32.069 1.00 0.00 H ATOM 4989 N ALA A 326 14.805 -1.721 38.156 1.00 0.00 N ATOM 4990 CA ALA A 326 14.743 -2.121 39.556 1.00 0.00 C ATOM 4991 C ALA A 326 13.319 -2.107 40.110 1.00 0.00 C ATOM 4992 O ALA A 326 12.824 -3.081 40.673 1.00 0.00 O ATOM 4993 CB ALA A 326 15.637 -1.230 40.400 1.00 0.00 C ATOM 4994 H ALA A 326 15.521 -1.060 37.881 1.00 0.00 H ATOM 4995 HA ALA A 326 15.098 -3.150 39.627 1.00 0.00 H ATOM 4996 1HB ALA A 326 15.601 -1.559 41.429 1.00 0.00 H ATOM 4997 2HB ALA A 326 16.659 -1.289 40.035 1.00 0.00 H ATOM 4998 3HB ALA A 326 15.289 -0.199 40.334 1.00 0.00 H ATOM 4999 N ALA A 327 12.461 -1.334 39.441 1.00 0.00 N ATOM 5000 CA ALA A 327 11.073 -1.175 39.855 1.00 0.00 C ATOM 5001 C ALA A 327 10.232 -2.403 39.541 1.00 0.00 C ATOM 5002 O ALA A 327 9.120 -2.547 40.050 1.00 0.00 O ATOM 5003 CB ALA A 327 10.470 0.050 39.196 1.00 0.00 C ATOM 5004 H ALA A 327 12.766 -0.832 38.617 1.00 0.00 H ATOM 5005 HA ALA A 327 11.046 -1.042 40.933 1.00 0.00 H ATOM 5006 1HB ALA A 327 9.435 0.164 39.519 1.00 0.00 H ATOM 5007 2HB ALA A 327 11.041 0.933 39.483 1.00 0.00 H ATOM 5008 3HB ALA A 327 10.500 -0.066 38.118 1.00 0.00 H ATOM 5009 N VAL A 328 10.734 -3.252 38.656 1.00 0.00 N ATOM 5010 CA VAL A 328 10.032 -4.443 38.226 1.00 0.00 C ATOM 5011 C VAL A 328 10.871 -5.694 38.479 1.00 0.00 C ATOM 5012 O VAL A 328 10.627 -6.748 37.889 1.00 0.00 O ATOM 5013 CB VAL A 328 9.686 -4.349 36.726 1.00 0.00 C ATOM 5014 CG1 VAL A 328 8.672 -3.238 36.505 1.00 0.00 C ATOM 5015 CG2 VAL A 328 10.934 -4.113 35.927 1.00 0.00 C ATOM 5016 H VAL A 328 11.661 -3.092 38.290 1.00 0.00 H ATOM 5017 HA VAL A 328 9.109 -4.531 38.800 1.00 0.00 H ATOM 5018 HB VAL A 328 9.222 -5.280 36.400 1.00 0.00 H ATOM 5019 1HG1 VAL A 328 8.429 -3.173 35.445 1.00 0.00 H ATOM 5020 2HG1 VAL A 328 7.767 -3.453 37.072 1.00 0.00 H ATOM 5021 3HG1 VAL A 328 9.094 -2.289 36.838 1.00 0.00 H ATOM 5022 1HG2 VAL A 328 10.684 -4.049 34.870 1.00 0.00 H ATOM 5023 2HG2 VAL A 328 11.391 -3.186 36.250 1.00 0.00 H ATOM 5024 3HG2 VAL A 328 11.621 -4.931 36.083 1.00 0.00 H ATOM 5025 N HIS A 329 11.862 -5.545 39.363 1.00 0.00 N ATOM 5026 CA HIS A 329 12.817 -6.578 39.756 1.00 0.00 C ATOM 5027 C HIS A 329 13.698 -7.107 38.632 1.00 0.00 C ATOM 5028 O HIS A 329 14.012 -8.296 38.602 1.00 0.00 O ATOM 5029 CB HIS A 329 12.117 -7.793 40.387 1.00 0.00 C ATOM 5030 CG HIS A 329 11.266 -7.456 41.567 1.00 0.00 C ATOM 5031 ND1 HIS A 329 11.793 -6.954 42.731 1.00 0.00 N ATOM 5032 CD2 HIS A 329 9.931 -7.548 41.762 1.00 0.00 C ATOM 5033 CE1 HIS A 329 10.822 -6.748 43.601 1.00 0.00 C ATOM 5034 NE2 HIS A 329 9.678 -7.101 43.038 1.00 0.00 N ATOM 5035 H HIS A 329 11.986 -4.639 39.787 1.00 0.00 H ATOM 5036 HA HIS A 329 13.479 -6.152 40.500 1.00 0.00 H ATOM 5037 1HB HIS A 329 11.489 -8.280 39.654 1.00 0.00 H ATOM 5038 2HB HIS A 329 12.868 -8.519 40.705 1.00 0.00 H ATOM 5039 HD1 HIS A 329 12.747 -6.700 42.878 1.00 0.00 H ATOM 5040 HD2 HIS A 329 9.111 -7.887 41.130 1.00 0.00 H ATOM 5041 HE1 HIS A 329 11.040 -6.347 44.590 1.00 0.00 H ATOM 5042 N LEU A 330 14.103 -6.237 37.718 1.00 0.00 N ATOM 5043 CA LEU A 330 14.999 -6.631 36.643 1.00 0.00 C ATOM 5044 C LEU A 330 16.358 -5.908 36.663 1.00 0.00 C ATOM 5045 O LEU A 330 16.457 -4.777 37.132 1.00 0.00 O ATOM 5046 CB LEU A 330 14.320 -6.383 35.285 1.00 0.00 C ATOM 5047 CG LEU A 330 13.092 -7.196 35.020 1.00 0.00 C ATOM 5048 CD1 LEU A 330 12.481 -6.746 33.705 1.00 0.00 C ATOM 5049 CD2 LEU A 330 13.491 -8.663 34.991 1.00 0.00 C ATOM 5050 H LEU A 330 13.813 -5.272 37.774 1.00 0.00 H ATOM 5051 HA LEU A 330 15.173 -7.693 36.762 1.00 0.00 H ATOM 5052 1HB LEU A 330 14.044 -5.334 35.223 1.00 0.00 H ATOM 5053 2HB LEU A 330 15.022 -6.590 34.487 1.00 0.00 H ATOM 5054 HG LEU A 330 12.359 -7.030 35.801 1.00 0.00 H ATOM 5055 1HD1 LEU A 330 11.587 -7.328 33.499 1.00 0.00 H ATOM 5056 2HD1 LEU A 330 12.216 -5.690 33.769 1.00 0.00 H ATOM 5057 3HD1 LEU A 330 13.201 -6.891 32.904 1.00 0.00 H ATOM 5058 1HD2 LEU A 330 12.626 -9.268 34.803 1.00 0.00 H ATOM 5059 2HD2 LEU A 330 14.224 -8.823 34.200 1.00 0.00 H ATOM 5060 3HD2 LEU A 330 13.923 -8.943 35.949 1.00 0.00 H ATOM 5061 N PRO A 331 17.417 -6.555 36.157 1.00 0.00 N ATOM 5062 CA PRO A 331 18.727 -6.007 35.862 1.00 0.00 C ATOM 5063 C PRO A 331 18.643 -5.127 34.614 1.00 0.00 C ATOM 5064 O PRO A 331 17.726 -5.277 33.807 1.00 0.00 O ATOM 5065 CB PRO A 331 19.559 -7.257 35.625 1.00 0.00 C ATOM 5066 CG PRO A 331 18.577 -8.233 35.031 1.00 0.00 C ATOM 5067 CD PRO A 331 17.280 -7.971 35.703 1.00 0.00 C ATOM 5068 HA PRO A 331 19.097 -5.447 36.733 1.00 0.00 H ATOM 5069 1HB PRO A 331 20.399 -7.028 34.952 1.00 0.00 H ATOM 5070 2HB PRO A 331 19.990 -7.602 36.566 1.00 0.00 H ATOM 5071 1HG PRO A 331 18.513 -8.088 33.955 1.00 0.00 H ATOM 5072 2HG PRO A 331 18.900 -9.251 35.184 1.00 0.00 H ATOM 5073 1HD PRO A 331 16.489 -8.108 34.967 1.00 0.00 H ATOM 5074 2HD PRO A 331 17.164 -8.657 36.552 1.00 0.00 H ATOM 5075 N ALA A 332 19.612 -4.229 34.440 1.00 0.00 N ATOM 5076 CA ALA A 332 19.693 -3.417 33.221 1.00 0.00 C ATOM 5077 C ALA A 332 20.132 -4.211 31.990 1.00 0.00 C ATOM 5078 O ALA A 332 20.059 -3.690 30.876 1.00 0.00 O ATOM 5079 CB ALA A 332 20.615 -2.227 33.438 1.00 0.00 C ATOM 5080 H ALA A 332 20.318 -4.122 35.154 1.00 0.00 H ATOM 5081 HA ALA A 332 18.686 -3.062 33.010 1.00 0.00 H ATOM 5082 1HB ALA A 332 20.603 -1.591 32.552 1.00 0.00 H ATOM 5083 2HB ALA A 332 20.279 -1.660 34.292 1.00 0.00 H ATOM 5084 3HB ALA A 332 21.629 -2.581 33.614 1.00 0.00 H ATOM 5085 N CYS A 333 20.655 -5.422 32.194 1.00 0.00 N ATOM 5086 CA CYS A 333 21.156 -6.243 31.090 1.00 0.00 C ATOM 5087 C CYS A 333 22.027 -5.368 30.170 1.00 0.00 C ATOM 5088 O CYS A 333 22.934 -4.680 30.653 1.00 0.00 O ATOM 5089 CB CYS A 333 20.002 -6.859 30.287 1.00 0.00 C ATOM 5090 SG CYS A 333 18.981 -8.039 31.200 1.00 0.00 S ATOM 5091 H CYS A 333 20.695 -5.788 33.135 1.00 0.00 H ATOM 5092 HA CYS A 333 21.744 -7.064 31.500 1.00 0.00 H ATOM 5093 1HB CYS A 333 19.345 -6.068 29.925 1.00 0.00 H ATOM 5094 2HB CYS A 333 20.394 -7.370 29.424 1.00 0.00 H ATOM 5095 HG CYS A 333 19.960 -8.903 31.456 1.00 0.00 H ATOM 5096 N THR A 334 21.732 -5.373 28.866 1.00 0.00 N ATOM 5097 CA THR A 334 22.467 -4.565 27.908 1.00 0.00 C ATOM 5098 C THR A 334 21.593 -3.514 27.277 1.00 0.00 C ATOM 5099 O THR A 334 21.894 -3.040 26.179 1.00 0.00 O ATOM 5100 CB THR A 334 23.066 -5.443 26.840 1.00 0.00 C ATOM 5101 OG1 THR A 334 22.057 -6.204 26.234 1.00 0.00 O ATOM 5102 CG2 THR A 334 24.025 -6.302 27.403 1.00 0.00 C ATOM 5103 H THR A 334 20.971 -5.928 28.488 1.00 0.00 H ATOM 5104 HA THR A 334 23.277 -4.059 28.430 1.00 0.00 H ATOM 5105 HB THR A 334 23.516 -4.848 26.117 1.00 0.00 H ATOM 5106 HG1 THR A 334 21.380 -6.441 26.881 1.00 0.00 H ATOM 5107 1HG2 THR A 334 24.451 -6.931 26.621 1.00 0.00 H ATOM 5108 2HG2 THR A 334 24.769 -5.699 27.839 1.00 0.00 H ATOM 5109 3HG2 THR A 334 23.564 -6.922 28.148 1.00 0.00 H ATOM 5110 N TRP A 335 20.474 -3.205 27.923 1.00 0.00 N ATOM 5111 CA TRP A 335 19.562 -2.241 27.344 1.00 0.00 C ATOM 5112 C TRP A 335 20.244 -0.950 26.953 1.00 0.00 C ATOM 5113 O TRP A 335 20.016 -0.435 25.866 1.00 0.00 O ATOM 5114 CB TRP A 335 18.405 -1.887 28.290 1.00 0.00 C ATOM 5115 CG TRP A 335 17.338 -2.947 28.504 1.00 0.00 C ATOM 5116 CD1 TRP A 335 17.083 -3.642 29.656 1.00 0.00 C ATOM 5117 CD2 TRP A 335 16.379 -3.431 27.533 1.00 0.00 C ATOM 5118 NE1 TRP A 335 16.042 -4.516 29.465 1.00 0.00 N ATOM 5119 CE2 TRP A 335 15.597 -4.404 28.178 1.00 0.00 C ATOM 5120 CE3 TRP A 335 16.120 -3.128 26.192 1.00 0.00 C ATOM 5121 CZ2 TRP A 335 14.570 -5.078 27.524 1.00 0.00 C ATOM 5122 CZ3 TRP A 335 15.088 -3.806 25.538 1.00 0.00 C ATOM 5123 CH2 TRP A 335 14.336 -4.755 26.191 1.00 0.00 C ATOM 5124 H TRP A 335 20.343 -3.508 28.882 1.00 0.00 H ATOM 5125 HA TRP A 335 19.131 -2.678 26.443 1.00 0.00 H ATOM 5126 1HB TRP A 335 18.808 -1.647 29.276 1.00 0.00 H ATOM 5127 2HB TRP A 335 17.896 -1.002 27.915 1.00 0.00 H ATOM 5128 HD1 TRP A 335 17.620 -3.524 30.585 1.00 0.00 H ATOM 5129 HE1 TRP A 335 15.666 -5.143 30.162 1.00 0.00 H ATOM 5130 HE3 TRP A 335 16.711 -2.375 25.669 1.00 0.00 H ATOM 5131 HZ2 TRP A 335 13.963 -5.833 28.021 1.00 0.00 H ATOM 5132 HZ3 TRP A 335 14.894 -3.565 24.496 1.00 0.00 H ATOM 5133 HH2 TRP A 335 13.541 -5.262 25.651 1.00 0.00 H ATOM 5134 N SER A 336 21.127 -0.458 27.813 1.00 0.00 N ATOM 5135 CA SER A 336 21.719 0.842 27.594 1.00 0.00 C ATOM 5136 C SER A 336 22.618 0.961 26.375 1.00 0.00 C ATOM 5137 O SER A 336 22.398 1.853 25.565 1.00 0.00 O ATOM 5138 CB SER A 336 22.509 1.242 28.811 1.00 0.00 C ATOM 5139 OG SER A 336 21.664 1.377 29.909 1.00 0.00 O ATOM 5140 H SER A 336 21.350 -0.974 28.652 1.00 0.00 H ATOM 5141 HA SER A 336 20.902 1.554 27.465 1.00 0.00 H ATOM 5142 1HB SER A 336 23.264 0.498 29.013 1.00 0.00 H ATOM 5143 2HB SER A 336 23.025 2.183 28.620 1.00 0.00 H ATOM 5144 HG SER A 336 20.992 2.013 29.651 1.00 0.00 H ATOM 5145 N PHE A 337 23.523 -0.001 26.115 1.00 0.00 N ATOM 5146 CA PHE A 337 24.350 0.227 24.931 1.00 0.00 C ATOM 5147 C PHE A 337 23.513 0.087 23.667 1.00 0.00 C ATOM 5148 O PHE A 337 23.614 0.908 22.767 1.00 0.00 O ATOM 5149 CB PHE A 337 25.553 -0.709 24.784 1.00 0.00 C ATOM 5150 CG PHE A 337 25.362 -1.908 24.005 1.00 0.00 C ATOM 5151 CD1 PHE A 337 25.591 -1.823 22.646 1.00 0.00 C ATOM 5152 CD2 PHE A 337 24.979 -3.074 24.536 1.00 0.00 C ATOM 5153 CE1 PHE A 337 25.438 -2.890 21.842 1.00 0.00 C ATOM 5154 CE2 PHE A 337 24.818 -4.183 23.719 1.00 0.00 C ATOM 5155 CZ PHE A 337 25.051 -4.081 22.364 1.00 0.00 C ATOM 5156 H PHE A 337 23.674 -0.784 26.736 1.00 0.00 H ATOM 5157 HA PHE A 337 24.756 1.235 24.975 1.00 0.00 H ATOM 5158 1HB PHE A 337 26.369 -0.165 24.323 1.00 0.00 H ATOM 5159 2HB PHE A 337 25.876 -1.026 25.768 1.00 0.00 H ATOM 5160 HD1 PHE A 337 25.903 -0.869 22.222 1.00 0.00 H ATOM 5161 HD2 PHE A 337 24.803 -3.122 25.604 1.00 0.00 H ATOM 5162 HE1 PHE A 337 25.625 -2.786 20.792 1.00 0.00 H ATOM 5163 HE2 PHE A 337 24.510 -5.131 24.134 1.00 0.00 H ATOM 5164 HZ PHE A 337 24.927 -4.940 21.715 1.00 0.00 H ATOM 5165 N CYS A 338 22.402 -0.658 23.755 1.00 0.00 N ATOM 5166 CA CYS A 338 21.561 -0.795 22.575 1.00 0.00 C ATOM 5167 C CYS A 338 20.825 0.495 22.301 1.00 0.00 C ATOM 5168 O CYS A 338 20.938 1.075 21.226 1.00 0.00 O ATOM 5169 CB CYS A 338 20.545 -1.911 22.724 1.00 0.00 C ATOM 5170 SG CYS A 338 21.240 -3.509 22.754 1.00 0.00 S ATOM 5171 H CYS A 338 22.284 -1.305 24.527 1.00 0.00 H ATOM 5172 HA CYS A 338 22.196 -1.017 21.717 1.00 0.00 H ATOM 5173 1HB CYS A 338 19.983 -1.772 23.646 1.00 0.00 H ATOM 5174 2HB CYS A 338 19.840 -1.866 21.900 1.00 0.00 H ATOM 5175 HG CYS A 338 20.091 -4.160 22.928 1.00 0.00 H ATOM 5176 N LEU A 339 20.264 1.056 23.357 1.00 0.00 N ATOM 5177 CA LEU A 339 19.455 2.249 23.263 1.00 0.00 C ATOM 5178 C LEU A 339 20.287 3.466 22.885 1.00 0.00 C ATOM 5179 O LEU A 339 19.933 4.212 21.970 1.00 0.00 O ATOM 5180 CB LEU A 339 18.757 2.466 24.611 1.00 0.00 C ATOM 5181 CG LEU A 339 17.672 1.412 24.965 1.00 0.00 C ATOM 5182 CD1 LEU A 339 17.241 1.597 26.428 1.00 0.00 C ATOM 5183 CD2 LEU A 339 16.498 1.568 24.020 1.00 0.00 C ATOM 5184 H LEU A 339 20.255 0.541 24.224 1.00 0.00 H ATOM 5185 HA LEU A 339 18.702 2.095 22.491 1.00 0.00 H ATOM 5186 1HB LEU A 339 19.512 2.452 25.400 1.00 0.00 H ATOM 5187 2HB LEU A 339 18.284 3.447 24.606 1.00 0.00 H ATOM 5188 HG LEU A 339 18.079 0.412 24.868 1.00 0.00 H ATOM 5189 1HD1 LEU A 339 16.480 0.859 26.681 1.00 0.00 H ATOM 5190 2HD1 LEU A 339 18.105 1.466 27.085 1.00 0.00 H ATOM 5191 3HD1 LEU A 339 16.834 2.598 26.564 1.00 0.00 H ATOM 5192 1HD2 LEU A 339 15.735 0.829 24.265 1.00 0.00 H ATOM 5193 2HD2 LEU A 339 16.080 2.570 24.122 1.00 0.00 H ATOM 5194 3HD2 LEU A 339 16.835 1.418 22.993 1.00 0.00 H ATOM 5195 N ALA A 340 21.430 3.619 23.552 1.00 0.00 N ATOM 5196 CA ALA A 340 22.360 4.703 23.291 1.00 0.00 C ATOM 5197 C ALA A 340 23.007 4.582 21.926 1.00 0.00 C ATOM 5198 O ALA A 340 23.057 5.553 21.191 1.00 0.00 O ATOM 5199 CB ALA A 340 23.439 4.728 24.367 1.00 0.00 C ATOM 5200 H ALA A 340 21.715 2.889 24.183 1.00 0.00 H ATOM 5201 HA ALA A 340 21.824 5.651 23.314 1.00 0.00 H ATOM 5202 1HB ALA A 340 24.156 5.521 24.147 1.00 0.00 H ATOM 5203 2HB ALA A 340 22.995 4.913 25.332 1.00 0.00 H ATOM 5204 3HB ALA A 340 23.953 3.769 24.386 1.00 0.00 H ATOM 5205 N THR A 341 23.475 3.394 21.559 1.00 0.00 N ATOM 5206 CA THR A 341 24.186 3.247 20.297 1.00 0.00 C ATOM 5207 C THR A 341 23.257 3.511 19.124 1.00 0.00 C ATOM 5208 O THR A 341 23.612 4.278 18.232 1.00 0.00 O ATOM 5209 CB THR A 341 24.801 1.848 20.156 1.00 0.00 C ATOM 5210 OG1 THR A 341 25.683 1.600 21.254 1.00 0.00 O ATOM 5211 CG2 THR A 341 25.558 1.751 18.876 1.00 0.00 C ATOM 5212 H THR A 341 23.346 2.592 22.153 1.00 0.00 H ATOM 5213 HA THR A 341 24.992 3.982 20.264 1.00 0.00 H ATOM 5214 HB THR A 341 24.005 1.100 20.166 1.00 0.00 H ATOM 5215 HG1 THR A 341 25.171 1.536 22.067 1.00 0.00 H ATOM 5216 1HG2 THR A 341 25.981 0.772 18.790 1.00 0.00 H ATOM 5217 2HG2 THR A 341 24.884 1.933 18.042 1.00 0.00 H ATOM 5218 3HG2 THR A 341 26.348 2.488 18.868 1.00 0.00 H ATOM 5219 N LEU A 342 22.020 3.007 19.201 1.00 0.00 N ATOM 5220 CA LEU A 342 21.061 3.179 18.116 1.00 0.00 C ATOM 5221 C LEU A 342 20.703 4.656 17.978 1.00 0.00 C ATOM 5222 O LEU A 342 20.751 5.210 16.878 1.00 0.00 O ATOM 5223 CB LEU A 342 19.804 2.341 18.397 1.00 0.00 C ATOM 5224 CG LEU A 342 20.008 0.793 18.342 1.00 0.00 C ATOM 5225 CD1 LEU A 342 18.782 0.096 18.895 1.00 0.00 C ATOM 5226 CD2 LEU A 342 20.269 0.379 16.933 1.00 0.00 C ATOM 5227 H LEU A 342 21.823 2.301 19.896 1.00 0.00 H ATOM 5228 HA LEU A 342 21.506 2.826 17.189 1.00 0.00 H ATOM 5229 1HB LEU A 342 19.430 2.596 19.390 1.00 0.00 H ATOM 5230 2HB LEU A 342 19.039 2.605 17.665 1.00 0.00 H ATOM 5231 HG LEU A 342 20.849 0.507 18.959 1.00 0.00 H ATOM 5232 1HD1 LEU A 342 18.932 -0.985 18.854 1.00 0.00 H ATOM 5233 2HD1 LEU A 342 18.623 0.402 19.931 1.00 0.00 H ATOM 5234 3HD1 LEU A 342 17.915 0.365 18.301 1.00 0.00 H ATOM 5235 1HD2 LEU A 342 20.411 -0.685 16.894 1.00 0.00 H ATOM 5236 2HD2 LEU A 342 19.435 0.651 16.323 1.00 0.00 H ATOM 5237 3HD2 LEU A 342 21.154 0.870 16.571 1.00 0.00 H ATOM 5238 N LEU A 343 20.689 5.352 19.122 1.00 0.00 N ATOM 5239 CA LEU A 343 20.469 6.790 19.155 1.00 0.00 C ATOM 5240 C LEU A 343 21.548 7.495 18.358 1.00 0.00 C ATOM 5241 O LEU A 343 21.255 8.216 17.405 1.00 0.00 O ATOM 5242 CB LEU A 343 20.467 7.322 20.598 1.00 0.00 C ATOM 5243 CG LEU A 343 20.153 8.811 20.789 1.00 0.00 C ATOM 5244 CD1 LEU A 343 19.648 9.027 22.211 1.00 0.00 C ATOM 5245 CD2 LEU A 343 21.423 9.641 20.506 1.00 0.00 C ATOM 5246 H LEU A 343 20.552 4.843 19.986 1.00 0.00 H ATOM 5247 HA LEU A 343 19.493 7.003 18.721 1.00 0.00 H ATOM 5248 1HB LEU A 343 19.730 6.763 21.172 1.00 0.00 H ATOM 5249 2HB LEU A 343 21.421 7.153 21.035 1.00 0.00 H ATOM 5250 HG LEU A 343 19.362 9.113 20.102 1.00 0.00 H ATOM 5251 1HD1 LEU A 343 19.421 10.082 22.361 1.00 0.00 H ATOM 5252 2HD1 LEU A 343 18.745 8.436 22.372 1.00 0.00 H ATOM 5253 3HD1 LEU A 343 20.416 8.718 22.920 1.00 0.00 H ATOM 5254 1HD2 LEU A 343 21.204 10.700 20.640 1.00 0.00 H ATOM 5255 2HD2 LEU A 343 22.213 9.346 21.196 1.00 0.00 H ATOM 5256 3HD2 LEU A 343 21.753 9.469 19.486 1.00 0.00 H ATOM 5257 N PHE A 344 22.804 7.120 18.632 1.00 0.00 N ATOM 5258 CA PHE A 344 23.917 7.808 18.006 1.00 0.00 C ATOM 5259 C PHE A 344 24.037 7.451 16.536 1.00 0.00 C ATOM 5260 O PHE A 344 24.390 8.303 15.724 1.00 0.00 O ATOM 5261 CB PHE A 344 25.232 7.493 18.695 1.00 0.00 C ATOM 5262 CG PHE A 344 25.339 8.177 19.988 1.00 0.00 C ATOM 5263 CD1 PHE A 344 25.236 7.466 21.133 1.00 0.00 C ATOM 5264 CD2 PHE A 344 25.540 9.539 20.063 1.00 0.00 C ATOM 5265 CE1 PHE A 344 25.328 8.069 22.347 1.00 0.00 C ATOM 5266 CE2 PHE A 344 25.637 10.158 21.277 1.00 0.00 C ATOM 5267 CZ PHE A 344 25.530 9.417 22.421 1.00 0.00 C ATOM 5268 H PHE A 344 22.969 6.593 19.484 1.00 0.00 H ATOM 5269 HA PHE A 344 23.739 8.872 18.078 1.00 0.00 H ATOM 5270 1HB PHE A 344 25.319 6.415 18.849 1.00 0.00 H ATOM 5271 2HB PHE A 344 26.064 7.797 18.059 1.00 0.00 H ATOM 5272 HD1 PHE A 344 25.079 6.416 21.065 1.00 0.00 H ATOM 5273 HD2 PHE A 344 25.624 10.115 19.157 1.00 0.00 H ATOM 5274 HE1 PHE A 344 25.242 7.475 23.258 1.00 0.00 H ATOM 5275 HE2 PHE A 344 25.797 11.235 21.338 1.00 0.00 H ATOM 5276 HZ PHE A 344 25.601 9.887 23.363 1.00 0.00 H ATOM 5277 N LEU A 345 23.650 6.230 16.166 1.00 0.00 N ATOM 5278 CA LEU A 345 23.769 5.824 14.773 1.00 0.00 C ATOM 5279 C LEU A 345 22.804 6.641 13.915 1.00 0.00 C ATOM 5280 O LEU A 345 23.149 7.040 12.807 1.00 0.00 O ATOM 5281 CB LEU A 345 23.473 4.326 14.596 1.00 0.00 C ATOM 5282 CG LEU A 345 24.526 3.354 15.213 1.00 0.00 C ATOM 5283 CD1 LEU A 345 24.060 1.918 15.041 1.00 0.00 C ATOM 5284 CD2 LEU A 345 25.865 3.573 14.546 1.00 0.00 C ATOM 5285 H LEU A 345 23.415 5.545 16.872 1.00 0.00 H ATOM 5286 HA LEU A 345 24.788 6.015 14.437 1.00 0.00 H ATOM 5287 1HB LEU A 345 22.512 4.107 15.052 1.00 0.00 H ATOM 5288 2HB LEU A 345 23.405 4.109 13.528 1.00 0.00 H ATOM 5289 HG LEU A 345 24.621 3.540 16.271 1.00 0.00 H ATOM 5290 1HD1 LEU A 345 24.796 1.242 15.473 1.00 0.00 H ATOM 5291 2HD1 LEU A 345 23.120 1.785 15.539 1.00 0.00 H ATOM 5292 3HD1 LEU A 345 23.944 1.696 13.981 1.00 0.00 H ATOM 5293 1HD2 LEU A 345 26.599 2.897 14.978 1.00 0.00 H ATOM 5294 2HD2 LEU A 345 25.777 3.380 13.477 1.00 0.00 H ATOM 5295 3HD2 LEU A 345 26.181 4.601 14.704 1.00 0.00 H ATOM 5296 N LEU A 346 21.709 7.099 14.526 1.00 0.00 N ATOM 5297 CA LEU A 346 20.693 7.855 13.797 1.00 0.00 C ATOM 5298 C LEU A 346 20.971 9.348 13.691 1.00 0.00 C ATOM 5299 O LEU A 346 20.214 10.067 13.039 1.00 0.00 O ATOM 5300 CB LEU A 346 19.321 7.690 14.443 1.00 0.00 C ATOM 5301 CG LEU A 346 18.731 6.332 14.319 1.00 0.00 C ATOM 5302 CD1 LEU A 346 17.424 6.282 15.094 1.00 0.00 C ATOM 5303 CD2 LEU A 346 18.532 6.054 12.830 1.00 0.00 C ATOM 5304 H LEU A 346 21.419 6.616 15.369 1.00 0.00 H ATOM 5305 HA LEU A 346 20.665 7.482 12.774 1.00 0.00 H ATOM 5306 1HB LEU A 346 19.405 7.927 15.503 1.00 0.00 H ATOM 5307 2HB LEU A 346 18.633 8.400 13.987 1.00 0.00 H ATOM 5308 HG LEU A 346 19.404 5.593 14.754 1.00 0.00 H ATOM 5309 1HD1 LEU A 346 16.984 5.295 15.011 1.00 0.00 H ATOM 5310 2HD1 LEU A 346 17.617 6.503 16.145 1.00 0.00 H ATOM 5311 3HD1 LEU A 346 16.733 7.020 14.688 1.00 0.00 H ATOM 5312 1HD2 LEU A 346 18.109 5.082 12.694 1.00 0.00 H ATOM 5313 2HD2 LEU A 346 17.861 6.800 12.407 1.00 0.00 H ATOM 5314 3HD2 LEU A 346 19.495 6.100 12.319 1.00 0.00 H ATOM 5315 N LEU A 347 22.088 9.810 14.234 1.00 0.00 N ATOM 5316 CA LEU A 347 22.363 11.233 14.220 1.00 0.00 C ATOM 5317 C LEU A 347 22.921 11.654 12.874 1.00 0.00 C ATOM 5318 O LEU A 347 23.642 10.897 12.226 1.00 0.00 O ATOM 5319 CB LEU A 347 23.345 11.611 15.323 1.00 0.00 C ATOM 5320 CG LEU A 347 22.871 11.327 16.735 1.00 0.00 C ATOM 5321 CD1 LEU A 347 23.962 11.705 17.697 1.00 0.00 C ATOM 5322 CD2 LEU A 347 21.605 12.101 17.008 1.00 0.00 C ATOM 5323 H LEU A 347 22.680 9.198 14.777 1.00 0.00 H ATOM 5324 HA LEU A 347 21.431 11.769 14.397 1.00 0.00 H ATOM 5325 1HB LEU A 347 24.272 11.064 15.164 1.00 0.00 H ATOM 5326 2HB LEU A 347 23.559 12.677 15.247 1.00 0.00 H ATOM 5327 HG LEU A 347 22.675 10.269 16.848 1.00 0.00 H ATOM 5328 1HD1 LEU A 347 23.632 11.505 18.719 1.00 0.00 H ATOM 5329 2HD1 LEU A 347 24.847 11.118 17.481 1.00 0.00 H ATOM 5330 3HD1 LEU A 347 24.191 12.764 17.592 1.00 0.00 H ATOM 5331 1HD2 LEU A 347 21.266 11.894 18.024 1.00 0.00 H ATOM 5332 2HD2 LEU A 347 21.799 13.167 16.900 1.00 0.00 H ATOM 5333 3HD2 LEU A 347 20.835 11.797 16.298 1.00 0.00 H ATOM 5334 N THR A 348 22.607 12.878 12.476 1.00 0.00 N ATOM 5335 CA THR A 348 23.125 13.431 11.238 1.00 0.00 C ATOM 5336 C THR A 348 23.904 14.703 11.519 1.00 0.00 C ATOM 5337 O THR A 348 23.795 15.281 12.600 1.00 0.00 O ATOM 5338 CB THR A 348 21.986 13.728 10.247 1.00 0.00 C ATOM 5339 OG1 THR A 348 21.131 14.743 10.791 1.00 0.00 O ATOM 5340 CG2 THR A 348 21.175 12.466 9.984 1.00 0.00 C ATOM 5341 H THR A 348 22.000 13.443 13.051 1.00 0.00 H ATOM 5342 HA THR A 348 23.795 12.705 10.778 1.00 0.00 H ATOM 5343 HB THR A 348 22.408 14.089 9.309 1.00 0.00 H ATOM 5344 HG1 THR A 348 21.638 15.546 10.932 1.00 0.00 H ATOM 5345 1HG2 THR A 348 20.374 12.689 9.282 1.00 0.00 H ATOM 5346 2HG2 THR A 348 21.824 11.698 9.563 1.00 0.00 H ATOM 5347 3HG2 THR A 348 20.747 12.106 10.919 1.00 0.00 H ATOM 5348 N THR A 349 24.675 15.141 10.534 1.00 0.00 N ATOM 5349 CA THR A 349 25.472 16.350 10.668 1.00 0.00 C ATOM 5350 C THR A 349 25.843 16.991 9.350 1.00 0.00 C ATOM 5351 O THR A 349 25.810 16.359 8.293 1.00 0.00 O ATOM 5352 CB THR A 349 26.762 16.097 11.453 1.00 0.00 C ATOM 5353 OG1 THR A 349 27.453 17.341 11.637 1.00 0.00 O ATOM 5354 CG2 THR A 349 27.638 15.140 10.712 1.00 0.00 C ATOM 5355 H THR A 349 24.701 14.632 9.663 1.00 0.00 H ATOM 5356 HA THR A 349 24.877 17.085 11.211 1.00 0.00 H ATOM 5357 HB THR A 349 26.517 15.682 12.429 1.00 0.00 H ATOM 5358 HG1 THR A 349 28.230 17.197 12.181 1.00 0.00 H ATOM 5359 1HG2 THR A 349 28.543 14.976 11.284 1.00 0.00 H ATOM 5360 2HG2 THR A 349 27.113 14.195 10.576 1.00 0.00 H ATOM 5361 3HG2 THR A 349 27.886 15.555 9.748 1.00 0.00 H ATOM 5362 N GLU A 350 26.235 18.253 9.444 1.00 0.00 N ATOM 5363 CA GLU A 350 26.766 19.021 8.333 1.00 0.00 C ATOM 5364 C GLU A 350 28.248 18.740 8.094 1.00 0.00 C ATOM 5365 O GLU A 350 28.799 19.196 7.096 1.00 0.00 O ATOM 5366 CB GLU A 350 26.565 20.515 8.585 1.00 0.00 C ATOM 5367 CG GLU A 350 25.109 20.952 8.605 1.00 0.00 C ATOM 5368 CD GLU A 350 24.944 22.421 8.872 1.00 0.00 C ATOM 5369 OE1 GLU A 350 25.933 23.087 9.065 1.00 0.00 O ATOM 5370 OE2 GLU A 350 23.825 22.880 8.882 1.00 0.00 O ATOM 5371 H GLU A 350 26.183 18.701 10.348 1.00 0.00 H ATOM 5372 HA GLU A 350 26.214 18.750 7.432 1.00 0.00 H ATOM 5373 1HB GLU A 350 27.012 20.783 9.543 1.00 0.00 H ATOM 5374 2HB GLU A 350 27.078 21.087 7.813 1.00 0.00 H ATOM 5375 1HG GLU A 350 24.658 20.717 7.642 1.00 0.00 H ATOM 5376 2HG GLU A 350 24.583 20.385 9.373 1.00 0.00 H ATOM 5377 N ASN A 351 28.877 18.008 9.026 1.00 0.00 N ATOM 5378 CA ASN A 351 30.289 17.604 8.993 1.00 0.00 C ATOM 5379 C ASN A 351 30.470 16.165 8.440 1.00 0.00 C ATOM 5380 O ASN A 351 30.311 15.202 9.190 1.00 0.00 O ATOM 5381 CB ASN A 351 30.884 17.714 10.382 1.00 0.00 C ATOM 5382 CG ASN A 351 32.357 17.431 10.423 1.00 0.00 C ATOM 5383 OD1 ASN A 351 32.943 16.919 9.463 1.00 0.00 O ATOM 5384 ND2 ASN A 351 32.972 17.756 11.528 1.00 0.00 N ATOM 5385 H ASN A 351 28.341 17.723 9.838 1.00 0.00 H ATOM 5386 HA ASN A 351 30.819 18.273 8.323 1.00 0.00 H ATOM 5387 1HB ASN A 351 30.714 18.720 10.769 1.00 0.00 H ATOM 5388 2HB ASN A 351 30.378 17.015 11.048 1.00 0.00 H ATOM 5389 1HD2 ASN A 351 33.957 17.594 11.619 1.00 0.00 H ATOM 5390 2HD2 ASN A 351 32.463 18.169 12.282 1.00 0.00 H ATOM 5391 N PRO A 352 31.022 15.978 7.215 1.00 0.00 N ATOM 5392 CA PRO A 352 31.267 14.702 6.549 1.00 0.00 C ATOM 5393 C PRO A 352 32.171 13.729 7.303 1.00 0.00 C ATOM 5394 O PRO A 352 32.184 12.539 6.986 1.00 0.00 O ATOM 5395 CB PRO A 352 31.932 15.128 5.249 1.00 0.00 C ATOM 5396 CG PRO A 352 31.343 16.463 4.951 1.00 0.00 C ATOM 5397 CD PRO A 352 31.173 17.131 6.282 1.00 0.00 C ATOM 5398 HA PRO A 352 30.299 14.216 6.364 1.00 0.00 H ATOM 5399 1HB PRO A 352 32.986 15.161 5.385 1.00 0.00 H ATOM 5400 2HB PRO A 352 31.728 14.389 4.461 1.00 0.00 H ATOM 5401 1HG PRO A 352 32.011 17.028 4.284 1.00 0.00 H ATOM 5402 2HG PRO A 352 30.387 16.345 4.421 1.00 0.00 H ATOM 5403 1HD PRO A 352 32.075 17.716 6.524 1.00 0.00 H ATOM 5404 2HD PRO A 352 30.313 17.748 6.219 1.00 0.00 H ATOM 5405 N ASN A 353 32.922 14.210 8.299 1.00 0.00 N ATOM 5406 CA ASN A 353 33.794 13.315 9.062 1.00 0.00 C ATOM 5407 C ASN A 353 32.983 12.285 9.846 1.00 0.00 C ATOM 5408 O ASN A 353 33.521 11.266 10.277 1.00 0.00 O ATOM 5409 CB ASN A 353 34.682 14.090 10.002 1.00 0.00 C ATOM 5410 CG ASN A 353 35.810 14.808 9.284 1.00 0.00 C ATOM 5411 OD1 ASN A 353 36.817 14.188 8.922 1.00 0.00 O ATOM 5412 ND2 ASN A 353 35.659 16.085 9.077 1.00 0.00 N ATOM 5413 H ASN A 353 32.904 15.198 8.525 1.00 0.00 H ATOM 5414 HA ASN A 353 34.434 12.774 8.363 1.00 0.00 H ATOM 5415 1HB ASN A 353 34.086 14.820 10.537 1.00 0.00 H ATOM 5416 2HB ASN A 353 35.108 13.414 10.734 1.00 0.00 H ATOM 5417 1HD2 ASN A 353 36.374 16.606 8.609 1.00 0.00 H ATOM 5418 2HD2 ASN A 353 34.828 16.541 9.389 1.00 0.00 H ATOM 5419 N ILE A 354 31.688 12.540 10.030 1.00 0.00 N ATOM 5420 CA ILE A 354 30.826 11.546 10.650 1.00 0.00 C ATOM 5421 C ILE A 354 30.122 10.784 9.547 1.00 0.00 C ATOM 5422 O ILE A 354 29.362 11.366 8.774 1.00 0.00 O ATOM 5423 CB ILE A 354 29.795 12.175 11.600 1.00 0.00 C ATOM 5424 CG1 ILE A 354 30.468 13.014 12.688 1.00 0.00 C ATOM 5425 CG2 ILE A 354 28.942 11.095 12.225 1.00 0.00 C ATOM 5426 CD1 ILE A 354 31.386 12.239 13.561 1.00 0.00 C ATOM 5427 H ILE A 354 31.298 13.426 9.731 1.00 0.00 H ATOM 5428 HA ILE A 354 31.436 10.870 11.247 1.00 0.00 H ATOM 5429 HB ILE A 354 29.168 12.847 11.041 1.00 0.00 H ATOM 5430 1HG1 ILE A 354 31.034 13.820 12.214 1.00 0.00 H ATOM 5431 2HG1 ILE A 354 29.698 13.467 13.312 1.00 0.00 H ATOM 5432 1HG2 ILE A 354 28.214 11.549 12.897 1.00 0.00 H ATOM 5433 2HG2 ILE A 354 28.422 10.547 11.443 1.00 0.00 H ATOM 5434 3HG2 ILE A 354 29.577 10.410 12.788 1.00 0.00 H ATOM 5435 1HD1 ILE A 354 31.820 12.896 14.299 1.00 0.00 H ATOM 5436 2HD1 ILE A 354 30.831 11.448 14.061 1.00 0.00 H ATOM 5437 3HD1 ILE A 354 32.177 11.803 12.955 1.00 0.00 H ATOM 5438 N TYR A 355 30.403 9.496 9.442 1.00 0.00 N ATOM 5439 CA TYR A 355 29.809 8.697 8.386 1.00 0.00 C ATOM 5440 C TYR A 355 29.317 7.350 8.865 1.00 0.00 C ATOM 5441 O TYR A 355 30.043 6.578 9.478 1.00 0.00 O ATOM 5442 CB TYR A 355 30.799 8.496 7.239 1.00 0.00 C ATOM 5443 CG TYR A 355 30.254 7.634 6.109 1.00 0.00 C ATOM 5444 CD1 TYR A 355 29.292 8.139 5.254 1.00 0.00 C ATOM 5445 CD2 TYR A 355 30.722 6.336 5.935 1.00 0.00 C ATOM 5446 CE1 TYR A 355 28.797 7.354 4.228 1.00 0.00 C ATOM 5447 CE2 TYR A 355 30.229 5.552 4.912 1.00 0.00 C ATOM 5448 CZ TYR A 355 29.272 6.054 4.061 1.00 0.00 C ATOM 5449 OH TYR A 355 28.779 5.275 3.040 1.00 0.00 O ATOM 5450 H TYR A 355 31.067 9.078 10.079 1.00 0.00 H ATOM 5451 HA TYR A 355 28.930 9.223 8.015 1.00 0.00 H ATOM 5452 1HB TYR A 355 31.079 9.467 6.824 1.00 0.00 H ATOM 5453 2HB TYR A 355 31.691 8.037 7.609 1.00 0.00 H ATOM 5454 HD1 TYR A 355 28.923 9.157 5.388 1.00 0.00 H ATOM 5455 HD2 TYR A 355 31.471 5.939 6.602 1.00 0.00 H ATOM 5456 HE1 TYR A 355 28.039 7.751 3.554 1.00 0.00 H ATOM 5457 HE2 TYR A 355 30.595 4.535 4.777 1.00 0.00 H ATOM 5458 HH TYR A 355 29.232 4.427 3.040 1.00 0.00 H ATOM 5459 N ARG A 356 28.067 7.053 8.550 1.00 0.00 N ATOM 5460 CA ARG A 356 27.491 5.796 8.977 1.00 0.00 C ATOM 5461 C ARG A 356 27.895 4.682 8.038 1.00 0.00 C ATOM 5462 O ARG A 356 27.793 4.836 6.823 1.00 0.00 O ATOM 5463 CB ARG A 356 25.979 5.892 9.028 1.00 0.00 C ATOM 5464 CG ARG A 356 25.402 6.865 10.017 1.00 0.00 C ATOM 5465 CD ARG A 356 23.944 6.928 9.868 1.00 0.00 C ATOM 5466 NE ARG A 356 23.331 5.666 10.267 1.00 0.00 N ATOM 5467 CZ ARG A 356 22.030 5.354 10.123 1.00 0.00 C ATOM 5468 NH1 ARG A 356 21.198 6.220 9.586 1.00 0.00 N ATOM 5469 NH2 ARG A 356 21.601 4.175 10.525 1.00 0.00 N ATOM 5470 H ARG A 356 27.499 7.711 8.037 1.00 0.00 H ATOM 5471 HA ARG A 356 27.840 5.574 9.983 1.00 0.00 H ATOM 5472 1HB ARG A 356 25.602 6.177 8.047 1.00 0.00 H ATOM 5473 2HB ARG A 356 25.564 4.913 9.269 1.00 0.00 H ATOM 5474 1HG ARG A 356 25.640 6.550 11.022 1.00 0.00 H ATOM 5475 2HG ARG A 356 25.821 7.858 9.840 1.00 0.00 H ATOM 5476 1HD ARG A 356 23.546 7.722 10.495 1.00 0.00 H ATOM 5477 2HD ARG A 356 23.690 7.128 8.829 1.00 0.00 H ATOM 5478 HE ARG A 356 23.931 4.967 10.686 1.00 0.00 H ATOM 5479 1HH1 ARG A 356 21.535 7.122 9.281 1.00 0.00 H ATOM 5480 2HH1 ARG A 356 20.223 5.982 9.480 1.00 0.00 H ATOM 5481 1HH2 ARG A 356 22.246 3.516 10.938 1.00 0.00 H ATOM 5482 2HH2 ARG A 356 20.628 3.929 10.424 1.00 0.00 H ATOM 5483 N MET A 357 28.300 3.547 8.578 1.00 0.00 N ATOM 5484 CA MET A 357 28.611 2.420 7.722 1.00 0.00 C ATOM 5485 C MET A 357 27.342 1.624 7.404 1.00 0.00 C ATOM 5486 O MET A 357 26.598 1.292 8.327 1.00 0.00 O ATOM 5487 CB MET A 357 29.652 1.501 8.353 1.00 0.00 C ATOM 5488 CG MET A 357 30.987 2.122 8.586 1.00 0.00 C ATOM 5489 SD MET A 357 31.728 2.696 7.081 1.00 0.00 S ATOM 5490 CE MET A 357 31.980 1.163 6.189 1.00 0.00 C ATOM 5491 H MET A 357 28.404 3.458 9.580 1.00 0.00 H ATOM 5492 HA MET A 357 29.017 2.811 6.802 1.00 0.00 H ATOM 5493 1HB MET A 357 29.287 1.143 9.310 1.00 0.00 H ATOM 5494 2HB MET A 357 29.805 0.629 7.712 1.00 0.00 H ATOM 5495 1HG MET A 357 30.878 2.958 9.263 1.00 0.00 H ATOM 5496 2HG MET A 357 31.654 1.392 9.049 1.00 0.00 H ATOM 5497 1HE MET A 357 32.436 1.379 5.234 1.00 0.00 H ATOM 5498 2HE MET A 357 32.629 0.509 6.761 1.00 0.00 H ATOM 5499 3HE MET A 357 31.019 0.669 6.032 1.00 0.00 H ATOM 5500 N PRO A 358 27.058 1.299 6.131 1.00 0.00 N ATOM 5501 CA PRO A 358 25.941 0.471 5.712 1.00 0.00 C ATOM 5502 C PRO A 358 26.007 -0.836 6.468 1.00 0.00 C ATOM 5503 O PRO A 358 27.084 -1.405 6.593 1.00 0.00 O ATOM 5504 CB PRO A 358 26.191 0.298 4.212 1.00 0.00 C ATOM 5505 CG PRO A 358 26.972 1.519 3.826 1.00 0.00 C ATOM 5506 CD PRO A 358 27.880 1.786 5.009 1.00 0.00 C ATOM 5507 HA PRO A 358 24.995 1.003 5.883 1.00 0.00 H ATOM 5508 1HB PRO A 358 26.740 -0.637 4.030 1.00 0.00 H ATOM 5509 2HB PRO A 358 25.234 0.218 3.677 1.00 0.00 H ATOM 5510 1HG PRO A 358 27.532 1.335 2.900 1.00 0.00 H ATOM 5511 2HG PRO A 358 26.291 2.357 3.622 1.00 0.00 H ATOM 5512 1HD PRO A 358 28.818 1.220 4.922 1.00 0.00 H ATOM 5513 2HD PRO A 358 28.062 2.866 5.026 1.00 0.00 H ATOM 5514 N LEU A 359 24.854 -1.429 6.775 1.00 0.00 N ATOM 5515 CA LEU A 359 24.839 -2.683 7.530 1.00 0.00 C ATOM 5516 C LEU A 359 25.543 -3.817 6.798 1.00 0.00 C ATOM 5517 O LEU A 359 26.531 -4.376 7.271 1.00 0.00 O ATOM 5518 CB LEU A 359 23.401 -3.117 7.843 1.00 0.00 C ATOM 5519 CG LEU A 359 22.629 -2.235 8.821 1.00 0.00 C ATOM 5520 CD1 LEU A 359 21.193 -2.749 8.929 1.00 0.00 C ATOM 5521 CD2 LEU A 359 23.322 -2.251 10.162 1.00 0.00 C ATOM 5522 H LEU A 359 23.984 -0.942 6.605 1.00 0.00 H ATOM 5523 HA LEU A 359 25.372 -2.524 8.466 1.00 0.00 H ATOM 5524 1HB LEU A 359 22.838 -3.145 6.912 1.00 0.00 H ATOM 5525 2HB LEU A 359 23.426 -4.123 8.260 1.00 0.00 H ATOM 5526 HG LEU A 359 22.591 -1.213 8.445 1.00 0.00 H ATOM 5527 1HD1 LEU A 359 20.637 -2.133 9.618 1.00 0.00 H ATOM 5528 2HD1 LEU A 359 20.718 -2.712 7.949 1.00 0.00 H ATOM 5529 3HD1 LEU A 359 21.201 -3.775 9.290 1.00 0.00 H ATOM 5530 1HD2 LEU A 359 22.778 -1.628 10.848 1.00 0.00 H ATOM 5531 2HD2 LEU A 359 23.358 -3.270 10.543 1.00 0.00 H ATOM 5532 3HD2 LEU A 359 24.338 -1.870 10.053 1.00 0.00 H ATOM 5533 N SER A 360 25.460 -3.742 5.471 1.00 0.00 N ATOM 5534 CA SER A 360 26.073 -4.738 4.606 1.00 0.00 C ATOM 5535 C SER A 360 27.594 -4.592 4.488 1.00 0.00 C ATOM 5536 O SER A 360 28.261 -5.473 3.946 1.00 0.00 O ATOM 5537 CB SER A 360 25.459 -4.667 3.221 1.00 0.00 C ATOM 5538 OG SER A 360 25.796 -3.468 2.580 1.00 0.00 O ATOM 5539 H SER A 360 24.791 -3.103 5.065 1.00 0.00 H ATOM 5540 HA SER A 360 25.876 -5.723 5.033 1.00 0.00 H ATOM 5541 1HB SER A 360 25.809 -5.510 2.626 1.00 0.00 H ATOM 5542 2HB SER A 360 24.377 -4.749 3.301 1.00 0.00 H ATOM 5543 HG SER A 360 26.754 -3.445 2.547 1.00 0.00 H ATOM 5544 N LYS A 361 28.137 -3.471 4.973 1.00 0.00 N ATOM 5545 CA LYS A 361 29.568 -3.208 4.922 1.00 0.00 C ATOM 5546 C LYS A 361 30.250 -3.225 6.286 1.00 0.00 C ATOM 5547 O LYS A 361 31.422 -2.874 6.382 1.00 0.00 O ATOM 5548 CB LYS A 361 29.875 -1.876 4.242 1.00 0.00 C ATOM 5549 CG LYS A 361 29.498 -1.825 2.782 1.00 0.00 C ATOM 5550 CD LYS A 361 30.034 -0.571 2.114 1.00 0.00 C ATOM 5551 CE LYS A 361 29.633 -0.526 0.645 1.00 0.00 C ATOM 5552 NZ LYS A 361 30.158 0.682 -0.048 1.00 0.00 N ATOM 5553 H LYS A 361 27.541 -2.782 5.400 1.00 0.00 H ATOM 5554 HA LYS A 361 30.038 -4.011 4.352 1.00 0.00 H ATOM 5555 1HB LYS A 361 29.341 -1.077 4.757 1.00 0.00 H ATOM 5556 2HB LYS A 361 30.929 -1.663 4.318 1.00 0.00 H ATOM 5557 1HG LYS A 361 29.905 -2.699 2.272 1.00 0.00 H ATOM 5558 2HG LYS A 361 28.413 -1.840 2.688 1.00 0.00 H ATOM 5559 1HD LYS A 361 29.643 0.307 2.616 1.00 0.00 H ATOM 5560 2HD LYS A 361 31.121 -0.554 2.189 1.00 0.00 H ATOM 5561 1HE LYS A 361 30.017 -1.416 0.147 1.00 0.00 H ATOM 5562 2HE LYS A 361 28.545 -0.527 0.576 1.00 0.00 H ATOM 5563 1HZ LYS A 361 29.868 0.668 -1.015 1.00 0.00 H ATOM 5564 2HZ LYS A 361 29.798 1.512 0.401 1.00 0.00 H ATOM 5565 3HZ LYS A 361 31.167 0.685 0.001 1.00 0.00 H ATOM 5566 N VAL A 362 29.527 -3.564 7.353 1.00 0.00 N ATOM 5567 CA VAL A 362 30.190 -3.598 8.652 1.00 0.00 C ATOM 5568 C VAL A 362 30.998 -4.856 8.848 1.00 0.00 C ATOM 5569 O VAL A 362 30.451 -5.943 9.037 1.00 0.00 O ATOM 5570 CB VAL A 362 29.180 -3.493 9.821 1.00 0.00 C ATOM 5571 CG1 VAL A 362 29.924 -3.613 11.161 1.00 0.00 C ATOM 5572 CG2 VAL A 362 28.425 -2.189 9.730 1.00 0.00 C ATOM 5573 H VAL A 362 28.569 -3.876 7.257 1.00 0.00 H ATOM 5574 HA VAL A 362 30.861 -2.739 8.714 1.00 0.00 H ATOM 5575 HB VAL A 362 28.474 -4.322 9.768 1.00 0.00 H ATOM 5576 1HG1 VAL A 362 29.213 -3.540 11.980 1.00 0.00 H ATOM 5577 2HG1 VAL A 362 30.433 -4.575 11.211 1.00 0.00 H ATOM 5578 3HG1 VAL A 362 30.641 -2.828 11.243 1.00 0.00 H ATOM 5579 1HG2 VAL A 362 27.717 -2.119 10.551 1.00 0.00 H ATOM 5580 2HG2 VAL A 362 29.128 -1.360 9.787 1.00 0.00 H ATOM 5581 3HG2 VAL A 362 27.897 -2.147 8.803 1.00 0.00 H ATOM 5582 N THR A 363 32.314 -4.693 8.802 1.00 0.00 N ATOM 5583 CA THR A 363 33.238 -5.807 8.898 1.00 0.00 C ATOM 5584 C THR A 363 34.117 -5.619 10.144 1.00 0.00 C ATOM 5585 O THR A 363 33.818 -6.161 11.206 1.00 0.00 O ATOM 5586 CB THR A 363 34.093 -5.892 7.610 1.00 0.00 C ATOM 5587 OG1 THR A 363 34.757 -4.667 7.416 1.00 0.00 O ATOM 5588 CG2 THR A 363 33.227 -6.191 6.400 1.00 0.00 C ATOM 5589 H THR A 363 32.684 -3.752 8.679 1.00 0.00 H ATOM 5590 HA THR A 363 32.672 -6.734 8.993 1.00 0.00 H ATOM 5591 HB THR A 363 34.832 -6.684 7.720 1.00 0.00 H ATOM 5592 HG1 THR A 363 34.118 -3.951 7.426 1.00 0.00 H ATOM 5593 1HG2 THR A 363 33.855 -6.245 5.510 1.00 0.00 H ATOM 5594 2HG2 THR A 363 32.717 -7.141 6.543 1.00 0.00 H ATOM 5595 3HG2 THR A 363 32.491 -5.400 6.275 1.00 0.00 H ATOM 5596 N TYR A 364 35.197 -4.854 9.994 1.00 0.00 N ATOM 5597 CA TYR A 364 36.097 -4.480 11.083 1.00 0.00 C ATOM 5598 C TYR A 364 36.820 -3.202 10.681 1.00 0.00 C ATOM 5599 O TYR A 364 37.012 -2.951 9.502 1.00 0.00 O ATOM 5600 CB TYR A 364 37.099 -5.612 11.385 1.00 0.00 C ATOM 5601 CG TYR A 364 38.054 -6.006 10.290 1.00 0.00 C ATOM 5602 CD1 TYR A 364 39.356 -5.538 10.268 1.00 0.00 C ATOM 5603 CD2 TYR A 364 37.612 -6.856 9.288 1.00 0.00 C ATOM 5604 CE1 TYR A 364 40.198 -5.927 9.239 1.00 0.00 C ATOM 5605 CE2 TYR A 364 38.457 -7.232 8.277 1.00 0.00 C ATOM 5606 CZ TYR A 364 39.742 -6.773 8.251 1.00 0.00 C ATOM 5607 OH TYR A 364 40.591 -7.152 7.235 1.00 0.00 O ATOM 5608 H TYR A 364 35.384 -4.518 9.070 1.00 0.00 H ATOM 5609 HA TYR A 364 35.520 -4.329 11.977 1.00 0.00 H ATOM 5610 1HB TYR A 364 37.712 -5.327 12.244 1.00 0.00 H ATOM 5611 2HB TYR A 364 36.549 -6.513 11.653 1.00 0.00 H ATOM 5612 HD1 TYR A 364 39.712 -4.869 11.053 1.00 0.00 H ATOM 5613 HD2 TYR A 364 36.587 -7.225 9.301 1.00 0.00 H ATOM 5614 HE1 TYR A 364 41.219 -5.574 9.202 1.00 0.00 H ATOM 5615 HE2 TYR A 364 38.106 -7.895 7.497 1.00 0.00 H ATOM 5616 HH TYR A 364 40.106 -7.682 6.596 1.00 0.00 H ATOM 5617 N SER A 365 37.420 -2.543 11.675 1.00 0.00 N ATOM 5618 CA SER A 365 38.050 -1.217 11.556 1.00 0.00 C ATOM 5619 C SER A 365 38.972 -0.969 10.359 1.00 0.00 C ATOM 5620 O SER A 365 38.628 -0.170 9.496 1.00 0.00 O ATOM 5621 CB SER A 365 38.834 -0.950 12.814 1.00 0.00 C ATOM 5622 OG SER A 365 37.987 -0.822 13.919 1.00 0.00 O ATOM 5623 H SER A 365 37.320 -2.921 12.606 1.00 0.00 H ATOM 5624 HA SER A 365 37.250 -0.488 11.443 1.00 0.00 H ATOM 5625 1HB SER A 365 39.530 -1.764 12.979 1.00 0.00 H ATOM 5626 2HB SER A 365 39.410 -0.044 12.690 1.00 0.00 H ATOM 5627 HG SER A 365 37.485 -1.640 13.964 1.00 0.00 H ATOM 5628 N GLU A 366 39.921 -1.856 10.084 1.00 0.00 N ATOM 5629 CA GLU A 366 40.807 -1.596 8.942 1.00 0.00 C ATOM 5630 C GLU A 366 40.132 -1.800 7.577 1.00 0.00 C ATOM 5631 O GLU A 366 40.482 -1.135 6.601 1.00 0.00 O ATOM 5632 CB GLU A 366 42.062 -2.472 8.991 1.00 0.00 C ATOM 5633 CG GLU A 366 43.011 -2.191 10.132 1.00 0.00 C ATOM 5634 CD GLU A 366 44.227 -3.076 10.110 1.00 0.00 C ATOM 5635 OE1 GLU A 366 44.279 -3.966 9.293 1.00 0.00 O ATOM 5636 OE2 GLU A 366 45.107 -2.866 10.911 1.00 0.00 O ATOM 5637 H GLU A 366 40.116 -2.618 10.718 1.00 0.00 H ATOM 5638 HA GLU A 366 41.121 -0.552 8.995 1.00 0.00 H ATOM 5639 1HB GLU A 366 41.777 -3.502 9.063 1.00 0.00 H ATOM 5640 2HB GLU A 366 42.625 -2.352 8.065 1.00 0.00 H ATOM 5641 1HG GLU A 366 43.330 -1.150 10.077 1.00 0.00 H ATOM 5642 2HG GLU A 366 42.483 -2.331 11.063 1.00 0.00 H ATOM 5643 N GLU A 367 39.205 -2.744 7.504 1.00 0.00 N ATOM 5644 CA GLU A 367 38.481 -3.001 6.267 1.00 0.00 C ATOM 5645 C GLU A 367 37.428 -1.941 6.017 1.00 0.00 C ATOM 5646 O GLU A 367 37.276 -1.465 4.894 1.00 0.00 O ATOM 5647 CB GLU A 367 37.826 -4.369 6.302 1.00 0.00 C ATOM 5648 CG GLU A 367 37.104 -4.765 5.025 1.00 0.00 C ATOM 5649 CD GLU A 367 38.040 -5.057 3.878 1.00 0.00 C ATOM 5650 OE1 GLU A 367 39.213 -5.220 4.120 1.00 0.00 O ATOM 5651 OE2 GLU A 367 37.582 -5.118 2.761 1.00 0.00 O ATOM 5652 H GLU A 367 38.724 -2.978 8.360 1.00 0.00 H ATOM 5653 HA GLU A 367 39.193 -2.989 5.442 1.00 0.00 H ATOM 5654 1HB GLU A 367 38.565 -5.110 6.500 1.00 0.00 H ATOM 5655 2HB GLU A 367 37.114 -4.394 7.106 1.00 0.00 H ATOM 5656 1HG GLU A 367 36.504 -5.653 5.220 1.00 0.00 H ATOM 5657 2HG GLU A 367 36.435 -3.962 4.743 1.00 0.00 H ATOM 5658 N ASN A 368 36.810 -1.469 7.104 1.00 0.00 N ATOM 5659 CA ASN A 368 35.795 -0.443 6.971 1.00 0.00 C ATOM 5660 C ASN A 368 36.488 0.805 6.445 1.00 0.00 C ATOM 5661 O ASN A 368 35.936 1.533 5.629 1.00 0.00 O ATOM 5662 CB ASN A 368 35.089 -0.183 8.293 1.00 0.00 C ATOM 5663 CG ASN A 368 34.159 -1.339 8.775 1.00 0.00 C ATOM 5664 OD1 ASN A 368 33.753 -2.241 8.025 1.00 0.00 O ATOM 5665 ND2 ASN A 368 33.829 -1.292 10.040 1.00 0.00 N ATOM 5666 H ASN A 368 36.826 -2.022 7.945 1.00 0.00 H ATOM 5667 HA ASN A 368 35.037 -0.777 6.266 1.00 0.00 H ATOM 5668 1HB ASN A 368 35.831 -0.009 9.067 1.00 0.00 H ATOM 5669 2HB ASN A 368 34.482 0.718 8.211 1.00 0.00 H ATOM 5670 1HD2 ASN A 368 33.238 -1.982 10.454 1.00 0.00 H ATOM 5671 2HD2 ASN A 368 34.163 -0.561 10.627 1.00 0.00 H ATOM 5672 N ARG A 369 37.729 1.027 6.921 1.00 0.00 N ATOM 5673 CA ARG A 369 38.567 2.138 6.500 1.00 0.00 C ATOM 5674 C ARG A 369 38.736 2.123 5.006 1.00 0.00 C ATOM 5675 O ARG A 369 38.440 3.112 4.342 1.00 0.00 O ATOM 5676 CB ARG A 369 39.924 2.044 7.172 1.00 0.00 C ATOM 5677 CG ARG A 369 40.847 3.204 6.950 1.00 0.00 C ATOM 5678 CD ARG A 369 42.103 3.021 7.716 1.00 0.00 C ATOM 5679 NE ARG A 369 42.837 1.844 7.278 1.00 0.00 N ATOM 5680 CZ ARG A 369 43.826 1.253 7.979 1.00 0.00 C ATOM 5681 NH1 ARG A 369 44.186 1.740 9.147 1.00 0.00 N ATOM 5682 NH2 ARG A 369 44.432 0.185 7.493 1.00 0.00 N ATOM 5683 H ARG A 369 38.103 0.386 7.604 1.00 0.00 H ATOM 5684 HA ARG A 369 38.136 3.059 6.785 1.00 0.00 H ATOM 5685 1HB ARG A 369 39.788 1.943 8.247 1.00 0.00 H ATOM 5686 2HB ARG A 369 40.435 1.164 6.826 1.00 0.00 H ATOM 5687 1HG ARG A 369 41.088 3.279 5.898 1.00 0.00 H ATOM 5688 2HG ARG A 369 40.362 4.124 7.280 1.00 0.00 H ATOM 5689 1HD ARG A 369 42.743 3.893 7.579 1.00 0.00 H ATOM 5690 2HD ARG A 369 41.870 2.905 8.775 1.00 0.00 H ATOM 5691 HE ARG A 369 42.589 1.441 6.384 1.00 0.00 H ATOM 5692 1HH1 ARG A 369 43.722 2.557 9.518 1.00 0.00 H ATOM 5693 2HH1 ARG A 369 44.925 1.297 9.672 1.00 0.00 H ATOM 5694 1HH2 ARG A 369 44.155 -0.189 6.596 1.00 0.00 H ATOM 5695 2HH2 ARG A 369 45.172 -0.258 8.017 1.00 0.00 H ATOM 5696 N ILE A 370 38.936 0.935 4.464 1.00 0.00 N ATOM 5697 CA ILE A 370 39.106 0.819 3.033 1.00 0.00 C ATOM 5698 C ILE A 370 37.853 1.288 2.315 1.00 0.00 C ATOM 5699 O ILE A 370 37.920 2.059 1.358 1.00 0.00 O ATOM 5700 CB ILE A 370 39.416 -0.621 2.609 1.00 0.00 C ATOM 5701 CG1 ILE A 370 40.805 -0.998 3.104 1.00 0.00 C ATOM 5702 CG2 ILE A 370 39.307 -0.753 1.105 1.00 0.00 C ATOM 5703 CD1 ILE A 370 41.116 -2.466 2.975 1.00 0.00 C ATOM 5704 H ILE A 370 39.366 0.219 5.045 1.00 0.00 H ATOM 5705 HA ILE A 370 39.927 1.445 2.723 1.00 0.00 H ATOM 5706 HB ILE A 370 38.714 -1.300 3.072 1.00 0.00 H ATOM 5707 1HG1 ILE A 370 41.547 -0.434 2.540 1.00 0.00 H ATOM 5708 2HG1 ILE A 370 40.893 -0.716 4.154 1.00 0.00 H ATOM 5709 1HG2 ILE A 370 39.530 -1.779 0.814 1.00 0.00 H ATOM 5710 2HG2 ILE A 370 38.296 -0.498 0.790 1.00 0.00 H ATOM 5711 3HG2 ILE A 370 40.019 -0.078 0.629 1.00 0.00 H ATOM 5712 1HD1 ILE A 370 42.121 -2.660 3.347 1.00 0.00 H ATOM 5713 2HD1 ILE A 370 40.398 -3.040 3.553 1.00 0.00 H ATOM 5714 3HD1 ILE A 370 41.055 -2.759 1.928 1.00 0.00 H ATOM 5715 N PHE A 371 36.704 0.929 2.878 1.00 0.00 N ATOM 5716 CA PHE A 371 35.411 1.251 2.300 1.00 0.00 C ATOM 5717 C PHE A 371 35.114 2.760 2.231 1.00 0.00 C ATOM 5718 O PHE A 371 34.533 3.220 1.248 1.00 0.00 O ATOM 5719 CB PHE A 371 34.308 0.560 3.098 1.00 0.00 C ATOM 5720 CG PHE A 371 34.315 -0.927 2.999 1.00 0.00 C ATOM 5721 CD1 PHE A 371 34.946 -1.570 1.952 1.00 0.00 C ATOM 5722 CD2 PHE A 371 33.683 -1.692 3.967 1.00 0.00 C ATOM 5723 CE1 PHE A 371 34.945 -2.949 1.874 1.00 0.00 C ATOM 5724 CE2 PHE A 371 33.680 -3.066 3.893 1.00 0.00 C ATOM 5725 CZ PHE A 371 34.310 -3.696 2.847 1.00 0.00 C ATOM 5726 H PHE A 371 36.745 0.225 3.608 1.00 0.00 H ATOM 5727 HA PHE A 371 35.401 0.878 1.275 1.00 0.00 H ATOM 5728 1HB PHE A 371 34.395 0.818 4.130 1.00 0.00 H ATOM 5729 2HB PHE A 371 33.337 0.914 2.755 1.00 0.00 H ATOM 5730 HD1 PHE A 371 35.447 -0.979 1.187 1.00 0.00 H ATOM 5731 HD2 PHE A 371 33.182 -1.191 4.797 1.00 0.00 H ATOM 5732 HE1 PHE A 371 35.444 -3.448 1.045 1.00 0.00 H ATOM 5733 HE2 PHE A 371 33.180 -3.655 4.659 1.00 0.00 H ATOM 5734 HZ PHE A 371 34.308 -4.783 2.786 1.00 0.00 H ATOM 5735 N TYR A 372 35.608 3.546 3.207 1.00 0.00 N ATOM 5736 CA TYR A 372 35.245 4.978 3.245 1.00 0.00 C ATOM 5737 C TYR A 372 36.414 5.959 3.138 1.00 0.00 C ATOM 5738 O TYR A 372 36.171 7.154 2.964 1.00 0.00 O ATOM 5739 CB TYR A 372 34.450 5.377 4.504 1.00 0.00 C ATOM 5740 CG TYR A 372 35.252 5.233 5.729 1.00 0.00 C ATOM 5741 CD1 TYR A 372 36.135 6.240 6.099 1.00 0.00 C ATOM 5742 CD2 TYR A 372 35.119 4.147 6.462 1.00 0.00 C ATOM 5743 CE1 TYR A 372 36.889 6.110 7.248 1.00 0.00 C ATOM 5744 CE2 TYR A 372 35.833 3.993 7.575 1.00 0.00 C ATOM 5745 CZ TYR A 372 36.726 4.963 7.990 1.00 0.00 C ATOM 5746 OH TYR A 372 37.425 4.738 9.142 1.00 0.00 O ATOM 5747 H TYR A 372 35.962 3.100 4.048 1.00 0.00 H ATOM 5748 HA TYR A 372 34.626 5.181 2.371 1.00 0.00 H ATOM 5749 1HB TYR A 372 34.118 6.412 4.416 1.00 0.00 H ATOM 5750 2HB TYR A 372 33.559 4.754 4.586 1.00 0.00 H ATOM 5751 HD1 TYR A 372 36.229 7.123 5.484 1.00 0.00 H ATOM 5752 HD2 TYR A 372 34.429 3.380 6.154 1.00 0.00 H ATOM 5753 HE1 TYR A 372 37.585 6.894 7.545 1.00 0.00 H ATOM 5754 HE2 TYR A 372 35.717 3.090 8.175 1.00 0.00 H ATOM 5755 HH TYR A 372 37.853 5.548 9.456 1.00 0.00 H ATOM 5756 N LEU A 373 37.665 5.482 3.302 1.00 0.00 N ATOM 5757 CA LEU A 373 38.828 6.386 3.287 1.00 0.00 C ATOM 5758 C LEU A 373 38.993 7.160 1.981 1.00 0.00 C ATOM 5759 O LEU A 373 39.610 8.224 1.965 1.00 0.00 O ATOM 5760 CB LEU A 373 40.148 5.630 3.554 1.00 0.00 C ATOM 5761 CG LEU A 373 40.735 4.742 2.437 1.00 0.00 C ATOM 5762 CD1 LEU A 373 41.554 5.594 1.467 1.00 0.00 C ATOM 5763 CD2 LEU A 373 41.590 3.657 3.065 1.00 0.00 C ATOM 5764 H LEU A 373 37.825 4.485 3.300 1.00 0.00 H ATOM 5765 HA LEU A 373 38.678 7.114 4.068 1.00 0.00 H ATOM 5766 1HB LEU A 373 40.920 6.359 3.799 1.00 0.00 H ATOM 5767 2HB LEU A 373 40.004 4.977 4.414 1.00 0.00 H ATOM 5768 HG LEU A 373 39.925 4.286 1.866 1.00 0.00 H ATOM 5769 1HD1 LEU A 373 41.963 4.959 0.684 1.00 0.00 H ATOM 5770 2HD1 LEU A 373 40.943 6.342 1.022 1.00 0.00 H ATOM 5771 3HD1 LEU A 373 42.366 6.073 2.005 1.00 0.00 H ATOM 5772 1HD2 LEU A 373 42.008 3.025 2.282 1.00 0.00 H ATOM 5773 2HD2 LEU A 373 42.400 4.115 3.633 1.00 0.00 H ATOM 5774 3HD2 LEU A 373 40.992 3.059 3.721 1.00 0.00 H ATOM 5775 N GLN A 374 38.418 6.663 0.886 1.00 0.00 N ATOM 5776 CA GLN A 374 38.501 7.390 -0.367 1.00 0.00 C ATOM 5777 C GLN A 374 37.804 8.738 -0.242 1.00 0.00 C ATOM 5778 O GLN A 374 38.165 9.697 -0.925 1.00 0.00 O ATOM 5779 CB GLN A 374 37.872 6.573 -1.494 1.00 0.00 C ATOM 5780 CG GLN A 374 38.629 5.305 -1.841 1.00 0.00 C ATOM 5781 CD GLN A 374 40.018 5.590 -2.382 1.00 0.00 C ATOM 5782 OE1 GLN A 374 40.214 6.520 -3.169 1.00 0.00 O ATOM 5783 NE2 GLN A 374 40.992 4.791 -1.965 1.00 0.00 N ATOM 5784 H GLN A 374 37.939 5.775 0.918 1.00 0.00 H ATOM 5785 HA GLN A 374 39.551 7.545 -0.615 1.00 0.00 H ATOM 5786 1HB GLN A 374 36.855 6.295 -1.215 1.00 0.00 H ATOM 5787 2HB GLN A 374 37.811 7.185 -2.394 1.00 0.00 H ATOM 5788 1HG GLN A 374 38.731 4.697 -0.938 1.00 0.00 H ATOM 5789 2HG GLN A 374 38.072 4.758 -2.600 1.00 0.00 H ATOM 5790 1HE2 GLN A 374 41.928 4.932 -2.290 1.00 0.00 H ATOM 5791 2HE2 GLN A 374 40.791 4.048 -1.326 1.00 0.00 H ATOM 5792 N ASN A 375 36.734 8.767 0.545 1.00 0.00 N ATOM 5793 CA ASN A 375 35.983 9.982 0.780 1.00 0.00 C ATOM 5794 C ASN A 375 36.546 10.780 1.951 1.00 0.00 C ATOM 5795 O ASN A 375 36.690 11.993 1.850 1.00 0.00 O ATOM 5796 CB ASN A 375 34.524 9.650 1.014 1.00 0.00 C ATOM 5797 CG ASN A 375 33.840 9.160 -0.233 1.00 0.00 C ATOM 5798 OD1 ASN A 375 34.191 9.559 -1.348 1.00 0.00 O ATOM 5799 ND2 ASN A 375 32.866 8.299 -0.064 1.00 0.00 N ATOM 5800 H ASN A 375 36.578 7.990 1.172 1.00 0.00 H ATOM 5801 HA ASN A 375 36.019 10.590 -0.126 1.00 0.00 H ATOM 5802 1HB ASN A 375 34.445 8.883 1.787 1.00 0.00 H ATOM 5803 2HB ASN A 375 34.003 10.537 1.377 1.00 0.00 H ATOM 5804 1HD2 ASN A 375 32.376 7.938 -0.857 1.00 0.00 H ATOM 5805 2HD2 ASN A 375 32.614 8.003 0.857 1.00 0.00 H ATOM 5806 N LYS A 376 37.097 10.060 2.936 1.00 0.00 N ATOM 5807 CA LYS A 376 37.641 10.711 4.129 1.00 0.00 C ATOM 5808 C LYS A 376 38.800 11.620 3.794 1.00 0.00 C ATOM 5809 O LYS A 376 38.911 12.725 4.316 1.00 0.00 O ATOM 5810 CB LYS A 376 38.082 9.680 5.152 1.00 0.00 C ATOM 5811 CG LYS A 376 38.428 10.223 6.530 1.00 0.00 C ATOM 5812 CD LYS A 376 39.931 10.318 6.725 1.00 0.00 C ATOM 5813 CE LYS A 376 40.288 10.594 8.182 1.00 0.00 C ATOM 5814 NZ LYS A 376 41.772 10.572 8.402 1.00 0.00 N ATOM 5815 H LYS A 376 36.719 9.130 3.075 1.00 0.00 H ATOM 5816 HA LYS A 376 36.851 11.309 4.584 1.00 0.00 H ATOM 5817 1HB LYS A 376 37.307 8.957 5.280 1.00 0.00 H ATOM 5818 2HB LYS A 376 38.953 9.167 4.782 1.00 0.00 H ATOM 5819 1HG LYS A 376 37.991 11.216 6.652 1.00 0.00 H ATOM 5820 2HG LYS A 376 38.014 9.570 7.278 1.00 0.00 H ATOM 5821 1HD LYS A 376 40.396 9.381 6.416 1.00 0.00 H ATOM 5822 2HD LYS A 376 40.327 11.123 6.106 1.00 0.00 H ATOM 5823 1HE LYS A 376 39.899 11.570 8.467 1.00 0.00 H ATOM 5824 2HE LYS A 376 39.823 9.836 8.815 1.00 0.00 H ATOM 5825 1HZ LYS A 376 41.970 10.758 9.375 1.00 0.00 H ATOM 5826 2HZ LYS A 376 42.137 9.665 8.151 1.00 0.00 H ATOM 5827 3HZ LYS A 376 42.207 11.281 7.829 1.00 0.00 H ATOM 5828 N LYS A 377 39.695 11.125 2.950 1.00 0.00 N ATOM 5829 CA LYS A 377 40.872 11.881 2.568 1.00 0.00 C ATOM 5830 C LYS A 377 40.467 13.196 1.917 1.00 0.00 C ATOM 5831 O LYS A 377 41.047 14.237 2.212 1.00 0.00 O ATOM 5832 CB LYS A 377 41.732 11.051 1.619 1.00 0.00 C ATOM 5833 CG LYS A 377 42.491 9.916 2.300 1.00 0.00 C ATOM 5834 CD LYS A 377 43.178 9.024 1.281 1.00 0.00 C ATOM 5835 CE LYS A 377 44.282 9.771 0.549 1.00 0.00 C ATOM 5836 NZ LYS A 377 45.018 8.888 -0.393 1.00 0.00 N ATOM 5837 H LYS A 377 39.590 10.171 2.623 1.00 0.00 H ATOM 5838 HA LYS A 377 41.441 12.126 3.465 1.00 0.00 H ATOM 5839 1HB LYS A 377 41.100 10.618 0.841 1.00 0.00 H ATOM 5840 2HB LYS A 377 42.460 11.698 1.130 1.00 0.00 H ATOM 5841 1HG LYS A 377 43.242 10.331 2.972 1.00 0.00 H ATOM 5842 2HG LYS A 377 41.794 9.314 2.888 1.00 0.00 H ATOM 5843 1HD LYS A 377 43.607 8.160 1.787 1.00 0.00 H ATOM 5844 2HD LYS A 377 42.445 8.672 0.554 1.00 0.00 H ATOM 5845 1HE LYS A 377 43.846 10.599 -0.007 1.00 0.00 H ATOM 5846 2HE LYS A 377 44.984 10.175 1.278 1.00 0.00 H ATOM 5847 1HZ LYS A 377 45.741 9.419 -0.858 1.00 0.00 H ATOM 5848 2HZ LYS A 377 45.437 8.124 0.118 1.00 0.00 H ATOM 5849 3HZ LYS A 377 44.376 8.520 -1.081 1.00 0.00 H ATOM 5850 N ARG A 378 39.402 13.161 1.119 1.00 0.00 N ATOM 5851 CA ARG A 378 38.911 14.350 0.439 1.00 0.00 C ATOM 5852 C ARG A 378 38.318 15.340 1.439 1.00 0.00 C ATOM 5853 O ARG A 378 38.627 16.525 1.414 1.00 0.00 O ATOM 5854 CB ARG A 378 37.855 13.982 -0.591 1.00 0.00 C ATOM 5855 CG ARG A 378 38.376 13.210 -1.788 1.00 0.00 C ATOM 5856 CD ARG A 378 37.274 12.777 -2.683 1.00 0.00 C ATOM 5857 NE ARG A 378 37.766 12.027 -3.829 1.00 0.00 N ATOM 5858 CZ ARG A 378 36.981 11.423 -4.744 1.00 0.00 C ATOM 5859 NH1 ARG A 378 35.672 11.489 -4.635 1.00 0.00 N ATOM 5860 NH2 ARG A 378 37.526 10.764 -5.752 1.00 0.00 N ATOM 5861 H ARG A 378 39.031 12.261 0.849 1.00 0.00 H ATOM 5862 HA ARG A 378 39.745 14.828 -0.077 1.00 0.00 H ATOM 5863 1HB ARG A 378 37.080 13.380 -0.129 1.00 0.00 H ATOM 5864 2HB ARG A 378 37.381 14.891 -0.963 1.00 0.00 H ATOM 5865 1HG ARG A 378 39.056 13.841 -2.360 1.00 0.00 H ATOM 5866 2HG ARG A 378 38.909 12.321 -1.440 1.00 0.00 H ATOM 5867 1HD ARG A 378 36.585 12.140 -2.126 1.00 0.00 H ATOM 5868 2HD ARG A 378 36.741 13.653 -3.053 1.00 0.00 H ATOM 5869 HE ARG A 378 38.768 11.953 -3.948 1.00 0.00 H ATOM 5870 1HH1 ARG A 378 35.255 11.993 -3.865 1.00 0.00 H ATOM 5871 2HH1 ARG A 378 35.086 11.037 -5.320 1.00 0.00 H ATOM 5872 1HH2 ARG A 378 38.533 10.712 -5.836 1.00 0.00 H ATOM 5873 2HH2 ARG A 378 36.939 10.311 -6.436 1.00 0.00 H ATOM 5874 N VAL A 379 37.608 14.817 2.435 1.00 0.00 N ATOM 5875 CA VAL A 379 37.005 15.643 3.473 1.00 0.00 C ATOM 5876 C VAL A 379 38.047 16.411 4.257 1.00 0.00 C ATOM 5877 O VAL A 379 37.961 17.629 4.404 1.00 0.00 O ATOM 5878 CB VAL A 379 36.186 14.775 4.448 1.00 0.00 C ATOM 5879 CG1 VAL A 379 35.753 15.618 5.654 1.00 0.00 C ATOM 5880 CG2 VAL A 379 34.985 14.191 3.719 1.00 0.00 C ATOM 5881 H VAL A 379 37.522 13.809 2.494 1.00 0.00 H ATOM 5882 HA VAL A 379 36.299 16.326 2.998 1.00 0.00 H ATOM 5883 HB VAL A 379 36.798 13.970 4.827 1.00 0.00 H ATOM 5884 1HG1 VAL A 379 35.176 15.000 6.338 1.00 0.00 H ATOM 5885 2HG1 VAL A 379 36.635 16.000 6.165 1.00 0.00 H ATOM 5886 3HG1 VAL A 379 35.139 16.453 5.316 1.00 0.00 H ATOM 5887 1HG2 VAL A 379 34.409 13.576 4.407 1.00 0.00 H ATOM 5888 2HG2 VAL A 379 34.361 14.998 3.341 1.00 0.00 H ATOM 5889 3HG2 VAL A 379 35.319 13.589 2.901 1.00 0.00 H ATOM 5890 N VAL A 380 39.148 15.735 4.528 1.00 0.00 N ATOM 5891 CA VAL A 380 40.206 16.312 5.325 1.00 0.00 C ATOM 5892 C VAL A 380 41.102 17.246 4.523 1.00 0.00 C ATOM 5893 O VAL A 380 41.375 18.367 4.953 1.00 0.00 O ATOM 5894 CB VAL A 380 41.060 15.196 5.930 1.00 0.00 C ATOM 5895 CG1 VAL A 380 42.268 15.792 6.633 1.00 0.00 C ATOM 5896 CG2 VAL A 380 40.195 14.387 6.883 1.00 0.00 C ATOM 5897 H VAL A 380 39.093 14.725 4.485 1.00 0.00 H ATOM 5898 HA VAL A 380 39.750 16.918 6.108 1.00 0.00 H ATOM 5899 HB VAL A 380 41.439 14.551 5.133 1.00 0.00 H ATOM 5900 1HG1 VAL A 380 42.871 14.991 7.060 1.00 0.00 H ATOM 5901 2HG1 VAL A 380 42.867 16.352 5.915 1.00 0.00 H ATOM 5902 3HG1 VAL A 380 41.934 16.458 7.427 1.00 0.00 H ATOM 5903 1HG2 VAL A 380 40.787 13.591 7.320 1.00 0.00 H ATOM 5904 2HG2 VAL A 380 39.819 15.035 7.674 1.00 0.00 H ATOM 5905 3HG2 VAL A 380 39.357 13.957 6.341 1.00 0.00 H ATOM 5906 N ASP A 381 41.524 16.803 3.340 1.00 0.00 N ATOM 5907 CA ASP A 381 42.470 17.571 2.545 1.00 0.00 C ATOM 5908 C ASP A 381 41.806 18.700 1.769 1.00 0.00 C ATOM 5909 O ASP A 381 42.449 19.702 1.453 1.00 0.00 O ATOM 5910 CB ASP A 381 43.236 16.652 1.591 1.00 0.00 C ATOM 5911 CG ASP A 381 44.175 15.681 2.318 1.00 0.00 C ATOM 5912 OD1 ASP A 381 44.595 15.991 3.408 1.00 0.00 O ATOM 5913 OD2 ASP A 381 44.460 14.641 1.771 1.00 0.00 O ATOM 5914 H ASP A 381 41.296 15.863 3.052 1.00 0.00 H ATOM 5915 HA ASP A 381 43.179 18.044 3.224 1.00 0.00 H ATOM 5916 1HB ASP A 381 42.525 16.073 0.999 1.00 0.00 H ATOM 5917 2HB ASP A 381 43.825 17.254 0.900 1.00 0.00 H ATOM 5918 N SER A 382 40.528 18.536 1.447 1.00 0.00 N ATOM 5919 CA SER A 382 39.778 19.547 0.717 1.00 0.00 C ATOM 5920 C SER A 382 38.320 19.626 1.170 1.00 0.00 C ATOM 5921 O SER A 382 37.445 19.098 0.483 1.00 0.00 O ATOM 5922 CB SER A 382 39.829 19.254 -0.771 1.00 0.00 C ATOM 5923 OG SER A 382 39.227 20.283 -1.508 1.00 0.00 O ATOM 5924 H SER A 382 40.059 17.678 1.695 1.00 0.00 H ATOM 5925 HA SER A 382 40.237 20.518 0.900 1.00 0.00 H ATOM 5926 1HB SER A 382 40.865 19.138 -1.084 1.00 0.00 H ATOM 5927 2HB SER A 382 39.319 18.313 -0.973 1.00 0.00 H ATOM 5928 HG SER A 382 38.308 20.304 -1.232 1.00 0.00 H ATOM 5929 N PRO A 383 38.023 20.262 2.317 1.00 0.00 N ATOM 5930 CA PRO A 383 36.699 20.383 2.933 1.00 0.00 C ATOM 5931 C PRO A 383 35.663 21.061 2.042 1.00 0.00 C ATOM 5932 O PRO A 383 34.460 20.868 2.222 1.00 0.00 O ATOM 5933 CB PRO A 383 36.989 21.231 4.177 1.00 0.00 C ATOM 5934 CG PRO A 383 38.426 20.956 4.494 1.00 0.00 C ATOM 5935 CD PRO A 383 39.103 20.817 3.157 1.00 0.00 C ATOM 5936 HA PRO A 383 36.344 19.381 3.214 1.00 0.00 H ATOM 5937 1HB PRO A 383 36.798 22.293 3.960 1.00 0.00 H ATOM 5938 2HB PRO A 383 36.312 20.941 4.994 1.00 0.00 H ATOM 5939 1HG PRO A 383 38.846 21.777 5.091 1.00 0.00 H ATOM 5940 2HG PRO A 383 38.516 20.045 5.102 1.00 0.00 H ATOM 5941 1HD PRO A 383 39.431 21.800 2.790 1.00 0.00 H ATOM 5942 2HD PRO A 383 39.941 20.146 3.289 1.00 0.00 H ATOM 5943 N LEU A 384 36.128 21.855 1.084 1.00 0.00 N ATOM 5944 CA LEU A 384 35.250 22.594 0.190 1.00 0.00 C ATOM 5945 C LEU A 384 35.212 21.977 -1.205 1.00 0.00 C ATOM 5946 O LEU A 384 34.839 20.816 -1.370 1.00 0.00 O ATOM 5947 OXT LEU A 384 35.556 22.653 -2.174 1.00 0.00 O ATOM 5948 CB LEU A 384 35.720 24.046 0.107 1.00 0.00 C ATOM 5949 CG LEU A 384 35.781 24.779 1.448 1.00 0.00 C ATOM 5950 CD1 LEU A 384 36.286 26.196 1.222 1.00 0.00 C ATOM 5951 CD2 LEU A 384 34.399 24.778 2.077 1.00 0.00 C ATOM 5952 H LEU A 384 37.128 21.952 0.975 1.00 0.00 H ATOM 5953 HA LEU A 384 34.241 22.565 0.599 1.00 0.00 H ATOM 5954 1HB LEU A 384 36.714 24.066 -0.336 1.00 0.00 H ATOM 5955 2HB LEU A 384 35.043 24.595 -0.548 1.00 0.00 H ATOM 5956 HG LEU A 384 36.486 24.277 2.113 1.00 0.00 H ATOM 5957 1HD1 LEU A 384 36.332 26.723 2.175 1.00 0.00 H ATOM 5958 2HD1 LEU A 384 37.282 26.160 0.779 1.00 0.00 H ATOM 5959 3HD1 LEU A 384 35.609 26.721 0.549 1.00 0.00 H ATOM 5960 1HD2 LEU A 384 34.434 25.298 3.034 1.00 0.00 H ATOM 5961 2HD2 LEU A 384 33.697 25.283 1.414 1.00 0.00 H ATOM 5962 3HD2 LEU A 384 34.073 23.749 2.234 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 -2439.48 285.323 1332.95 6.55997 58.5665 -63.0689 -521.819 1.77841 -266.859 -17.8248 -47.3477 -17.313 0 9.46235 344.091 -50.531 0.05694 303.688 8.00302 -1073.77 MET:NtermProteinFull_1 -5.1771 0.53183 1.54774 0.01079 0.17547 -0.04619 1.3064 0 0 0 0 0 0 0.03269 1.30671 0 0 1.65735 0 1.34569 GLU_2 -4.1283 0.35685 2.89407 0.00704 0.33416 -0.01064 0.00939 0 0 0 0 0 0 -0.03281 2.56688 -0.04524 0 -2.72453 -0.23917 -1.01229 ASP_3 -1.77136 0.15841 1.57895 0.00903 0.83755 -0.18553 0.89283 0 0 0 0 0 0 -0.0632 1.8706 -0.58368 0 -2.14574 -0.4446 0.15325 ILE_4 -6.28365 1.37692 2.83366 0.03094 0.08932 -0.0736 -0.48697 0.0601 0 0 0 0 0 -0.00291 0.27999 -0.68705 0 2.30374 -0.42534 -0.98487 PRO_5 -3.82286 0.52523 2.11342 0.00266 0.04395 -0.05875 -0.76517 0.16436 0 0 0 0 0 0.2039 0.35153 0.1371 0 -1.64321 -0.26187 -3.00971 THR_6 -4.71804 1.0915 2.66564 0.00882 0.05797 -0.10881 -0.41303 0 0 0 0 0 0 0.01312 0.01725 -0.02251 0 1.15175 0.09634 -0.16002 MET_7 -8.114 0.7238 3.62301 0.00973 0.03545 -0.22885 -0.07467 0 0 0 0 0 0 -0.02738 2.3862 -0.10826 0 1.65735 0.03122 -0.08639 VAL_8 -5.96794 0.58159 4.3135 0.02063 0.05116 -0.28449 -1.55994 0 0 0 0 0 0 -0.0549 -0.01623 -0.31794 0 2.64269 -0.15762 -0.74949 LYS_9 -4.97421 0.31863 4.56555 0.00763 0.1184 -0.11338 -1.98923 0 0 0 0 0 0 -0.02623 0.8475 -0.0608 0 -0.71458 -0.28208 -2.30281 VAL_10 -6.97209 1.43539 3.09429 0.02324 0.0478 -0.18386 -1.20725 0 0 0 0 0 0 -0.05095 0.10376 -0.34824 0 2.64269 -0.25988 -1.67508 ASP_11 -6.38894 0.48984 5.90463 0.00483 0.29635 -0.40722 -1.76441 0 0 0 0 0 0 0.0101 1.41212 0.14458 0 -2.14574 -0.18349 -2.62734 ARG_12 -5.78162 0.45531 5.42906 0.01077 0.19156 -0.25755 -2.68341 0 0 0 0 0 0 0.03806 1.37484 -0.14428 0 -0.09474 -0.3414 -1.8034 GLY_13 -4.2167 0.38034 4.34731 0.00014 0 -0.25021 -2.4488 0 0 0 0 0 0 -0.03356 0 0.45477 0 0.79816 -0.03842 -1.00698 GLU_14 -7.71903 1.16783 6.3608 0.01372 0.93821 -0.24039 -0.88655 0 0 0 0 0 0 -0.0435 2.79614 -0.34778 0 -2.72453 -0.10962 -0.7947 SER_15 -3.2156 0.1241 3.31598 0.00198 0.05364 -0.16318 -1.10855 0 0 0 0 0 0 -0.0173 0.24527 -0.24337 0 -0.28969 -0.55753 -1.85423 GLN_16 -3.78616 0.351 3.55817 0.00759 0.1969 -0.2099 -1.31623 0 0 0 0 0 0 -0.04421 2.32465 -0.15848 0 -1.45095 -0.33126 -0.85887 ILE_17 -6.60286 0.7095 1.82924 0.06818 0.10681 -0.27628 -0.52431 0 0 0 0 0 0 0.05579 0.37134 -0.03191 0 2.30374 0.07339 -1.91736 LEU_18 -3.02332 0.36201 0.69949 0.02361 0.23575 -0.16553 -0.29305 0 0 0 0 0 0 -0.02926 2.01547 -0.04274 0 1.66147 0.2672 1.7111 SER_19 -2.77954 0.09572 2.60096 0.00182 0.06932 -0.24082 -0.30068 0 0 0 0 0 0 -0.0073 0.08205 -0.53375 0 -0.28969 0.00832 -1.29359 CYS_20 -4.71338 0.43165 0.77317 0.00591 0.01863 -0.13762 0.67137 0 0 0 0 0 0 -0.02918 0.21491 0.05778 0 3.25479 -0.0938 0.45422 ARG_21 -1.59328 0.04213 1.6965 0.01079 0.2053 -0.09123 0.62032 0 0 0 0 0 0 -0.01924 1.26192 -0.15605 0 -0.09474 -0.06191 1.82051 GLY_22 -1.9796 0.08918 2.06927 7e-05 0 -0.15693 0.61352 0 0 0 0 0 0 -0.05857 0 0.2792 0 0.79816 -0.03658 1.61773 ARG_23 -4.69415 0.31812 2.73328 0.02424 0.69935 -0.2084 0.94912 0 0 0 0 0 0 0.00919 2.50998 -0.21099 0 -0.09474 0.14497 2.17997 ARG_24 -1.51711 0.08413 1.48159 0.01081 0.18554 -0.05248 0.50325 0 0 0 0 0 0 -0.04241 1.3756 -0.12568 0 -0.09474 0.02534 1.83384 CYS_25 -5.05054 0.70186 3.26291 0.00284 0.03529 -0.14629 -0.77172 0 0 0 0 0 0 -0.06049 0.17959 0.09511 0 3.25479 -0.10799 1.39535 GLY_26 -3.34526 0.41409 2.6589 0.00013 0 -0.07909 -0.85084 0 0 0 0 0 0 -0.13195 0 0.38467 0 0.79816 0.04534 -0.10584 LEU_27 -7.16988 0.87446 1.39387 0.01779 0.07799 -0.22768 -0.29386 0 0 0 0 0 0 -0.04813 0.35835 -0.29216 0 1.66147 -0.05234 -3.70011 LYS_28 -8.11646 0.67715 5.52446 0.00775 0.11752 -0.36725 -0.79421 0 0 0 0 0 0 0.31287 1.20537 -0.11808 0 -0.71458 -0.33276 -2.59822 VAL_29 -6.23768 0.51649 3.7198 0.02258 0.05203 0.03971 -1.02665 0 0 0 0 0 0 -0.03434 -0.02421 -0.36401 0 2.64269 -0.17802 -0.87162 LEU_30 -7.32291 0.9239 1.93729 0.01598 0.07338 -0.11662 -1.09446 0 0 0 0 0 0 -0.04395 0.30694 -0.30148 0 1.66147 -0.19609 -4.15656 GLY_31 -4.69836 0.41952 3.36903 6e-05 0 0.05927 -0.70193 0 0 0 -0.60801 0 0 -0.0924 0 0.25871 0 0.79816 -0.20792 -1.40388 TYR_32 -4.08004 0.20449 3.63072 0.02261 0.22788 -0.37568 -0.28601 0 0 0 0 0 0 0.16043 1.42632 -0.30103 2e-05 0.58223 -0.03342 1.17852 VAL_33 -5.58731 0.9855 2.10428 0.31838 0.08918 -0.18688 0.18191 0 0 0 0 0 0 0.13073 0.84177 0.20057 0 2.64269 -0.149 1.57183 THR_34 -3.16723 0.25743 2.2585 0.00789 0.06145 0.1336 -0.41902 0 0 0 0 0 0 -0.0075 0.048 -0.51855 0 1.15175 -0.12312 -0.3168 GLY_35 -3.54658 0.25667 2.94312 2e-05 0 0.15912 -1.77091 0 0 0 -0.57054 0 0 -0.12001 0 -1.40176 0 0.79816 0.19115 -3.06154 ASP_36 -4.28014 0.57641 4.51327 0.00979 0.80434 -0.18404 -1.50713 0 0 0 -0.4648 0 0 -0.05897 1.80502 -0.3933 0 -2.14574 -0.20035 -1.52564 MET_37 -9.59864 1.69811 3.55329 0.16329 0.2499 0.00453 -1.90174 0 0 0 0 0 0 0.04258 2.94922 0.3519 0 1.65735 0.03999 -0.79022 LYS_38 -4.20003 0.33296 4.57668 0.01236 0.17896 -0.30991 -2.01517 0 0 0 -0.4648 0 0 -0.02355 0.83105 -0.06805 0 -0.71458 0.61152 -1.25255 GLU_39 -4.87362 0.34793 3.24051 0.00656 0.26829 -0.22996 -0.71817 0 0 0 0 0 0 -0.01544 2.72498 -0.04191 0 -2.72453 0.1666 -1.84876 PHE_40 -8.80087 1.04706 2.74475 0.02371 0.2296 -0.08576 -0.65732 0 0 0 0 0 0 0.00913 2.13114 0.02058 0 1.21829 -0.05826 -2.17795 ALA_41 -5.6374 0.47312 3.40938 0.00139 0 -0.03119 -0.98128 0 0 0 0 0 0 -0.0544 0 -0.25975 0 1.32468 -0.30848 -2.06393 ASN_42 -5.35095 0.35443 5.28062 0.00671 0.24205 -0.46117 -1.66527 0 0 0 0 0 0 -0.03438 1.40533 0.32841 0 -1.34026 -0.09575 -1.33022 TRP_43 -6.41801 0.61448 3.49872 0.0281 0.33114 -0.2309 -0.67349 0 0 0 0 0 0 -0.03097 2.25958 0.01083 0 2.26099 0.06817 1.71863 LEU_44 -7.82909 0.97176 3.18442 0.05003 0.2616 -0.09639 -1.6252 0 0 0 0 0 0 -0.01298 3.27889 -0.0521 0 1.66147 -0.22933 -0.43693 LYS_45 -4.6738 0.46776 4.57271 0.00765 0.13532 -0.16244 -1.21351 0 0 0 0 0 0 -0.04476 0.91776 -0.0261 0 -0.71458 -0.36099 -1.09497 ASP_46 -2.14425 0.25968 2.36299 0.00443 0.32936 -0.18285 -0.17531 0 0 0 0 0 0 -0.04639 2.10392 -0.25705 0 -2.14574 -0.56308 -0.45428 LYS_47 -4.38349 0.94585 3.40149 0.01517 0.29274 0.01092 -0.88681 0.00025 0 0 -0.35765 0 0 -0.00651 1.18093 -0.08093 0 -0.71458 -0.32164 -0.90424 PRO_48 -3.10643 0.72351 2.46988 0.00285 0.06804 0.00555 -1.2354 0.03458 0 0 0 0 0 -0.06359 0.05321 -1.1597 0 -1.64321 -0.18324 -4.03396 VAL_49 -4.11093 0.3302 2.33509 0.02918 0.07421 -0.1807 -0.98331 0 0 0 0 0 0 -0.06978 0.47646 0.44279 0 2.64269 -0.1597 0.82621 VAL_50 -4.15323 0.63503 2.31769 0.02264 0.05644 -0.08915 -0.38029 0 0 0 0 0 0 0.02644 -0.02202 -0.25051 0 2.64269 -0.05052 0.75521 LEU_51 -7.17453 0.83761 3.36551 0.01872 0.1758 -0.09043 -0.59104 0 0 0 0 0 0 -0.0231 0.57789 -0.22295 0 1.66147 -0.11449 -1.57955 GLN_52 -8.33305 0.55764 6.20138 0.00617 0.20512 -0.47398 -2.36828 0 0 0 -0.35765 0 0 -0.02574 2.89944 -0.16981 0 -1.45095 -0.19527 -3.50496 PHE_53 -9.63893 1.49503 3.44941 0.02361 0.21595 -0.09326 -1.79918 0 0 0 0 0 0 0.01 1.59491 -0.15279 0 1.21829 -0.19756 -3.87451 MET_54 -7.24812 0.72186 3.61987 0.00803 0.06115 -0.11459 -1.79957 0 0 0 0 0 0 0.00377 1.47636 -0.14172 0 1.65735 -0.17199 -1.9276 ASP_55 -8.22055 0.84037 7.97855 0.00469 0.29826 -0.40345 -2.68688 0 0 0 0 0 0 -0.02234 1.97371 0.15178 0 -2.14574 -0.19333 -2.42494 TRP_56 -12.3584 1.1692 5.0309 0.02549 0.31823 -0.58306 -2.21639 0 0 0 0 0 0 0.01688 2.39736 0.12386 0 2.26099 -0.24128 -4.05619 ILE_57 -8.88453 1.21898 2.94598 0.07652 0.12103 -0.15742 -1.602 0 0 0 0 0 0 -0.0555 1.14744 -0.38163 0 2.30374 -0.19251 -3.4599 LEU_58 -9.50969 1.13438 3.80373 0.02418 0.07985 -0.0327 -1.82205 0 0 0 0 0 0 0.10312 0.16644 -0.31112 0 1.66147 -0.17768 -4.88007 ARG_59 -11.7554 1.54387 9.99 0.0139 0.23443 -0.29894 -3.39855 0 0 0 -0.68594 0 0 0.05168 1.79708 -0.15993 0 -0.09474 -0.2972 -3.05974 GLY_60 -5.45431 0.41895 4.44625 0.00013 0 -0.19158 -0.91051 0 0 0 0 0 0 -0.04826 0 0.4643 0 0.79816 -0.07253 -0.54941 ILE_61 -9.15146 1.05513 2.88883 0.03305 0.09593 -0.05995 -1.45273 0 0 0 0 0 0 0.00934 0.9164 -0.45961 0 2.30374 0.07439 -3.74693 SER_62 -7.82881 0.86073 7.27777 0.00173 0.04909 -0.04749 -2.53415 0 0 0 -0.40337 0 0 0.04943 0.16801 -0.07157 0 -0.28969 -0.21363 -2.98193 GLN_63 -9.62964 1.53977 7.83576 0.01561 0.69392 -0.49652 -3.70455 0 0 0 -0.51759 -0.72809 0 0.1113 3.7087 -0.07654 0 -1.45095 -0.32923 -3.02804 VAL_64 -7.49012 1.36964 1.0089 0.03915 0.05761 -0.14101 -0.67594 0 0 0 0 0 0 -0.06491 0.519 0.13789 0 2.64269 -0.25941 -2.85651 VAL_65 -7.29482 0.9148 0.50207 0.02192 0.05613 -0.19896 -0.68092 0 0 0 0 0 0 0.00223 0.08585 0.21903 0 2.64269 -0.04117 -3.77114 PHE_66 -8.70011 1.41131 0.88438 0.02542 0.32044 -0.20548 -1.40357 0 0 0 0 0 0 -0.04972 1.30833 0.15194 0 1.21829 0.12883 -4.90994 VAL_67 -7.98306 0.94814 3.79453 0.01835 0.04404 -0.41115 -0.56802 0 0 0 -0.40337 0 0 -0.0463 0.28731 -0.70407 0 2.64269 -0.12233 -2.50323 SER_68 -3.36344 0.36869 2.90779 0.0024 0.03056 -0.20981 -0.63868 0 0 0 0 -0.72809 0 -0.04523 0.73408 -0.17906 0 -0.28969 -0.38218 -1.79266 ASN_69 -7.70071 1.18273 6.7504 0.01645 0.55084 0.03492 -2.17077 0.00096 0 0 -1.23844 0 0 0.19922 1.83204 -0.18776 0 -1.34026 -0.43359 -2.50398 PRO_70 -7.90483 1.58922 3.87257 0.00281 0.03798 0.09003 -0.78017 0.02088 0 0 0 0 0 -0.1842 0.24252 -0.71798 0 -1.64321 -0.0531 -5.42748 ILE_71 -8.71958 1.2656 2.86679 0.04536 0.20082 -0.21229 -1.49392 0 0 0 -0.63043 0 0 -0.03895 0.94162 0.17831 0 2.30374 0.03021 -3.26274 SER_72 -7.25593 0.89869 5.6585 0.00119 0.02152 -0.18333 -2.42586 0 0 0 -0.40799 0 0 -0.0363 0.53102 0.27964 0 -0.28969 -0.11041 -3.31894 GLY_73 -6.11665 0.65746 4.20392 0.00016 0 -0.16051 -1.2408 0 0 0 0 0 0 -0.01864 0 0.58511 0 0.79816 0.26884 -1.02294 ILE_74 -9.87446 1.19287 2.77277 0.02936 0.06801 -0.17541 -1.71896 0 0 0 0 0 0 -0.04458 0.12907 -0.4303 0 2.30374 0.24964 -5.49825 LEU_75 -8.48939 1.21085 2.65152 0.04024 0.18708 -0.16358 -1.63435 0 0 0 0 0 0 0.1398 1.50661 -0.31126 0 1.66147 -0.16289 -3.36389 ILE_76 -10.4034 1.49827 2.93167 0.02622 0.06801 -0.24719 -1.84619 0 0 0 0 0 0 -0.03765 0.25026 -0.37263 0 2.30374 -0.18598 -6.01486 LEU_77 -9.09492 1.22622 4.26807 0.02078 0.07412 0.25564 -1.99226 0 0 0 0 0 0 0.05986 0.15305 -0.3 0 1.66147 -0.21251 -3.88049 ALA_78 -6.76609 1.31444 3.7347 0.00146 0 -0.04599 -2.31316 0 0 0 0 0 0 -0.04019 0 -0.17713 0 1.32468 -0.33782 -3.30512 GLY_79 -5.62267 0.52649 3.80443 0.00012 0 -0.2382 -1.70344 0 0 0 0 0 0 -0.03986 0 0.54231 0 0.79816 -0.02599 -1.95866 LEU_80 -9.06324 1.39991 2.87467 0.02163 0.07261 -0.28154 -1.74654 0 0 0 0 0 0 0.04421 0.19837 -0.28691 0 1.66147 0.03555 -5.0698 LEU_81 -7.78443 0.75977 3.40871 0.01696 0.12862 -0.10054 -1.19298 0 0 0 0 0 0 -0.04345 1.20807 -0.29319 0 1.66147 -0.24842 -2.47942 VAL_82 -5.21552 0.62682 1.72654 0.02385 0.0513 -0.08166 -0.73051 0 0 0 0 0 0 -0.03612 0.16727 -0.38859 0 2.64269 -0.10862 -1.32256 GLN_83 -6.92908 0.58098 4.67431 0.01505 0.93399 -0.31995 -0.52461 0 0 0 0 0 0 -0.01724 4.04045 0.18468 0 -1.45095 0.28293 1.47057 ASN_84 -7.40161 0.75767 6.94243 0.01009 0.58163 -0.10418 -3.14163 0.00311 0 0 -0.56901 -0.94908 0 0.04572 1.29783 -0.89725 0 -1.34026 0.57387 -4.19066 PRO_85 -5.47324 0.86043 2.82634 0.00235 0.03584 0.16374 -1.09993 0.0612 0 0 0 0 0 -0.19156 0.26866 -0.6364 0 -1.64321 0.37662 -4.44916 TRP_86 -14.1545 1.69022 3.74486 0.04503 0.73835 -0.52937 -2.29894 0 0 0 -0.56901 0 0 -0.02789 2.63089 0.01834 0 2.26099 -0.02407 -6.47516 TRP_87 -11.3506 1.03009 4.79962 0.04235 0.36231 -0.64056 -1.97787 0 0 0 0 0 0 0.13965 2.85617 0.03167 0 2.26099 -0.18832 -2.63455 ALA_88 -6.10842 0.58046 3.24736 0.00128 0 -0.12862 -1.15965 0 0 0 0 0 0 -0.03432 0 -0.15791 0 1.32468 -0.24759 -2.68272 LEU_89 -8.66941 1.28613 3.92501 0.02333 0.06994 -0.38296 -1.70272 0 0 0 0 0 0 -0.02343 0.42315 -0.22398 0 1.66147 -0.17455 -3.78803 CYS_90 -8.29049 0.71869 2.91234 0.00221 0.01128 -0.2792 -2.1734 0 0 0 0 0 0 -0.03997 0.10978 0.28438 0 3.25479 0.03332 -3.45628 GLY_91 -5.10724 0.31701 4.69252 0.00019 0 -0.16375 -1.82983 0 0 0 0 0 0 0.04098 0 0.38017 0 0.79816 0.54809 -0.32371 CYS_92 -7.62941 1.20039 4.02468 0.00357 0.02731 -0.16518 -2.09583 0 0 0 0 0 0 0.00888 0.85327 0.28221 0 3.25479 0.32676 0.09144 VAL_93 -7.65866 0.93515 3.08165 0.0188 0.04952 -0.1697 -2.11876 0 0 0 0 0 0 -0.04596 0.09737 -0.32355 0 2.64269 -0.17821 -3.66965 GLY_94 -5.33527 0.49286 4.19882 0.00015 0 -0.33695 -2.30641 0 0 0 0 0 0 -0.01318 0 0.53187 0 0.79816 0.14465 -1.82531 THR_95 -8.84852 0.65041 5.9861 0.00768 0.05773 -0.13312 -3.51892 0 0 0 0 -0.86477 0 -0.01013 0.12392 0.00615 0 1.15175 0.18445 -5.20726 VAL_96 -8.226 1.265 2.3849 0.02297 0.05137 -0.19643 -1.89122 0 0 0 0 0 0 -0.04329 0.07876 -0.31811 0 2.64269 -0.03159 -4.26096 VAL_97 -7.63431 0.58072 3.75407 0.0244 0.05163 -0.09422 -3.00216 0 0 0 0 0 0 -0.05185 0.08671 -0.2607 0 2.64269 -0.11194 -4.01497 SER_98 -7.25597 0.63403 6.89277 0.00197 0.07065 -0.34848 -3.28305 0 0 0 -0.35381 0 0 -0.01286 1.13484 0.31079 0 -0.28969 -0.04479 -2.54358 THR_99 -7.66372 0.45568 4.909 0.0083 0.05432 -0.20039 -2.3616 0 0 0 0 0 0 0.0193 0.03582 0.01041 0 1.15175 0.03184 -3.54929 LEU_100 -7.25071 0.99474 3.67524 0.01749 0.07106 -0.24245 -1.9103 0 0 0 0 0 0 -0.0329 0.18846 -0.29951 0 1.66147 -0.15473 -3.28213 THR_101 -7.52652 0.76315 5.77494 0.01003 0.05905 -0.0987 -3.07835 0 0 0 0 0 0 -0.02916 0.03285 0.01037 0 1.15175 -0.13678 -3.06739 ALA_102 -7.144 0.45777 3.77898 0.00127 0 -0.04208 -2.16327 0 0 0 0 0 0 -0.05234 0 -0.25287 0 1.32468 -0.25201 -4.34388 LEU_103 -6.94476 0.8716 2.71503 0.01351 0.04944 -0.2578 -1.60494 0 0 0 0 0 0 -0.01599 0.55629 -0.30854 0 1.66147 -0.412 -3.67669 LEU_104 -3.81503 0.44048 3.05836 0.0185 0.07865 -0.0912 -0.97752 0 0 0 0 0 0 0.02099 0.17146 -0.26076 0 1.66147 -0.25659 0.04881 LEU_105 -5.46766 0.59594 2.9734 0.01961 0.11075 -0.24005 -1.07713 0 0 0 0 0 0 -0.05039 0.0721 -0.14907 0 1.66147 -0.39634 -1.94734 SER_106 -2.24303 0.16191 2.90773 0.00457 0.03463 -0.17112 -1.37599 0 0 0 0 0 0 -0.03097 0.17558 0.11636 0 -0.28969 -0.12067 -0.83068 GLN_107 -5.71754 0.36306 4.30288 0.00805 0.54444 -0.26079 -1.41137 0 0 0 0 0 0 0.13294 2.04146 0.05567 0 -1.45095 0.09814 -1.294 ASP_108 -3.01394 0.28922 2.60152 0.00395 0.29878 -0.16108 -0.91457 0 0 0 0 0 0 -0.08518 2.12222 -0.27265 0 -2.14574 -0.14827 -1.42574 ARG_109 -5.10977 0.29893 3.26903 0.03057 0.95601 -0.19896 -0.58967 0 0 0 0 0 0 -0.03396 3.3643 -0.17779 0 -0.09474 -0.31427 1.39967 SER_110 -3.16312 0.32124 2.77326 0.00198 0.06643 -0.07803 -0.64933 0 0 0 0 0 0 -0.00089 0.52022 0.34667 0 -0.28969 -0.08377 -0.23502 ALA_111 -5.66406 0.27333 3.43623 0.00142 0 -0.06788 -1.96807 0 0 0 0 0 0 -0.04667 0 -0.21242 0 1.32468 -0.07694 -3.00038 ILE_112 -9.51448 0.9146 3.01749 0.02825 0.07101 -0.51298 -0.37225 0 0 0 0 0 0 -0.03901 0.13606 -0.41373 0 2.30374 -0.23873 -4.62003 ALA_113 -4.90958 0.7711 3.57432 0.00138 0 0.14015 -1.8278 0 0 0 -0.68594 0 0 0.03266 0 -0.22266 0 1.32468 -0.26255 -2.06422 ALA_114 -4.87571 0.55506 3.1331 0.00132 0 0.17941 -1.49056 0 0 0 -0.51759 0 0 -0.01831 0 -0.08404 0 1.32468 -0.52836 -2.32101 GLY_115 -5.31534 0.60603 4.4404 5e-05 0 -0.19066 -2.17082 0 0 0 0 0 0 -0.06668 0 -1.4954 0 0.79816 -0.56512 -3.95938 LEU_116 -5.85365 0.57038 2.49558 0.02671 0.0978 -0.21278 -0.48128 0 0 0 0 0 0 0.11315 0.07651 -0.08385 0 1.66147 -0.40137 -1.99133 GLN_117 -6.69771 0.564 4.58968 0.01261 0.75157 -0.19857 -0.76409 0 0 0 -0.35381 -0.99742 0 0.28678 1.9696 -0.20621 0 -1.45095 -0.40999 -2.90452 GLY_118 -4.60932 0.19033 3.68908 7e-05 0 -0.16846 -1.28565 0 0 0 0 0 0 -0.00533 0 0.90424 0 0.79816 0.31698 -0.16991 TYR_119 -9.92995 2.46568 4.96772 0.03771 0.22455 -0.41456 -0.75199 0 0 0 0 0 0 -0.01935 1.57382 -0.45109 0.00079 0.58223 0.74802 -0.96643 ASN_120 -8.67351 1.3713 5.98925 0.0057 0.28285 -0.33403 -1.65133 0 0 0 -0.74261 0 0 -0.00232 2.37556 0.37176 0 -1.34026 0.276 -2.07164 ALA_121 -6.62099 0.9818 3.40991 0.00175 0 -0.43328 -1.04869 0 0 0 0 0 0 0.00529 0 -0.01932 0 1.32468 -0.08408 -2.48293 THR_122 -7.65302 0.62948 5.4435 0.00911 0.06122 -0.11719 -2.17346 0 0 0 0 -0.86477 0 -0.00037 0.01494 -0.00799 0 1.15175 -0.15328 -3.66008 LEU_123 -8.22109 0.84342 2.17114 0.02417 0.08044 -0.29684 -1.4934 0 0 0 0 0 0 0.19907 0.10789 -0.25064 0 1.66147 -0.06827 -5.24265 VAL_124 -9.20876 1.6888 2.34869 0.01672 0.04831 -0.04648 -1.34513 0 0 0 0 0 0 -0.03847 0.10779 -0.29665 0 2.64269 -0.06196 -4.14444 GLY_125 -5.39258 0.60881 3.5183 0.00018 0 -0.34955 -1.81835 0 0 0 0 0 0 -0.04393 0 0.48818 0 0.79816 0.43186 -1.75894 ILE_126 -8.88324 1.11278 3.27021 0.04007 0.07197 -0.09234 -1.49445 0 0 0 0 0 0 0.03048 0.12248 -0.44966 0 2.30374 0.52861 -3.43935 LEU_127 -7.67242 1.06286 2.12303 0.04725 0.18411 -0.23058 -1.7964 0 0 0 0 0 0 0.011 1.58603 -0.30049 0 1.66147 -0.01253 -3.33667 MET_128 -10.0108 1.47708 2.65724 0.00786 0.02032 -0.42511 -0.90815 0 0 0 0 0 0 -0.03808 1.42398 -0.02117 0 1.65735 -0.23977 -4.39921 ALA_129 -6.07717 0.93366 2.64541 0.00145 0 -0.39695 -1.22111 0 0 0 0 0 0 -0.03374 0 -0.02821 0 1.32468 -0.13119 -2.98317 VAL_130 -7.04289 0.82922 1.86818 0.02426 0.05447 -0.10794 -1.44125 0 0 0 0 0 0 -0.05856 0.11482 -0.09925 0 2.64269 -0.19767 -3.41393 PHE_131 -8.29965 0.90084 2.55393 0.08299 0.29611 -0.22746 -2.36723 0 0 0 0 0 0 0.04171 2.93215 -0.20731 0 1.21829 -0.21833 -3.29397 SER_132 -5.48196 0.54716 5.40523 0.00214 0.05661 -0.29832 -1.48492 0 0 0 -1.04837 0 0 0.27031 0.31031 0.2714 0 -0.28969 -0.12026 -1.86036 ASP_133 -3.69256 0.17181 3.44992 0.00411 0.75852 -0.15169 -0.6112 0 0 0 0 0 0 0.07423 3.39636 -0.10616 0 -2.14574 -0.17221 0.97539 LYS_134 -4.08759 0.43521 2.61763 0.0174 0.36339 -0.24835 -0.36765 0 0 0 -1.04837 0 0 0.02253 1.15776 -0.17949 0 -0.71458 -0.18832 -2.22044 GLY_135 -2.01276 0.02412 2.49744 2e-05 0 -0.09744 -0.73313 0 0 0 0 0 0 0.10831 0 -1.49771 0 0.79816 0.01391 -0.89908 ASP_136 -3.21341 0.2323 2.712 0.00454 0.29767 0.04991 -0.62913 0 0 0 0 -0.94908 0 -0.04358 1.86572 -0.12294 0 -2.14574 -0.14946 -2.09119 TYR_137 -6.3303 0.70602 2.00296 0.02791 0.30997 -0.14107 -0.77041 0 0 0 0 0 0 0.5188 1.4317 0.18386 0.00027 0.58223 -0.16955 -1.64761 PHE_138 -7.11635 1.07027 3.34038 0.0227 0.15347 -0.12415 -0.80103 0 0 0 0 0 0 0.2421 2.30552 0.06702 0 1.21829 0.38948 0.76771 TRP_139 -6.72126 0.88178 2.66822 0.01989 0.28682 -0.18802 -0.72746 0 0 0 0 0 0 0.16911 1.95147 -0.0701 0 2.26099 0.15906 0.69051 TRP_140 -8.35869 1.27561 2.51514 0.02326 0.46939 0.05864 -0.90033 0 0 0 0 0 0 -0.03046 1.95787 -0.24558 0 2.26099 -0.07076 -1.04491 LEU_141 -9.63158 1.82161 1.8812 0.05478 0.28588 -0.06113 -1.19874 0 0 0 0 0 0 -0.08232 1.38391 0.01196 0 1.66147 0.32655 -3.54643 ILE_142 -8.21106 0.57339 2.38058 0.0525 0.12847 -0.06696 -1.8679 0 0 0 0 0 0 -0.03662 1.28815 -0.08884 0 2.30374 0.11177 -3.43279 PHE_143 -6.55292 1.24928 4.2811 0.02422 0.23984 0.10146 -1.84648 0.00438 0 0 0 0 0 0.39296 1.9386 -0.36616 0 1.21829 5.06969 5.75426 PRO_144 -8.14253 1.96622 3.37355 0.00278 0.03565 -0.18554 -1.22315 0.10417 0 0 0 0 0 -0.00913 0.13269 -0.42875 0 -1.64321 5.25383 -0.76342 VAL_145 -9.27321 1.14972 3.37386 0.02189 0.05486 -0.07315 -2.88199 0 0 0 0 0 0 -0.05775 0.14366 -0.34377 0 2.64269 0.06324 -5.17997 SER_146 -6.71672 0.64445 5.63511 0.0013 0.02226 -0.21851 -2.69657 0 0 0 0 0 0 -0.03624 0.45289 0.29972 0 -0.28969 -0.03481 -2.93681 ALA_147 -4.80559 0.29022 2.54268 0.00139 0 -0.09768 -1.23642 0 0 0 0 0 0 -0.04789 0 -0.28542 0 1.32468 -0.2767 -2.59072 MET_148 -8.32359 0.70523 3.9995 0.01784 0.21963 -0.17644 -1.40084 0 0 0 0 0 0 -0.00093 1.67349 0.02095 0 1.65735 -0.17076 -1.77855 SER_149 -7.1882 0.48684 5.9654 0.00143 0.02395 -0.2336 -2.83032 0 0 0 0 0 0 -0.05587 0.65273 0.22106 0 -0.28969 -0.02752 -3.2738 MET_150 -6.48994 0.85445 3.53659 0.00541 0.06267 -0.16373 -1.22517 0 0 0 0 0 0 -0.04381 1.93196 -0.04597 0 1.65735 -0.27061 -0.19081 THR_151 -6.28816 0.46268 4.40089 0.00783 0.0696 -0.20771 -1.75174 0 0 0 0 0 0 -0.01662 0.07569 -0.34929 0 1.15175 -0.31795 -2.76301 CYS_152 -8.07327 1.07971 4.27139 0.00205 0.01207 0.00064 -1.71329 0.00979 0 0 0 0 0 0.42282 0.1437 0.29998 0 3.25479 5.10242 4.81279 PRO_153 -7.54644 1.08477 3.79496 0.00271 0.03679 -0.22999 -0.9207 0.04147 0 0 0 0 0 -0.07965 0.45056 0.06851 0 -1.64321 5.12875 0.18852 VAL_154 -5.05118 0.46768 3.08589 0.01933 0.04695 -0.22493 -0.93414 0 0 0 0 0 0 0.05163 -0.01139 -0.34919 0 2.64269 -0.16591 -0.42258 PHE_155 -10.1587 0.82075 3.61673 0.03917 0.24329 -0.1105 -1.64252 0 0 0 0 0 0 -0.02436 2.81359 0.11662 0 1.21829 -0.09178 -3.15937 SER_156 -5.85931 0.31912 5.79345 0.00175 0.05799 0.03773 -3.38044 0 0 0 0 -0.99742 0 0.03507 0.68818 0.32183 0 -0.28969 -0.02671 -3.29845 SER_157 -4.1431 0.23624 4.86109 0.00215 0.06533 -0.22721 -2.08581 0 0 0 0 0 0 -0.02189 0.64978 0.32586 0 -0.28969 0.17262 -0.45464 ALA_158 -3.63955 0.12051 3.20265 0.00142 0 -0.12216 -1.44043 0 0 0 0 0 0 -0.01067 0 -0.23726 0 1.32468 -0.09161 -0.89243 LEU_159 -9.05942 1.48623 3.10394 0.02198 0.08405 -0.13214 -2.54365 0 0 0 0 0 0 0.1967 0.1287 -0.26403 0 1.66147 -0.31296 -5.62913 SER_160 -5.11433 0.43455 5.77975 0.00141 0.02296 -0.10667 -3.44294 0 0 0 0 0 0 -0.01829 0.51676 0.2739 0 -0.28969 -0.16581 -2.1084 SER_161 -3.16045 0.20339 4.11549 0.00134 0.02305 -0.13843 -1.21223 0 0 0 0 0 0 0.01782 0.63118 0.23651 0 -0.28969 -0.2048 0.22318 LEU_162 -5.97963 0.58405 3.41904 0.02039 0.12446 -0.00821 -0.74966 0 0 0 0 0 0 0.36323 0.4239 -0.10377 0 1.66147 0.35071 0.106 PHE_163 -9.85957 1.27111 3.07502 0.02705 0.25769 -0.00694 -2.69159 0 0 0 0 0 0 0.05174 1.85003 0.01614 0 1.21829 0.42128 -4.36976 SER_164 -3.87246 0.25192 4.77364 0.00168 0.0418 0.07435 -2.29189 0 0 0 0 0 0 -0.02905 0.08814 -0.40196 0 -0.28969 -0.18336 -1.83689 LYS_165 -4.27077 0.47812 3.21929 0.0072 0.12521 -0.03018 -0.88554 0 0 0 0 0 0 -0.03073 0.856 -0.06405 0 -0.71458 -0.33686 -1.64688 TRP_166 -6.82057 0.80413 3.04813 0.02252 0.53449 -0.12276 -1.64929 0 0 0 -0.48499 0 0 -0.02113 1.97113 0.09424 0 2.26099 -0.14794 -0.51105 ASP_167 -3.88439 0.195 3.16312 0.00654 0.34427 -0.39281 -1.48061 0 0 0 0 0 0 -0.07123 2.0496 -0.55553 0 -2.14574 -0.16586 -2.93764 LEU_168 -9.18701 1.60937 1.51296 0.01704 0.0477 -0.39275 -0.51381 0.00695 0 0 0 0 0 0.18198 0.20232 -0.32403 0 1.66147 -0.33698 -5.51478 PRO_169 -5.71819 0.82471 0.8248 0.00471 0.12315 -0.12776 0.39159 0.05873 0 0 0 0 0 0.08625 0.14188 -0.83373 0 -1.64321 -0.1895 -6.05659 VAL_170 -6.26195 0.50613 1.49372 0.01974 0.05012 0.08114 -1.3146 0 0 0 0 0 0 -0.03879 0.15003 0.34361 0 2.64269 -0.07788 -2.40604 PHE_171 -9.56788 1.89715 0.52317 0.02776 0.179 -0.25255 -0.08111 0 0 0 0 0 0 0.14241 2.35447 0.69581 0 1.21829 4.9503 2.08682 THR_172 -8.49076 1.6836 4.95572 0.00911 0.09994 -0.11087 -1.55578 0 0 0 0 -0.72898 0 -0.05161 0.03856 -0.14811 0 1.15175 4.92565 1.77821 LEU_173 -8.84819 1.39079 3.48594 0.02427 0.08118 0.15443 -1.64888 0.01793 0 0 0 0 0 0.32164 0.19372 -0.27745 0 1.66147 0.94222 -2.5009 PRO_174 -9.66912 1.51017 4.01482 0.00251 0.03493 -0.3398 -1.34123 0.07839 0 0 0 0 0 0.37603 0.23875 1.50147 0 -1.64321 1.15948 -4.07682 PHE_175 -13.0394 2.66543 4.2263 0.03375 0.25867 -0.29735 -1.08756 0 0 0 -0.74261 0 0 -0.00892 2.71676 -0.37352 0 1.21829 0.19517 -4.23498 ASN_176 -10.7763 1.05189 8.56964 0.01051 0.28889 -0.3742 -3.37128 0 0 0 -0.86449 -1.10349 0 -0.02987 1.5732 0.22422 0 -1.34026 -0.02771 -6.1693 MET_177 -8.14505 0.68756 3.93814 0.00836 0.00529 -0.16714 -2.19848 0 0 0 0 0 0 -0.02122 1.25495 0.09606 0 1.65735 0.06379 -2.82039 ALA_178 -6.17222 0.27471 2.91264 0.00142 0 -0.09644 -1.82564 0 0 0 0 0 0 -0.04897 0 -0.27542 0 1.32468 -0.16922 -4.07447 LEU_179 -9.57964 1.43984 2.70242 0.09154 0.10211 -0.2051 -1.90544 0 0 0 0 0 0 0.42578 0.24782 -0.26389 0 1.66147 -0.30995 -5.59304 SER_180 -4.99745 0.30409 4.72516 0.00168 0.06029 0.03944 -2.46873 0 0 0 0 0 0 0.02016 0.81941 0.3054 0 -0.28969 -0.0467 -1.52694 LEU_181 -5.15233 0.39361 4.21393 0.01796 0.12628 -0.0221 -1.87333 0 0 0 0 0 0 0.043 0.3058 -0.12063 0 1.66147 0.25909 -0.14725 TYR_182 -10.1767 1.35076 4.4967 0.03122 0.36245 0.09871 -2.14775 0 0 0 0 0 0 0.06294 1.49373 -0.22284 0.00224 0.58223 0.3098 -3.75648 LEU_183 -7.76734 0.84746 3.40374 0.01909 0.07587 -0.25304 -2.18288 0 0 0 0 0 0 0.04032 0.14054 -0.31363 0 1.66147 -0.10438 -4.43279 SER_184 -3.91498 0.31063 4.34025 0.0016 0.04596 -0.20578 -1.34753 0 0 0 0 0 0 0.00844 0.19409 -0.11217 0 -0.28969 -0.3053 -1.27447 ALA_185 -3.13346 0.22664 2.40329 0.00129 0 -0.07033 -0.47758 0 0 0 0 0 0 -0.03114 0 0.06825 0 1.32468 -0.1598 0.15183 THR_186 -6.37123 0.42974 4.94592 0.00554 0.05465 -0.34646 -2.58332 0 0 0 0 0 0 0.2718 0.06477 -0.47213 0 1.15175 -0.099 -2.94797 GLY_187 -3.73688 0.3255 3.9048 6e-05 0 0.09313 -2.23488 0 0 0 0 0 0 -0.05482 0 -1.36954 0 0.79816 0.11787 -2.1566 HIS_D_188 -5.46365 0.27858 2.82345 0.00927 0.8478 -0.35072 0.36408 0 0 0 0 0 0 0.47747 3.6302 -0.37691 0 -0.30065 -0.02327 1.91566 TYR_189 -4.39303 0.23639 2.86333 0.03041 0.44794 -0.38225 -0.20008 0 0 0 0 0 0 -0.00069 2.09602 -0.31057 0.00115 0.58223 -0.15773 0.81313 ASN_190 -6.37997 0.45392 5.02213 0.00474 0.37772 -0.2534 -0.99515 0 0 0 -1.6529 0 0 -0.04299 2.12194 0.28803 0 -1.34026 -0.05181 -2.44801 THR_191 -2.56371 0.10644 1.19431 0.01458 0.06685 -0.20132 0.55907 0 0 0 0 0 0 0.2407 0.05989 0.07224 0 1.15175 -0.09179 0.609 PHE_192 -5.78107 0.5906 1.25019 0.02352 0.26683 -0.17252 -0.31337 0 0 0 -0.50485 0 0 -0.00901 1.96628 0.01215 0 1.21829 0.30484 -1.14813 PHE_193 -8.10235 1.14577 2.68538 0.0757 0.39454 -0.3504 0.27195 0.00023 0 0 -1.14805 0 0 0.22852 3.08365 -0.25921 0 1.21829 0.0626 -0.69337 PRO_194 -6.37828 0.59245 3.51827 0.00364 0.122 -0.28092 -1.77769 0.08648 0 0 0 0 0 -0.00415 0.16191 -0.66063 0 -1.64321 -0.3355 -6.59564 SER_195 -4.72851 0.15544 4.56888 0.00144 0.07249 -0.04617 -2.18119 0 0 0 0 0 0 0.04891 0.26975 -0.23485 0 -0.28969 -0.15448 -2.51798 LYS_196 -4.97585 0.19331 4.42012 0.00756 0.12795 -0.10091 -1.65705 0 0 0 0 0 0 -0.04443 1.20961 0.03589 0 -0.71458 -0.29178 -1.79015 LEU_197 -4.23225 0.3498 1.09965 0.01786 0.08458 -0.33868 0.14712 0 0 0 0 0 0 0.0485 0.59743 -0.16478 0 1.66147 -0.45863 -1.18792 PHE_198 -7.61619 0.7493 2.04151 0.02359 0.23932 -0.0653 -0.7049 0 0 0 -0.51321 0 0 -0.04955 1.6045 -0.03618 0 1.21829 -0.24837 -3.35719 MET_199 -3.23327 0.84106 1.22263 0.00981 0.00378 -0.117 -0.06698 0.04201 0 0 0 0 0 0.00551 1.09186 -0.0935 0 1.65735 0.03776 1.40103 PRO_200 -3.14753 0.68952 1.07681 0.00336 0.07578 -0.15926 -0.26198 0.13894 0 0 0 0 0 -0.00298 0.06153 -1.17132 0 -1.64321 -0.17498 -4.51531 VAL_201 -2.33004 0.19843 1.04086 0.01919 0.0457 -0.06629 0.33026 0 0 0 0 0 0 0.00136 0.00409 -0.40632 0 2.64269 -0.4894 0.99055 SER_202 -1.12372 0.07489 1.13047 0.00217 0.05504 -0.05824 -0.08389 0 0 0 0 0 0 -0.02888 0.18968 -0.20533 0 -0.28969 -0.43695 -0.77446 SER_203 -2.14817 0.21125 1.68972 0.00204 0.07137 -0.02967 -0.35726 0 0 0 0 0 0 0.01471 0.05008 -0.53758 0 -0.28969 -0.3381 -1.66132 VAL_204 -1.73661 0.51241 0.82526 0.01648 0.04326 -0.07706 -0.36877 0.00107 0 0 0 0 0 -0.06678 0.00555 -0.39128 0 2.64269 -0.36183 1.04439 PRO_205 -3.4998 0.66089 1.24418 0.00317 0.10777 -0.05835 -0.391 0.02269 0 0 0 0 0 -0.01436 0.22531 -0.88004 0 -1.64321 -0.46204 -4.68481 ASN_206 -1.34308 0.08857 1.33573 0.01343 0.59716 -0.11514 0.1451 0 0 0 0 0 0 -0.05098 1.46117 -0.58556 0 -1.34026 -0.32014 -0.114 ILE_207 -5.29138 0.76812 0.63056 0.03149 0.07785 -0.35738 -0.0101 0 0 0 0 0 0 -0.02077 0.20543 -0.75995 0 2.30374 -0.2822 -2.7046 THR_208 -3.95142 0.35161 2.85752 0.01346 0.07096 -0.2589 -0.50827 0 0 0 0 0 0 -0.06461 0.03244 0.29455 0 1.15175 -0.03088 -0.04179 TRP_209 -4.92036 0.60478 1.17909 0.0208 0.50613 -0.03059 -0.41285 0 0 0 0 0 0 -0.04483 2.01137 -0.00138 0 2.26099 0.039 1.21216 SER_210 -2.26748 0.23461 1.98069 0.00226 0.05669 -0.13584 0.27269 0 0 0 0 0 0 -0.06977 0.09519 -0.36147 0 -0.28969 -0.33143 -0.81355 GLU_211 -3.27254 0.23747 3.07192 0.00703 0.33555 -0.17166 -1.12527 0 0 0 0 0 0 -0.02639 2.35994 -0.02841 0 -2.72453 -0.43197 -1.76886 LEU_212 -6.73749 1.22094 0.24914 0.01646 0.08106 -0.08386 -0.72777 0 0 0 0 0 0 -0.05053 0.34929 -0.17086 0 1.66147 -0.38534 -4.5775 SER_213 -4.68376 0.42659 4.68824 0.00333 0.08224 0.01892 -1.26235 0 0 0 -2.19387 0 0 -0.0612 0.36596 0.46112 0 -0.28969 0.04216 -2.40231 ALA_214 -2.76489 0.18459 2.46441 0.00136 0 -0.02966 -0.74527 0 0 0 0 0 0 -0.04439 0 -0.3539 0 1.32468 -0.12229 -0.08536 LEU_215 -4.98862 0.52723 4.08498 0.02695 0.22294 -0.33985 -0.76185 0 0 0 0 0 0 0.0194 0.53328 -0.20608 0 1.66147 -0.33155 0.44831 GLU_216 -6.6471 0.45267 5.6729 0.00697 0.73352 -0.33822 -1.8803 0 0 0 -1.05951 0 0 0.08123 2.87857 -0.36129 0 -2.72453 -0.30255 -3.48765 LEU_217 -8.4938 1.50862 2.83056 0.02102 0.07207 -0.05537 -1.45074 0 0 0 -0.67786 0 0 -0.04476 0.17584 -0.30517 0 1.66147 -0.43561 -5.19373 LEU_218 -4.95378 0.48442 3.8788 0.02179 0.14341 0.01877 -1.61023 0 0 0 0 0 0 -0.00784 0.61246 -0.22738 0 1.66147 -0.19713 -0.17522 LYS_219 -6.21603 0.70492 5.49555 0.00712 0.11482 -0.27579 -2.54566 0 0 0 0 0 0 -0.01598 0.97375 -0.03728 0 -0.71458 -0.351 -2.86016 SER_220 -7.14887 0.63621 6.04471 0.00247 0.06598 -0.14408 -3.32723 0 0 0 -0.67786 0 0 -0.03872 0.29026 -0.30409 0 -0.28969 -0.60857 -5.49948 LEU_221 -7.78248 1.53198 3.59092 0.02296 0.06189 0.00027 -1.24314 0.00223 0 0 0 0 0 0.23393 2.88055 -0.10256 0 1.66147 1.27063 2.12865 PRO_222 -6.68094 1.47521 3.38471 0.00272 0.04601 -0.08788 -1.60178 0.12665 0 0 0 0 0 -0.01974 0.2826 0.10907 0 -1.64321 1.46827 -3.1383 VAL_223 -9.11939 1.45209 4.38375 0.02418 0.05481 -0.20051 -1.29896 0 0 0 0 0 0 -0.03839 0.06421 -0.20993 0 2.64269 -0.18671 -2.43219 GLY_224 -5.58984 0.3695 4.48853 0.00011 0 -0.29173 -1.62717 0 0 0 0 0 0 0.16251 0 0.45223 0 0.79816 0.00942 -1.22829 VAL_225 -8.22207 1.20683 2.91779 0.01885 0.04969 -0.0625 -1.28863 0 0 0 0 0 0 -0.02457 0.01743 -0.28094 0 2.64269 0.02666 -2.99879 GLY_226 -6.1509 0.97872 5.0397 0.00015 0 0.18086 -3.01639 0 0 0 0 0 0 -0.01248 0 0.43207 0 0.79816 0.09953 -1.65059 GLN_227 -9.67592 0.85468 7.68159 0.01086 0.6815 -0.49095 -3.5903 0 0 0 0 -0.76629 0 0.60977 2.6467 -0.06893 0 -1.45095 0.20247 -3.35576 ILE_228 -8.9934 1.99963 1.20145 0.03281 0.07613 0.01227 -1.2418 0 0 0 0 0 0 -0.05826 0.36763 -0.18702 0 2.30374 -0.02079 -4.5076 TYR_229 -10.8085 1.90586 0.64924 0.02528 0.29931 -0.28097 -0.59979 0 0 0 0 0 0 -0.01874 2.00317 -0.25781 0.00807 0.58223 -0.22227 -6.71493 GLY_230 -3.53654 0.31165 2.70178 9e-05 0 -0.14801 -0.85515 0 0 0 0 0 0 0.0219 0 -1.2848 0 0.79816 -0.59736 -2.58827 CYS_231 -8.02734 0.75559 3.89235 0.00269 0.0133 -0.40014 0.01981 0 0 0 0 0 0 -0.05088 0.81949 0.09234 0 3.25479 -0.46558 -0.09357 ASP_232 -3.19952 0.17697 3.00812 0.00285 0.29384 -0.06131 -0.70265 0 0 0 0 -0.76629 0 0.19209 1.93321 -0.32838 0 -2.14574 -0.17944 -1.77624 ASN_233 -5.15885 0.73674 4.54095 0.00811 0.45727 -0.21503 -1.67719 3e-05 0 0 -0.7061 0 0 0.04011 1.72464 -0.35624 0 -1.34026 -0.38911 -2.33493 PRO_234 -4.87298 0.69699 2.45824 0.00231 0.03535 0.1238 -0.75353 0.05848 0 0 0 0 0 -0.13712 0.12086 -0.63544 0 -1.64321 -0.08613 -4.63238 TRP_235 -6.17413 1.00065 2.80252 0.05172 0.60803 -0.20053 -1.2351 0 0 0 -0.7061 0 0 -0.01837 3.05751 -0.25408 0 2.26099 0.1547 1.34782 THR_236 -8.44051 1.24588 4.86128 0.01435 0.06443 -0.24323 -1.40737 0 0 0 0 0 0 0.17314 0.2214 0.10323 0 1.15175 -0.03584 -2.29149 GLY_237 -5.66264 0.66733 4.09578 0.00013 0 -0.15104 -1.38704 0 0 0 0 0 0 -0.035 0 0.48357 0 0.79816 0.1142 -1.07657 ALA_238 -5.12191 0.53622 3.99288 0.00135 0 0.00014 -2.23111 0 0 0 0 0 0 0.01522 0 -0.15529 0 1.32468 -0.01612 -1.65393 ILE_239 -9.26982 1.12678 3.36588 0.02609 0.07034 -0.13737 -1.849 0 0 0 0 0 0 -0.05853 0.20223 -0.35143 0 2.30374 -0.21709 -4.78818 PHE_240 -12.1044 1.71301 2.75804 0.05441 0.24177 -0.04852 -2.05453 0 0 0 0 0 0 0.09104 2.8584 0.10874 0 1.21829 -0.1321 -5.29582 LEU_241 -8.4127 0.79173 2.96137 0.02416 0.08143 0.00191 -2.2599 0 0 0 0 0 0 -0.00799 0.51017 -0.30308 0 1.66147 -0.24425 -5.19568 CYS_242 -5.90251 0.71257 4.44165 0.00201 0.01065 0.02172 -2.315 0 0 0 0 0 0 -0.02753 0.13365 0.29071 0 3.25479 -0.04312 0.5796 ALA_243 -6.92666 1.03059 3.35065 0.00135 0 0.04201 -2.09197 0 0 0 -0.40799 0 0 -0.00864 0 -0.26445 0 1.32468 -0.12848 -4.0789 ILE_244 -8.98751 0.81928 2.9668 0.02909 0.06437 -0.13029 -1.31886 0 0 0 0 0 0 -0.05581 0.12633 -0.42404 0 2.30374 -0.25575 -4.86264 LEU_245 -7.13998 0.60844 4.01877 0.03921 0.23826 -0.03833 -0.93673 0 0 0 0 0 0 -0.07247 3.67798 -0.25361 0 1.66147 -0.16204 1.64097 LEU_246 -5.93005 0.77933 2.5505 0.01986 0.08853 -0.15208 -1.25665 0 0 0 0 0 0 0.60398 0.25154 -0.2558 0 1.66147 -0.30148 -1.94086 SER_247 -4.87577 0.46544 4.39717 0.00183 0.10494 -0.05346 -2.86982 0 0 0 -0.57054 0 0 0.75151 0.35104 0.2551 0 -0.28969 0.82068 -1.51157 SER_248 -5.23021 0.91256 5.30685 0.00263 0.0652 -0.1902 -0.77475 0.01849 0 0 -0.97023 0 0 0.24801 0.17488 -0.15533 0 -0.28969 1.31912 0.43732 PRO_249 -4.57963 0.79506 2.4532 0.00255 0.03746 0.02881 -0.67069 0.06336 0 0 0 0 0 -0.17839 0.22564 -0.67784 0 -1.64321 0.35264 -3.79103 LEU_250 -5.46811 0.62657 3.54204 0.02164 0.07396 -0.23173 -0.95264 0 0 0 -0.97023 0 0 0.02432 0.21467 -0.27394 0 1.66147 -0.07205 -1.80403 MET_251 -9.15651 0.75235 3.08684 0.01881 0.0014 -0.18727 -1.45036 0 0 0 0 0 0 0.02548 1.33651 -0.04685 0 1.65735 -0.14071 -4.10297 CYS_252 -7.66712 0.74707 3.47733 0.00238 0.0415 0.053 -1.31365 0 0 0 0 0 0 0.07233 1.42237 0.28842 0 3.25479 0.03593 0.41435 LEU_253 -5.71532 0.65226 3.77423 0.021 0.18382 -0.06218 -2.15629 0 0 0 0 0 0 -0.01853 0.50495 -0.21223 0 1.66147 0.06736 -1.29944 HIS_254 -9.82023 0.48927 6.23928 0.0048 0.40226 -0.16055 -2.2081 0 0 0 0 0 0 0.11155 1.89014 -0.03608 0 -0.30065 -0.16386 -3.55217 ALA_255 -6.0924 0.48855 3.40721 0.00123 0 0.05892 -2.77592 0 0 0 0 0 0 -0.02948 0 -0.11363 0 1.32468 -0.24596 -3.9768 ALA_256 -4.532 0.25715 3.53486 0.00141 0 -0.13963 -1.8401 0 0 0 0 0 0 0.04053 0 0.03982 0 1.32468 -0.13796 -1.45124 ILE_257 -7.99073 0.99008 3.27924 0.0384 0.07074 -0.16165 -1.85315 0 0 0 0 0 0 -0.05867 0.16403 -0.46642 0 2.30374 -0.0133 -3.69769 GLY_258 -6.13676 0.42302 4.66491 0.00014 0 -0.29357 -2.16213 0 0 0 0 0 0 0.02937 0 0.50535 0 0.79816 0.1576 -2.01392 SER_259 -6.776 0.5291 6.68894 0.00138 0.02269 -0.21251 -2.34219 0 0 0 0 0 0 -0.01181 0.49034 0.29992 0 -0.28969 0.13626 -1.46359 LEU_260 -6.96513 0.84375 3.46463 0.02539 0.21291 -0.03688 -1.84588 0 0 0 0 0 0 -0.02285 0.86648 -0.24617 0 1.66147 -0.08946 -2.13174 LEU_261 -9.52238 1.43797 2.76731 0.02527 0.07641 -0.00735 -2.17135 0 0 0 0 0 0 0.12744 0.13567 -0.31112 0 1.66147 -0.25171 -6.03237 GLY_262 -5.33334 0.65567 4.31453 0.00013 0 -0.29419 -2.41103 0 0 0 0 0 0 0.0229 0 0.60977 0 0.79816 0.07651 -1.5609 VAL_263 -7.76702 1.31236 3.18389 0.02224 0.04948 -0.03777 -1.48887 0 0 0 0 0 0 -0.04967 0.05494 -0.29887 0 2.64269 0.18451 -2.19209 ILE_264 -6.59511 0.56949 3.63419 0.02494 0.06905 -0.0693 -1.58849 0 0 0 0 0 0 -0.05003 0.15204 -0.36977 0 2.30374 -0.09673 -2.01597 ALA_265 -6.69451 0.92981 3.53113 0.00134 0 0.01269 -1.63445 0 0 0 0 0 0 -0.00031 0 -0.22777 0 1.32468 -0.22813 -2.98552 GLY_266 -5.47736 0.42021 3.90022 7e-05 0 -0.25112 -2.01453 0 0 0 0 0 0 -0.00116 0 0.52931 0 0.79816 -0.01786 -2.11405 LEU_267 -7.84302 0.89189 1.66557 0.01408 0.05455 -0.22593 -1.85675 0 0 0 0 0 0 -0.0352 0.1917 -0.30094 0 1.66147 0.03485 -5.74773 SER_268 -3.40143 0.4993 4.06639 0.00202 0.05349 -0.01257 -0.61562 0 0 0 0 -1.21967 0 0.16818 0.48007 -0.15062 0 -0.28969 -0.33446 -0.7546 LEU_269 -5.93822 0.99474 1.80137 0.01562 0.10258 -0.31122 -0.70239 0 0 0 0 0 0 0.15189 0.44262 -0.15949 0 1.66147 -0.44968 -2.39069 ALA_270 -2.7624 0.43922 2.01878 0.00279 0 -0.13855 -1.62435 0 0 0 0 0 0 -0.01446 0 0.27783 0 1.32468 -0.15203 -0.6285 ALA_271 -4.67691 0.83428 1.58097 0.00136 0 -0.22644 -0.59135 0.00229 0 0 0 0 0 0.00523 0 -0.09553 0 1.32468 -0.19052 -2.03195 PRO_272 -5.01402 0.71042 2.87232 0.00308 0.07226 -0.2844 -1.45883 0.10051 0 0 0 0 0 -0.08193 0.10716 -0.88267 0 -1.64321 -0.46462 -5.96393 PHE_273 -9.30159 1.22121 1.78318 0.09802 0.22286 -0.06431 -1.21018 0 0 0 0 0 0 -0.03308 3.1999 0.21885 0 1.21829 -0.28137 -2.92823 LYS_274 -3.72405 0.30365 3.38535 0.00761 0.13063 -0.11507 -1.38225 0 0 0 0 0 0 -0.05356 0.88596 -0.05356 0 -0.71458 -0.36373 -1.6936 ASP_275 -6.13001 0.25331 5.44389 0.00382 0.3025 -0.42407 -1.86049 0 0 0 0 0 0 0.05996 1.68244 -0.22789 0 -2.14574 -0.3907 -3.433 ILE_276 -9.50917 1.41282 2.98564 0.02451 0.06916 -0.4324 -1.15178 0 0 0 0 0 0 -0.02234 0.20787 -0.45121 0 2.30374 -0.1399 -4.70307 TYR_277 -9.73454 0.89545 5.06599 0.02786 0.21621 -0.10345 -1.40074 0 0 0 -1.13435 0 0 -0.05411 2.89251 0.27719 2e-05 0.58223 -0.14059 -2.61032 SER_278 -4.51167 0.57276 3.97699 0.00232 0.03062 -0.39748 -1.72517 0 0 0 0 0 0 0.20677 1.08189 -0.24126 0 -0.28969 -0.28816 -1.58209 GLY_279 -4.91311 0.50428 3.906 5e-05 0 -0.32627 -2.39885 0 0 0 0 0 0 -0.13106 0 -1.25758 0 0.79816 -0.59072 -4.40911 LEU_280 -4.87419 0.3835 2.76073 0.02508 0.09407 -0.33827 -0.78412 0 0 0 0 0 0 -0.01683 0.13049 -0.24117 0 1.66147 -0.60122 -1.80046 TRP_281 -7.6425 0.71257 2.29071 0.02236 0.32359 -0.44802 0.28154 0 0 0 0 0 0 -0.04285 1.59914 -0.029 0 2.26099 -0.39916 -1.07061 GLY_282 -4.284 0.31485 3.76697 0.00013 0 -0.06539 -1.83355 0 0 0 0 0 0 0.03128 0 0.73402 0 0.79816 0.00287 -0.53466 PHE_283 -9.20189 1.93021 3.91632 0.50969 0.33732 -0.37219 -0.43982 0 0 0 0 0 0 0.01897 4.74468 -0.36027 0 1.21829 0.48034 2.78165 ASN_284 -7.72782 0.62569 5.26777 0.01155 0.28021 -0.34722 -1.39351 0 0 0 -0.78032 0 0 -0.0004 1.56445 0.03784 0 -1.34026 0.2078 -3.59422 SER_285 -7.15724 0.44014 6.01779 0.00173 0.04632 -0.30784 -1.55156 0 0 0 0 0 0 0.29508 0.16421 -0.094 0 -0.28969 -0.26136 -2.69641 SER_286 -6.87078 0.46358 6.22645 0.00174 0.06231 -0.20101 -2.14848 0 0 0 0 0 0 -0.01111 0.72403 0.32544 0 -0.28969 -0.06975 -1.78727 LEU_287 -8.96087 0.68627 1.86918 0.01919 0.07675 -0.10356 -1.44787 0 0 0 0 0 0 0.04655 0.24485 -0.28321 0 1.66147 0.05067 -6.14057 ALA_288 -6.03832 0.35348 3.43114 0.00127 0 -0.05527 -1.59742 0 0 0 0 0 0 -0.02663 0 -0.17523 0 1.32468 -0.28178 -3.06407 CYS_289 -8.34424 0.46991 4.19524 0.00213 0.03798 -0.19062 -2.05084 0 0 0 0 0 0 -0.03493 1.46735 0.29434 0 3.25479 -0.04352 -0.94243 ILE_290 -9.22538 0.76683 3.07215 0.03699 0.06821 -0.18727 -0.46533 0 0 0 0 0 0 -0.00765 0.09511 -0.47487 0 2.30374 0.15039 -3.86707 ALA_291 -6.30973 0.44981 2.50687 0.00135 0 0.08967 -2.5907 0 0 0 0 0 0 0.07782 0 -0.21455 0 1.32468 -0.13317 -4.79796 ILE_292 -8.75849 1.12119 2.07634 0.04269 0.11617 -0.17942 -1.94354 0 0 0 0 0 0 -0.03628 0.90252 -0.20545 0 2.30374 -0.10646 -4.66698 GLY_293 -4.02628 0.19745 2.97746 0.00017 0 -0.13058 -0.8675 0 0 0 0 0 0 0.04774 0 0.27196 0 0.79816 0.89382 0.1624 GLY_294 -4.03429 0.54045 3.55906 0.00013 0 -0.08292 -1.89559 0 0 0 -0.68661 0 0 -0.12889 0 -1.48215 0 0.79816 0.45221 -2.96044 MET_295 -8.7685 0.69835 3.5725 0.02056 0.08413 -0.11597 -0.31855 0 0 0 0 0 0 0.00499 1.3269 0.40995 0 1.65735 0.52126 -0.90702 PHE_296 -8.38585 0.67471 1.02775 0.02408 0.26665 0.06426 -2.01217 0 0 0 0 0 0 0.51405 2.04721 -0.15088 0 1.21829 0.82715 -3.88475 MET_297 -9.48244 1.0661 3.71109 0.01711 0.01724 -0.14747 -0.81659 0 0 0 0 0 0 0.0798 1.26335 -0.02352 0 1.65735 -0.03255 -2.69052 ALA_298 -5.71064 0.81136 2.00061 0.00159 0 0.07078 -2.1004 0 0 0 -0.58376 0 0 0.03478 0 -0.1607 0 1.32468 -0.34555 -4.65725 LEU_299 -5.40117 0.53913 2.54597 0.02248 0.11779 0.03013 -1.07773 0 0 0 -0.81373 0 0 -0.02742 0.5082 -0.17432 0 1.66147 -0.32753 -2.39672 THR_300 -6.44311 0.44915 5.37246 0.00697 0.08036 0.16226 -2.14922 0 0 0 -1.99851 0 0 -0.01554 0.10507 -0.52968 0 1.15175 -0.11943 -3.92748 TRP_301 -5.54281 0.68671 2.76039 0.02829 0.57562 -0.35193 -0.39056 0 0 0 0 0 0 -0.04083 2.33873 0.02883 0 2.26099 -0.32967 2.02375 GLN_302 -6.51452 0.61401 4.23078 0.01239 0.73089 -0.55525 -0.83467 0 0 0 0 0 0 0.15664 2.29516 -0.20161 0 -1.45095 -0.28359 -1.8007 THR_303 -8.27898 0.88259 5.84481 0.00582 0.06839 0.03071 -2.00079 0 0 0 -2.09245 0 0 0.51516 0.0564 -0.14508 0 1.15175 -0.35668 -4.31832 HIS_304 -7.41814 0.90952 4.78453 0.00381 0.53254 -0.22727 -1.95924 0 0 0 0 0 0 0.00304 1.31087 -0.19907 0 -0.30065 -0.16035 -2.7204 LEU_305 -7.02973 0.57414 3.57592 0.01849 0.0713 -0.26646 -1.40174 0 0 0 0 0 0 0.06889 0.21184 -0.30084 0 1.66147 -0.11925 -2.93597 LEU_306 -7.93504 1.24988 2.79039 0.0157 0.14166 -0.0128 -2.07956 0 0 0 0 0 0 -0.01076 0.40802 -0.19618 0 1.66147 -0.14598 -4.1132 ALA_307 -7.02765 0.54457 3.4396 0.00138 0 -0.14722 -2.06276 0 0 0 0 0 0 -0.05767 0 -0.35266 0 1.32468 -0.29261 -4.63034 LEU_308 -7.32552 1.09051 3.22254 0.0161 0.06124 -0.1411 -1.53784 0 0 0 0 0 0 -0.03034 0.52892 -0.24839 0 1.66147 -0.4057 -3.10811 ALA_309 -5.17 0.44762 3.5456 0.00141 0 -0.01867 -2.13284 0 0 0 0 0 0 0.06343 0 -0.13512 0 1.32468 -0.25598 -2.32986 CYS_310 -8.84235 1.83218 3.84699 0.00257 0.01126 -0.05228 -3.50874 0 0 0 0 0 0 0.01745 0.159 0.27945 0 3.25479 -0.03999 -3.03965 ALA_311 -6.81986 0.73591 3.36354 0.00164 0 -0.05723 -1.84411 0 0 0 0 0 0 -0.0121 0 -0.17193 0 1.32468 -0.04369 -3.52315 LEU_312 -8.21648 0.65243 3.35486 0.0202 0.07255 -0.13733 -1.39683 0 0 0 0 0 0 -0.03195 0.37319 -0.24224 0 1.66147 -0.22762 -4.11775 PHE_313 -7.39358 0.99469 4.02812 0.06213 0.22162 -0.13675 -2.13144 0 0 0 0 0 0 -0.01516 3.81744 0.13183 0 1.21829 -0.14088 0.65628 THR_314 -8.71871 1.00432 5.6018 0.01414 0.0625 -0.29512 -3.03112 0 0 0 0 0 0 -0.00468 0.03365 0.02399 0 1.15175 -0.09292 -4.25039 ALA_315 -5.66986 0.66678 3.02298 0.00131 0 -0.07239 -1.48361 0 0 0 0 0 0 -0.03529 0 -0.26189 0 1.32468 -0.30006 -2.80736 TYR_316 -8.77553 1.45144 4.10588 0.03923 0.26216 -0.16627 -2.20234 0 0 0 0 -1.21967 0 0.23331 2.75871 0.00816 0.00483 0.58223 -0.36513 -3.28299 PHE_317 -8.54344 0.81344 4.80095 0.0331 0.18413 -0.14248 -2.12127 0 0 0 0 0 0 0.04616 3.95586 -0.0048 0 1.21829 -0.15288 0.08707 GLY_318 -4.54021 0.54433 4.98697 0.00015 0 -0.05431 -3.03756 0 0 0 0 0 0 0.02555 0 0.52089 0 0.79816 0.26101 -0.49501 ALA_319 -5.21804 0.56017 3.5018 0.00137 0 -0.27547 -1.31505 0 0 0 0 0 0 0.0039 0 -0.22293 0 1.32468 0.14441 -1.49516 CYS_320 -4.89821 0.27019 3.99268 0.00225 0.01089 -0.07618 -2.05228 0 0 0 0 0 0 -0.00539 0.28594 0.277 0 3.25479 0.05501 1.11672 MET_321 -8.3055 0.57032 4.16285 0.01451 0.08976 -0.11717 -2.50341 0 0 0 0 0 0 0.10647 0.8307 -0.09662 0 1.65735 0.13466 -3.45609 THR_322 -4.94952 0.29173 4.81582 0.01135 0.06259 -0.13956 -3.02597 0 0 0 0 0 0 -0.03176 0.01243 -3e-05 0 1.15175 -0.0843 -1.88548 HIS_D_323 -4.47894 0.18247 3.43862 0.00384 0.38617 -0.38316 -0.738 0 0 0 0 0 0 -0.03136 1.67843 -0.05773 0 -0.30065 -0.06101 -0.36131 LEU_324 -5.20993 0.43336 3.01246 0.0188 0.13051 0.0192 -1.19386 0 0 0 0 0 0 0.0166 0.44848 -0.16244 0 1.66147 0.10139 -0.72395 MET_325 -9.31368 0.98445 4.58655 0.02655 0.2252 -0.28219 -3.17718 0 0 0 0 0 0 0.00894 2.00207 -0.17511 0 1.65735 0.0593 -3.39775 ALA_326 -5.57823 0.52559 3.46178 0.00141 0 -0.23405 -1.83609 0 0 0 0 0 0 -0.07345 0 -0.09004 0 1.32468 -0.46286 -2.96125 ALA_327 -2.92558 0.50599 1.85766 0.00163 0 -0.16331 -0.99184 0 0 0 0 0 0 -0.03808 0 -0.07542 0 1.32468 -0.54789 -1.05214 VAL_328 -4.59652 0.56441 1.73594 0.01952 0.05472 -0.33529 -0.7471 0 0 0 0 0 0 -0.03341 0.07097 0.10701 0 2.64269 -0.13591 -0.65295 HIS_D_329 -5.48366 0.27164 3.53075 0.00778 0.47612 -0.15633 -1.87289 0 0 0 -0.51321 0 0 -0.0581 1.33482 -0.39718 0 -0.30065 -0.0849 -3.2458 LEU_330 -8.52729 1.50713 2.73867 0.02474 0.0465 -0.18341 -0.82266 0.03937 0 0 0 0 0 0.39268 0.28995 -0.17449 0 1.66147 -0.24251 -3.24985 PRO_331 -5.92085 1.28595 1.21736 0.0044 0.12413 -0.14254 0.52256 0.09706 0 0 0 0 0 0.00274 0.2317 -0.91081 0 -1.64321 -0.22475 -5.35628 ALA_332 -3.55796 0.2581 2.07886 0.00161 0 -0.13031 -1.2485 0 0 0 0 0 0 -0.03681 0 -0.09952 0 1.32468 -0.3538 -1.76365 CYS_333 -5.86136 0.86889 1.76404 0.00162 0.00591 -0.12789 0.1339 0 0 0 -0.78032 0 0 -0.00975 0.30553 0.45265 0 3.25479 4.79166 4.79966 THR_334 -7.76945 1.3365 5.30285 0.01366 0.09446 0.3572 -1.50034 0 0 0 -0.86449 -1.83246 0 -0.00366 0.03959 -0.37397 0 1.15175 4.94669 0.89834 TRP_335 -9.85377 1.12233 4.46188 0.01798 0.22866 -0.70933 -2.0748 0 0 0 0 0 0 0.13161 2.14191 -0.14106 0 2.26099 -0.07257 -2.48616 SER_336 -6.46292 0.71502 5.46019 0.00186 0.02446 -0.41221 -0.8212 0 0 0 0 0 0 -0.01894 0.46753 0.3187 0 -0.28969 0.06881 -0.9484 PHE_337 -11.6492 1.22365 3.77428 0.03818 0.22388 -0.10276 -1.84047 0 0 0 0 0 0 0.02249 4.12119 -0.00059 0 1.21829 -0.00309 -2.97414 CYS_338 -9.15134 0.89804 4.31516 0.00243 0.01146 -0.33357 -1.27685 0 0 0 0 0 0 -0.01794 0.21817 0.29705 0 3.25479 0.2706 -1.51201 LEU_339 -5.82451 0.28501 3.3749 0.01596 0.06855 -0.17133 -1.73693 0 0 0 0 0 0 0.07817 0.57921 -0.20347 0 1.66147 0.36244 -1.51052 ALA_340 -6.15892 0.95996 3.2143 0.00156 0 -0.07625 -2.0849 0 0 0 0 0 0 -3e-05 0 0.05169 0 1.32468 0.0537 -2.71421 THR_341 -7.73372 0.85923 4.62538 0.01093 0.06277 -0.18263 -2.99007 0 0 0 0 0 0 -0.03203 0.15928 0.02206 0 1.15175 0.05309 -3.99397 LEU_342 -8.83383 1.00011 2.43934 0.01493 0.06403 -0.22587 -1.32551 0 0 0 0 0 0 0.29754 0.24168 -0.3131 0 1.66147 -0.1758 -5.15501 LEU_343 -5.95495 0.61254 3.22301 0.03837 0.1786 -0.08777 -0.82956 0 0 0 0 0 0 0.0488 2.13293 -0.19489 0 1.66147 -0.15283 0.67571 PHE_344 -9.88558 2.18805 1.94172 0.02716 0.25354 -0.30515 -1.15862 0 0 0 0 0 0 -0.03073 1.78766 0.0389 0 1.21829 -0.02894 -3.95368 LEU_345 -8.6205 0.86597 2.44971 0.01775 0.07437 -0.27511 -1.14023 0 0 0 0 0 0 -0.04991 0.12822 -0.28474 0 1.66147 -0.21931 -5.39231 LEU_346 -5.27008 0.75392 2.22368 0.0346 0.12015 -0.33075 -1.10895 0 0 0 0 0 0 -0.02914 0.1879 -0.10859 0 1.66147 -0.42206 -2.28785 LEU_347 -4.26999 0.59166 1.86429 0.02211 0.05248 -0.19996 -0.7957 0 0 0 0 0 0 -0.01064 0.07856 -0.2395 0 1.66147 -0.47064 -1.71585 THR_348 -1.34499 0.08408 0.86198 0.00715 0.08015 -0.12111 -0.07 0 0 0 0 0 0 0.01876 0.02457 -0.54364 0 1.15175 -0.37367 -0.22498 THR_349 -3.18495 0.44399 1.56107 0.01324 0.08153 -0.0738 -0.0342 0 0 0 -1.12507 0 0 0.04997 0.15125 0.16856 0 1.15175 -0.0688 -0.86548 GLU_350 -1.33546 0.28887 0.84985 0.00691 0.32784 -0.00673 -0.16916 0 0 0 0 0 0 0.01069 2.40727 -0.10667 0 -2.72453 -0.17666 -0.62777 ASN_351 -4.88314 0.74517 4.53572 0.01209 0.6235 0.30735 -1.30377 0.03655 0 0 -1.80819 -1.06306 0 0.04145 1.6415 -0.37562 0 -1.34026 -0.45244 -3.28316 PRO_352 -3.49441 1.08875 1.50013 0.00273 0.03816 -0.17207 0.224 0.08946 0 0 0 0 0 -0.15444 0.82021 -0.64027 0 -1.64321 -0.21944 -2.56039 ASN_353 -5.70607 0.41483 3.97275 0.00442 0.29112 -0.01085 -1.90249 0 0 0 -1.17295 -1.06306 0 0.30661 2.68043 0.08534 0 -1.34026 -0.06374 -3.50393 ILE_354 -5.72689 0.92129 0.70973 0.03285 0.08917 -0.28362 -0.19239 0 0 0 0 0 0 -0.04143 0.90754 -0.57482 0 2.30374 -0.23403 -2.08886 TYR_355 -5.94326 0.34285 2.70749 0.0222 0.14175 -0.15574 -0.87491 0 0 0 0 0 0 -0.01439 1.80558 -0.19471 0.00106 0.58223 -0.11183 -1.6917 ARG_356 -7.12839 0.46201 4.99668 0.01561 0.37839 -0.44493 -2.50359 0 0 0 -0.48499 0 0 0.02833 2.01952 -0.07518 0 -0.09474 -0.04341 -2.8747 MET_357 -8.49381 0.8342 2.77151 0.01602 0.00472 -0.33143 -0.86055 0.0358 0 0 0 0 0 0.08389 1.13634 0.13444 0 1.65735 -0.17533 -3.18684 PRO_358 -4.90837 0.82388 3.27814 0.00337 0.07952 -0.11997 -0.74978 0.12046 0 0 0 0 0 -0.04874 0.02392 -1.16258 0 -1.64321 -0.23084 -4.5342 LEU_359 -4.95779 0.33526 1.66704 0.01889 0.06331 -0.25205 -0.655 0 0 0 0 0 0 -0.04108 0.16824 -0.28354 0 1.66147 -0.36122 -2.63649 SER_360 -1.84182 0.20124 1.90254 0.00225 0.05876 -0.16124 0.08928 0 0 0 0 0 0 -0.02268 0.13017 -0.32216 0 -0.28969 -0.49088 -0.74423 LYS_361 -5.80337 0.37912 3.61091 0.00966 0.16862 -0.25149 -1.18091 0 0 0 0 0 0 -0.00847 1.06124 0.02272 0 -0.71458 -0.38241 -3.08897 VAL_362 -5.48626 0.38388 1.00666 0.02111 0.05649 -0.15799 -0.78081 0 0 0 0 0 0 -0.03014 0.032 -0.09426 0 2.64269 -0.02464 -2.43128 THR_363 -4.98067 0.29685 3.61064 0.0052 0.03873 -0.14987 -1.32211 0 0 0 -1.57897 -0.23566 0 0.17354 0.11126 -0.60211 0 1.15175 0.71511 -2.76631 TYR_364 -9.11097 0.79425 5.45557 0.02348 0.51204 -0.46258 -2.4295 0 0 0 -0.36291 0 0 0.60157 1.28088 -0.38399 0.00358 0.58223 0.55922 -2.93713 SER_365 -4.64158 0.23706 4.01259 0.00215 0.02259 -0.30563 -0.81607 0 0 0 0 0 0 -0.01758 0.56243 0.3421 0 -0.28969 0.25384 -0.63779 GLU_366 -4.9264 0.43917 4.03127 0.00602 0.27623 -0.23761 -1.08259 0 0 0 0 0 0 0.07047 2.55714 -0.31533 0 -2.72453 0.20275 -1.70341 GLU_367 -7.55788 0.91923 5.98533 0.01143 0.96793 -0.21739 -1.19562 0 0 0 0 0 0 0.03876 3.16187 -0.27972 0 -2.72453 -0.29003 -1.18062 ASN_368 -10.0341 0.99793 8.76352 0.00357 0.21822 -0.4988 -2.93541 0 0 0 -1.90268 -0.23566 0 0.09541 1.13121 0.34058 0 -1.34026 -0.10195 -5.49846 ARG_369 -7.77139 1.29424 6.36006 0.01724 0.46726 -0.34433 -2.3567 0 0 0 0 0 0 -0.01503 2.0001 -0.14806 0 -0.09474 -0.11502 -0.70636 ILE_370 -5.48234 0.73573 3.81692 0.03194 0.0732 -0.21101 -0.68255 0 0 0 0 0 0 -0.04101 0.20131 -0.23903 0 2.30374 -0.20737 0.29955 PHE_371 -7.07195 0.79644 2.97458 0.04357 0.24747 0.02019 -0.58126 0 0 0 0 0 0 0.03117 2.85801 0.21378 0 1.21829 -0.1876 0.5627 TYR_372 -10.062 1.72042 5.01089 0.03913 0.4166 0.19588 -3.55287 0 0 0 -0.81373 0 0 -0.06292 2.29285 -0.28032 0.03492 0.58223 -0.03752 -4.51648 LEU_373 -7.34118 1.25553 4.26916 0.03478 0.21039 -0.22959 -1.38067 0 0 0 0 0 0 0.01316 2.98138 -0.09353 0 1.66147 -0.01755 1.36335 GLN_374 -3.5908 0.48929 3.01475 0.00949 0.63779 -0.42627 -0.38923 0 0 0 0 0 0 0.01557 2.59067 -0.25405 0 -1.45095 -0.28235 0.36393 ASN_375 -4.12917 0.46024 3.95983 0.0066 0.25618 -0.13794 -1.68215 0 0 0 0 0 0 -0.02064 1.46282 0.11798 0 -1.34026 -0.05698 -1.10347 LYS_376 -6.39051 0.66188 4.34101 0.01221 0.50073 -0.20613 -0.85986 0 0 0 0 0 0 -0.02525 4.08639 0.03965 0 -0.71458 0.00116 1.44671 LYS_377 -5.01098 0.19916 4.74459 0.01461 0.15324 -0.20722 -1.49908 0 0 0 0 0 0 -0.02489 2.06013 -0.0479 0 -0.71458 -0.35335 -0.68626 ARG_378 -4.86622 0.37829 5.0195 0.01085 0.19579 -0.26421 -1.62717 0 0 0 0 0 0 0.04279 1.45036 -0.0917 0 -0.09474 -0.36851 -0.21498 VAL_379 -6.36406 0.59809 3.00974 0.0223 0.05192 -0.28936 -0.65051 0 0 0 0 0 0 -0.0174 0.05314 -0.12298 0 2.64269 -0.2564 -1.32283 VAL_380 -4.61918 0.25574 3.0756 0.02348 0.05307 -0.39009 -0.66364 0 0 0 0 0 0 0.0477 0.00778 -0.39972 0 2.64269 -0.10761 -0.07419 ASP_381 -2.97516 0.12899 3.01873 0.00372 0.31143 -0.19431 -0.95621 0 0 0 0 0 0 0.0401 1.91196 -0.31987 0 -2.14574 -0.14848 -1.32483 SER_382 -2.9046 0.57181 3.61073 0.00425 0.09506 -0.27449 -0.02827 0.00042 0 0 0 0 0 0.02338 0.27149 0.02299 0 -0.28969 0.16223 1.2653 PRO_383 -3.06852 0.47142 1.61192 0.00238 0.03711 -0.07504 0.02241 0.02858 0 0 0 0 0 -0.13704 0.37308 -0.43913 0 -1.64321 0.13067 -2.68537 LEU:CtermProteinFull_384 -1.45642 0.17673 1.37713 0.0224 0.22179 -0.18491 0.36078 0 0 0 0 0 0 0 0.62576 0 0 1.66147 -0.18873 2.61598 #END_POSE_ENERGIES_TABLE S_0005_0001.pdb