HEADER 15-JUL-22 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 15-JUL-22 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.05+release.80fcaed HETNAM MG _ 2 MG HETNAM SO4 _ 3 SO4 HETNAM SO4 _ 4 SO4 HETNAM GOL _ 5 GOL HETNAM GOL _ 6 GOL HETNAM GOL _ 7 GOL HETNAM GDP _ 8 GDP HETNAM LOC _ 9 LOC HETNAM SO4 _ 10 SO4 HETNAM GOL _ 11 GOL HETNAM GOL _ 12 GOL HETNAM GOL _ 13 GOL HETNAM GOL _ 14 GOL HETNAM GOL _ 15 GOL ATOM 1 N MET A 1 -17.418 52.724 -6.288 1.00 70.75 N ATOM 2 CA MET A 1 -17.975 51.938 -7.389 1.00 69.53 C ATOM 3 C MET A 1 -17.289 50.585 -7.492 1.00 69.21 C ATOM 4 O MET A 1 -17.975 49.565 -7.423 1.00 68.06 O ATOM 5 CB MET A 1 -17.847 52.701 -8.706 1.00 72.99 C ATOM 6 CG MET A 1 -18.680 53.972 -8.781 1.00 0.00 C ATOM 7 SD MET A 1 -20.452 53.649 -8.677 1.00 0.00 S ATOM 8 CE MET A 1 -21.093 55.316 -8.555 1.00 0.00 C ATOM 9 1H MET A 1 -17.884 53.608 -6.240 1.00 0.00 H ATOM 10 2H MET A 1 -17.548 52.232 -5.427 1.00 0.00 H ATOM 11 3H MET A 1 -16.441 52.870 -6.443 1.00 0.00 H ATOM 12 HA MET A 1 -19.029 51.752 -7.183 1.00 0.00 H ATOM 13 1HB MET A 1 -16.805 52.975 -8.868 1.00 0.00 H ATOM 14 2HB MET A 1 -18.148 52.055 -9.532 1.00 0.00 H ATOM 15 1HG MET A 1 -18.403 54.638 -7.964 1.00 0.00 H ATOM 16 2HG MET A 1 -18.479 54.485 -9.721 1.00 0.00 H ATOM 17 1HE MET A 1 -22.181 55.284 -8.484 1.00 0.00 H ATOM 18 2HE MET A 1 -20.685 55.800 -7.667 1.00 0.00 H ATOM 19 3HE MET A 1 -20.805 55.883 -9.441 1.00 0.00 H ATOM 20 N ARG A 2 -15.939 50.597 -7.654 1.00 62.90 N ATOM 21 CA ARG A 2 -15.000 49.470 -7.754 1.00 59.83 C ATOM 22 C ARG A 2 -15.603 48.171 -8.340 1.00 58.79 C ATOM 23 O ARG A 2 -15.720 47.144 -7.668 1.00 56.92 O ATOM 24 CB ARG A 2 -14.262 49.265 -6.421 1.00 60.91 C ATOM 25 CG ARG A 2 -13.329 50.427 -6.037 1.00 73.21 C ATOM 26 CD ARG A 2 -11.879 50.175 -6.437 1.00 84.08 C ATOM 27 NE ARG A 2 -11.603 50.528 -7.832 1.00 91.51 N ATOM 28 CZ ARG A 2 -10.546 50.101 -8.518 1.00105.36 C ATOM 29 NH1 ARG A 2 -9.666 49.282 -7.955 1.00 93.04 N ATOM 30 NH2 ARG A 2 -10.371 50.474 -9.779 1.00 92.90 N ATOM 31 H ARG A 2 -15.583 51.541 -7.707 1.00 0.00 H ATOM 32 HA ARG A 2 -14.266 49.699 -8.527 1.00 0.00 H ATOM 33 1HB ARG A 2 -14.988 49.136 -5.620 1.00 0.00 H ATOM 34 2HB ARG A 2 -13.665 48.354 -6.472 1.00 0.00 H ATOM 35 1HG ARG A 2 -13.659 51.339 -6.536 1.00 0.00 H ATOM 36 2HG ARG A 2 -13.356 50.574 -4.957 1.00 0.00 H ATOM 37 1HD ARG A 2 -11.219 50.771 -5.807 1.00 0.00 H ATOM 38 2HD ARG A 2 -11.645 49.119 -6.310 1.00 0.00 H ATOM 39 HE ARG A 2 -12.260 51.136 -8.302 1.00 0.00 H ATOM 40 1HH1 ARG A 2 -9.797 48.979 -7.000 1.00 0.00 H ATOM 41 2HH1 ARG A 2 -8.866 48.962 -8.481 1.00 0.00 H ATOM 42 1HH2 ARG A 2 -11.042 51.085 -10.223 1.00 0.00 H ATOM 43 2HH2 ARG A 2 -9.568 50.147 -10.295 1.00 0.00 H ATOM 44 N GLU A 3 -16.026 48.255 -9.594 1.00 53.46 N ATOM 45 CA GLU A 3 -16.712 47.162 -10.278 1.00 52.07 C ATOM 46 C GLU A 3 -15.833 45.951 -10.653 1.00 53.23 C ATOM 47 O GLU A 3 -14.647 46.093 -10.957 1.00 50.96 O ATOM 48 CB GLU A 3 -17.489 47.677 -11.501 1.00 54.19 C ATOM 49 CG GLU A 3 -18.426 48.843 -11.209 1.00 64.26 C ATOM 50 CD GLU A 3 -17.868 50.249 -11.368 1.00 75.19 C ATOM 51 OE1 GLU A 3 -16.627 50.421 -11.337 1.00 59.43 O ATOM 52 OE2 GLU A 3 -18.683 51.187 -11.531 1.00 64.50 O ATOM 53 H GLU A 3 -15.861 49.119 -10.090 1.00 0.00 H ATOM 54 HA GLU A 3 -17.423 46.711 -9.584 1.00 0.00 H ATOM 55 1HB GLU A 3 -16.786 47.998 -12.270 1.00 0.00 H ATOM 56 2HB GLU A 3 -18.085 46.867 -11.921 1.00 0.00 H ATOM 57 1HG GLU A 3 -19.289 48.777 -11.872 1.00 0.00 H ATOM 58 2HG GLU A 3 -18.783 48.760 -10.183 1.00 0.00 H ATOM 59 N CYS A 4 -16.443 44.757 -10.616 1.00 49.73 N ATOM 60 CA CYS A 4 -15.817 43.504 -11.031 1.00 48.23 C ATOM 61 C CYS A 4 -16.708 42.878 -12.088 1.00 49.32 C ATOM 62 O CYS A 4 -17.926 42.775 -11.891 1.00 48.82 O ATOM 63 CB CYS A 4 -15.602 42.560 -9.854 1.00 48.24 C ATOM 64 SG CYS A 4 -14.477 43.198 -8.591 1.00 52.66 S ATOM 65 H CYS A 4 -17.394 44.743 -10.277 1.00 0.00 H ATOM 66 HA CYS A 4 -14.842 43.731 -11.463 1.00 0.00 H ATOM 67 1HB CYS A 4 -16.559 42.349 -9.377 1.00 0.00 H ATOM 68 2HB CYS A 4 -15.201 41.613 -10.215 1.00 0.00 H ATOM 69 HG CYS A 4 -14.555 42.141 -7.789 1.00 0.00 H ATOM 70 N ILE A 5 -16.107 42.503 -13.218 1.00 44.62 N ATOM 71 CA ILE A 5 -16.812 41.842 -14.325 1.00 44.05 C ATOM 72 C ILE A 5 -16.514 40.335 -14.275 1.00 46.20 C ATOM 73 O ILE A 5 -15.347 39.943 -14.300 1.00 44.92 O ATOM 74 CB ILE A 5 -16.516 42.482 -15.727 1.00 46.62 C ATOM 75 CG1 ILE A 5 -17.080 43.923 -15.809 1.00 48.68 C ATOM 76 CG2 ILE A 5 -17.064 41.579 -16.893 1.00 43.89 C ATOM 77 CD1 ILE A 5 -16.552 44.811 -16.988 1.00 49.11 C ATOM 78 H ILE A 5 -15.118 42.688 -13.305 1.00 0.00 H ATOM 79 HA ILE A 5 -17.884 41.928 -14.152 1.00 0.00 H ATOM 80 HB ILE A 5 -15.440 42.598 -15.854 1.00 0.00 H ATOM 81 1HG1 ILE A 5 -18.165 43.884 -15.903 1.00 0.00 H ATOM 82 2HG1 ILE A 5 -16.852 44.456 -14.886 1.00 0.00 H ATOM 83 1HG2 ILE A 5 -16.844 42.049 -17.851 1.00 0.00 H ATOM 84 2HG2 ILE A 5 -16.586 40.601 -16.851 1.00 0.00 H ATOM 85 3HG2 ILE A 5 -18.142 41.461 -16.786 1.00 0.00 H ATOM 86 1HD1 ILE A 5 -17.018 45.795 -16.939 1.00 0.00 H ATOM 87 2HD1 ILE A 5 -15.470 44.918 -16.907 1.00 0.00 H ATOM 88 3HD1 ILE A 5 -16.801 44.340 -17.938 1.00 0.00 H ATOM 89 N SER A 6 -17.566 39.500 -14.201 1.00 42.60 N ATOM 90 CA SER A 6 -17.431 38.043 -14.188 1.00 41.38 C ATOM 91 C SER A 6 -17.616 37.496 -15.614 1.00 45.79 C ATOM 92 O SER A 6 -18.570 37.871 -16.295 1.00 46.66 O ATOM 93 CB SER A 6 -18.452 37.405 -13.247 1.00 44.23 C ATOM 94 OG SER A 6 -18.157 37.664 -11.884 1.00 45.64 O ATOM 95 H SER A 6 -18.488 39.909 -14.153 1.00 0.00 H ATOM 96 HA SER A 6 -16.431 37.791 -13.832 1.00 0.00 H ATOM 97 1HB SER A 6 -19.446 37.788 -13.475 1.00 0.00 H ATOM 98 2HB SER A 6 -18.472 36.328 -13.408 1.00 0.00 H ATOM 99 HG SER A 6 -17.358 38.197 -11.883 1.00 0.00 H ATOM 100 N ILE A 7 -16.679 36.653 -16.081 1.00 41.12 N ATOM 101 CA ILE A 7 -16.740 36.027 -17.411 1.00 39.36 C ATOM 102 C ILE A 7 -16.787 34.502 -17.253 1.00 41.34 C ATOM 103 O ILE A 7 -15.891 33.920 -16.651 1.00 40.67 O ATOM 104 CB ILE A 7 -15.612 36.495 -18.386 1.00 41.36 C ATOM 105 CG1 ILE A 7 -15.448 38.037 -18.373 1.00 41.46 C ATOM 106 CG2 ILE A 7 -15.902 35.983 -19.822 1.00 40.96 C ATOM 107 CD1 ILE A 7 -14.117 38.547 -18.849 1.00 42.38 C ATOM 108 H ILE A 7 -15.897 36.447 -15.476 1.00 0.00 H ATOM 109 HA ILE A 7 -17.690 36.292 -17.874 1.00 0.00 H ATOM 110 HB ILE A 7 -14.654 36.098 -18.052 1.00 0.00 H ATOM 111 1HG1 ILE A 7 -16.215 38.490 -19.001 1.00 0.00 H ATOM 112 2HG1 ILE A 7 -15.595 38.410 -17.359 1.00 0.00 H ATOM 113 1HG2 ILE A 7 -15.110 36.315 -20.493 1.00 0.00 H ATOM 114 2HG2 ILE A 7 -15.942 34.895 -19.819 1.00 0.00 H ATOM 115 3HG2 ILE A 7 -16.858 36.380 -20.164 1.00 0.00 H ATOM 116 1HD1 ILE A 7 -14.106 39.636 -18.800 1.00 0.00 H ATOM 117 2HD1 ILE A 7 -13.326 38.147 -18.214 1.00 0.00 H ATOM 118 3HD1 ILE A 7 -13.953 38.229 -19.878 1.00 0.00 H ATOM 119 N HIS A 8 -17.824 33.866 -17.826 1.00 37.50 N ATOM 120 CA HIS A 8 -18.093 32.426 -17.767 1.00 35.62 C ATOM 121 C HIS A 8 -17.922 31.863 -19.175 1.00 39.25 C ATOM 122 O HIS A 8 -18.677 32.226 -20.080 1.00 40.15 O ATOM 123 CB HIS A 8 -19.517 32.177 -17.231 1.00 36.55 C ATOM 124 CG HIS A 8 -19.830 33.018 -16.030 1.00 40.26 C ATOM 125 ND1 HIS A 8 -19.435 32.635 -14.758 1.00 41.05 N ATOM 126 CD2 HIS A 8 -20.411 34.240 -15.957 1.00 42.33 C ATOM 127 CE1 HIS A 8 -19.813 33.621 -13.958 1.00 40.67 C ATOM 128 NE2 HIS A 8 -20.416 34.597 -14.633 1.00 42.21 N ATOM 129 H HIS A 8 -18.457 34.464 -18.337 1.00 0.00 H ATOM 130 HA HIS A 8 -17.383 31.951 -17.090 1.00 0.00 H ATOM 131 1HB HIS A 8 -20.244 32.394 -18.014 1.00 0.00 H ATOM 132 2HB HIS A 8 -19.627 31.126 -16.965 1.00 0.00 H ATOM 133 HD2 HIS A 8 -20.826 34.816 -16.784 1.00 0.00 H ATOM 134 HE1 HIS A 8 -19.664 33.659 -12.879 1.00 0.00 H ATOM 135 HE2 HIS A 8 -20.802 35.441 -14.234 1.00 0.00 H ATOM 136 N VAL A 9 -16.871 31.050 -19.367 1.00 34.69 N ATOM 137 CA VAL A 9 -16.487 30.493 -20.676 1.00 34.18 C ATOM 138 C VAL A 9 -16.722 28.979 -20.730 1.00 37.99 C ATOM 139 O VAL A 9 -16.152 28.252 -19.911 1.00 37.46 O ATOM 140 CB VAL A 9 -14.999 30.844 -21.004 1.00 37.40 C ATOM 141 CG1 VAL A 9 -14.560 30.266 -22.367 1.00 35.94 C ATOM 142 CG2 VAL A 9 -14.745 32.358 -20.938 1.00 38.08 C ATOM 143 H VAL A 9 -16.321 30.817 -18.553 1.00 0.00 H ATOM 144 HA VAL A 9 -17.126 30.935 -21.441 1.00 0.00 H ATOM 145 HB VAL A 9 -14.351 30.350 -20.280 1.00 0.00 H ATOM 146 1HG1 VAL A 9 -13.520 30.532 -22.557 1.00 0.00 H ATOM 147 2HG1 VAL A 9 -14.659 29.181 -22.351 1.00 0.00 H ATOM 148 3HG1 VAL A 9 -15.189 30.677 -23.156 1.00 0.00 H ATOM 149 1HG2 VAL A 9 -13.700 32.562 -21.171 1.00 0.00 H ATOM 150 2HG2 VAL A 9 -15.384 32.866 -21.660 1.00 0.00 H ATOM 151 3HG2 VAL A 9 -14.970 32.721 -19.935 1.00 0.00 H ATOM 152 N GLY A 10 -17.492 28.517 -21.731 1.00 34.97 N ATOM 153 CA GLY A 10 -17.750 27.091 -21.932 1.00 34.44 C ATOM 154 C GLY A 10 -18.783 26.525 -20.969 1.00 39.00 C ATOM 155 O GLY A 10 -19.262 27.237 -20.083 1.00 38.65 O ATOM 156 H GLY A 10 -17.905 29.186 -22.365 1.00 0.00 H ATOM 157 1HA GLY A 10 -18.097 26.924 -22.952 1.00 0.00 H ATOM 158 2HA GLY A 10 -16.822 26.533 -21.813 1.00 0.00 H ATOM 159 N GLN A 11 -19.131 25.239 -21.127 1.00 35.55 N ATOM 160 CA GLN A 11 -20.175 24.611 -20.303 1.00 35.30 C ATOM 161 C GLN A 11 -19.945 24.714 -18.776 1.00 36.59 C ATOM 162 O GLN A 11 -20.834 25.190 -18.084 1.00 35.56 O ATOM 163 CB GLN A 11 -20.467 23.171 -20.742 1.00 35.74 C ATOM 164 CG GLN A 11 -21.464 22.463 -19.821 1.00 40.17 C ATOM 165 CD GLN A 11 -21.662 21.015 -20.191 1.00 52.29 C ATOM 166 OE1 GLN A 11 -22.080 20.686 -21.302 1.00 44.96 O ATOM 167 NE2 GLN A 11 -21.403 20.126 -19.245 1.00 39.82 N ATOM 168 H GLN A 11 -18.662 24.688 -21.832 1.00 0.00 H ATOM 169 HA GLN A 11 -21.094 25.187 -20.412 1.00 0.00 H ATOM 170 1HB GLN A 11 -20.867 23.174 -21.756 1.00 0.00 H ATOM 171 2HB GLN A 11 -19.539 22.600 -20.758 1.00 0.00 H ATOM 172 1HG GLN A 11 -21.091 22.506 -18.798 1.00 0.00 H ATOM 173 2HG GLN A 11 -22.428 22.968 -19.889 1.00 0.00 H ATOM 174 1HE2 GLN A 11 -21.516 19.149 -19.431 1.00 0.00 H ATOM 175 2HE2 GLN A 11 -21.094 20.430 -18.344 1.00 0.00 H ATOM 176 N ALA A 12 -18.794 24.224 -18.264 1.00 32.34 N ATOM 177 CA ALA A 12 -18.484 24.278 -16.827 1.00 32.09 C ATOM 178 C ALA A 12 -18.546 25.731 -16.281 1.00 36.43 C ATOM 179 O ALA A 12 -19.198 25.961 -15.265 1.00 36.27 O ATOM 180 CB ALA A 12 -17.114 23.657 -16.550 1.00 31.53 C ATOM 181 H ALA A 12 -18.126 23.807 -18.896 1.00 0.00 H ATOM 182 HA ALA A 12 -19.244 23.705 -16.295 1.00 0.00 H ATOM 183 1HB ALA A 12 -16.902 23.706 -15.482 1.00 0.00 H ATOM 184 2HB ALA A 12 -17.115 22.616 -16.873 1.00 0.00 H ATOM 185 3HB ALA A 12 -16.349 24.206 -17.097 1.00 0.00 H ATOM 186 N GLY A 13 -17.917 26.677 -16.987 1.00 33.60 N ATOM 187 CA GLY A 13 -17.896 28.094 -16.636 1.00 34.09 C ATOM 188 C GLY A 13 -19.292 28.679 -16.511 1.00 38.54 C ATOM 189 O GLY A 13 -19.615 29.286 -15.493 1.00 36.60 O ATOM 190 H GLY A 13 -17.429 26.368 -17.816 1.00 0.00 H ATOM 191 1HA GLY A 13 -17.368 28.227 -15.692 1.00 0.00 H ATOM 192 2HA GLY A 13 -17.344 28.648 -17.394 1.00 0.00 H ATOM 193 N VAL A 14 -20.142 28.443 -17.526 1.00 36.31 N ATOM 194 CA VAL A 14 -21.536 28.900 -17.579 1.00 37.56 C ATOM 195 C VAL A 14 -22.403 28.283 -16.439 1.00 41.91 C ATOM 196 O VAL A 14 -23.125 29.022 -15.768 1.00 43.23 O ATOM 197 CB VAL A 14 -22.156 28.674 -18.997 1.00 42.34 C ATOM 198 CG1 VAL A 14 -23.674 28.910 -19.004 1.00 43.93 C ATOM 199 CG2 VAL A 14 -21.473 29.553 -20.045 1.00 42.14 C ATOM 200 H VAL A 14 -19.770 27.909 -18.298 1.00 0.00 H ATOM 201 HA VAL A 14 -21.558 29.969 -17.364 1.00 0.00 H ATOM 202 HB VAL A 14 -22.029 27.628 -19.277 1.00 0.00 H ATOM 203 1HG1 VAL A 14 -24.064 28.742 -20.008 1.00 0.00 H ATOM 204 2HG1 VAL A 14 -24.153 28.220 -18.309 1.00 0.00 H ATOM 205 3HG1 VAL A 14 -23.884 29.936 -18.701 1.00 0.00 H ATOM 206 1HG2 VAL A 14 -21.924 29.374 -21.020 1.00 0.00 H ATOM 207 2HG2 VAL A 14 -21.595 30.602 -19.776 1.00 0.00 H ATOM 208 3HG2 VAL A 14 -20.411 29.311 -20.087 1.00 0.00 H ATOM 209 N GLN A 15 -22.327 26.953 -16.232 1.00 37.18 N ATOM 210 CA GLN A 15 -23.134 26.239 -15.225 1.00 37.04 C ATOM 211 C GLN A 15 -22.789 26.598 -13.785 1.00 41.47 C ATOM 212 O GLN A 15 -23.690 26.765 -12.963 1.00 40.58 O ATOM 213 CB GLN A 15 -23.152 24.735 -15.479 1.00 37.62 C ATOM 214 CG GLN A 15 -23.917 24.404 -16.765 1.00 43.90 C ATOM 215 CD GLN A 15 -24.079 22.941 -17.122 1.00 50.10 C ATOM 216 OE1 GLN A 15 -24.963 22.594 -17.897 1.00 47.23 O ATOM 217 NE2 GLN A 15 -23.231 22.049 -16.620 1.00 40.29 N ATOM 218 H GLN A 15 -21.679 26.430 -16.804 1.00 0.00 H ATOM 219 HA GLN A 15 -24.160 26.603 -15.282 1.00 0.00 H ATOM 220 1HB GLN A 15 -22.129 24.367 -15.556 1.00 0.00 H ATOM 221 2HB GLN A 15 -23.619 24.229 -14.634 1.00 0.00 H ATOM 222 1HG GLN A 15 -24.928 24.803 -16.687 1.00 0.00 H ATOM 223 2HG GLN A 15 -23.400 24.859 -17.610 1.00 0.00 H ATOM 224 1HE2 GLN A 15 -23.329 21.080 -16.850 1.00 0.00 H ATOM 225 2HE2 GLN A 15 -22.494 22.346 -16.012 1.00 0.00 H ATOM 226 N ILE A 16 -21.488 26.765 -13.500 1.00 37.57 N ATOM 227 CA ILE A 16 -20.999 27.220 -12.199 1.00 36.42 C ATOM 228 C ILE A 16 -21.427 28.680 -12.030 1.00 39.87 C ATOM 229 O ILE A 16 -21.912 29.048 -10.961 1.00 39.38 O ATOM 230 CB ILE A 16 -19.479 26.970 -12.033 1.00 37.11 C ATOM 231 CG1 ILE A 16 -19.267 25.482 -11.748 1.00 37.27 C ATOM 232 CG2 ILE A 16 -18.883 27.824 -10.873 1.00 37.65 C ATOM 233 CD1 ILE A 16 -18.151 24.897 -12.321 1.00 40.71 C ATOM 234 H ILE A 16 -20.823 26.562 -14.232 1.00 0.00 H ATOM 235 HA ILE A 16 -21.518 26.662 -11.420 1.00 0.00 H ATOM 236 HB ILE A 16 -18.964 27.235 -12.956 1.00 0.00 H ATOM 237 1HG1 ILE A 16 -19.189 25.325 -10.673 1.00 0.00 H ATOM 238 2HG1 ILE A 16 -20.132 24.918 -12.097 1.00 0.00 H ATOM 239 1HG2 ILE A 16 -17.816 27.623 -10.785 1.00 0.00 H ATOM 240 2HG2 ILE A 16 -19.037 28.881 -11.084 1.00 0.00 H ATOM 241 3HG2 ILE A 16 -19.380 27.565 -9.938 1.00 0.00 H ATOM 242 1HD1 ILE A 16 -18.111 23.843 -12.046 1.00 0.00 H ATOM 243 2HD1 ILE A 16 -18.209 24.987 -13.406 1.00 0.00 H ATOM 244 3HD1 ILE A 16 -17.253 25.399 -11.963 1.00 0.00 H ATOM 245 N GLY A 17 -21.353 29.448 -13.124 1.00 37.67 N ATOM 246 CA GLY A 17 -21.821 30.830 -13.166 1.00 39.46 C ATOM 247 C GLY A 17 -23.285 30.932 -12.776 1.00 46.38 C ATOM 248 O GLY A 17 -23.641 31.798 -11.976 1.00 46.28 O ATOM 249 H GLY A 17 -20.951 29.039 -13.956 1.00 0.00 H ATOM 250 1HA GLY A 17 -21.220 31.439 -12.490 1.00 0.00 H ATOM 251 2HA GLY A 17 -21.682 31.231 -14.169 1.00 0.00 H ATOM 252 N ASN A 18 -24.134 29.998 -13.285 1.00 44.71 N ATOM 253 CA ASN A 18 -25.569 29.936 -12.952 1.00 46.61 C ATOM 254 C ASN A 18 -25.762 29.776 -11.445 1.00 50.30 C ATOM 255 O ASN A 18 -26.521 30.540 -10.846 1.00 50.66 O ATOM 256 CB ASN A 18 -26.268 28.781 -13.690 1.00 47.53 C ATOM 257 CG ASN A 18 -26.305 28.912 -15.185 1.00 66.47 C ATOM 258 OD1 ASN A 18 -26.018 29.977 -15.748 1.00 60.95 O ATOM 259 ND2 ASN A 18 -26.662 27.815 -15.859 1.00 56.18 N ATOM 260 H ASN A 18 -23.747 29.318 -13.923 1.00 0.00 H ATOM 261 HA ASN A 18 -26.037 30.871 -13.263 1.00 0.00 H ATOM 262 1HB ASN A 18 -25.766 27.842 -13.455 1.00 0.00 H ATOM 263 2HB ASN A 18 -27.298 28.697 -13.342 1.00 0.00 H ATOM 264 1HD2 ASN A 18 -26.707 27.834 -16.858 1.00 0.00 H ATOM 265 2HD2 ASN A 18 -26.884 26.975 -15.365 1.00 0.00 H ATOM 266 N ALA A 19 -25.044 28.805 -10.839 1.00 45.45 N ATOM 267 CA ALA A 19 -25.091 28.529 -9.401 1.00 45.07 C ATOM 268 C ALA A 19 -24.591 29.724 -8.563 1.00 47.50 C ATOM 269 O ALA A 19 -25.173 29.999 -7.513 1.00 46.66 O ATOM 270 CB ALA A 19 -24.280 27.282 -9.081 1.00 44.59 C ATOM 271 H ALA A 19 -24.444 28.245 -11.428 1.00 0.00 H ATOM 272 HA ALA A 19 -26.131 28.358 -9.123 1.00 0.00 H ATOM 273 1HB ALA A 19 -24.322 27.086 -8.010 1.00 0.00 H ATOM 274 2HB ALA A 19 -24.693 26.431 -9.622 1.00 0.00 H ATOM 275 3HB ALA A 19 -23.245 27.435 -9.382 1.00 0.00 H ATOM 276 N CYS A 20 -23.516 30.415 -9.016 1.00 43.19 N ATOM 277 CA CYS A 20 -22.947 31.576 -8.318 1.00 43.00 C ATOM 278 C CYS A 20 -23.936 32.743 -8.266 1.00 47.55 C ATOM 279 O CYS A 20 -24.189 33.261 -7.181 1.00 46.16 O ATOM 280 CB CYS A 20 -21.622 32.006 -8.937 1.00 42.33 C ATOM 281 SG CYS A 20 -20.254 30.861 -8.648 1.00 45.07 S ATOM 282 H CYS A 20 -23.094 30.105 -9.880 1.00 0.00 H ATOM 283 HA CYS A 20 -22.763 31.299 -7.280 1.00 0.00 H ATOM 284 1HB CYS A 20 -21.743 32.116 -10.015 1.00 0.00 H ATOM 285 2HB CYS A 20 -21.333 32.978 -8.539 1.00 0.00 H ATOM 286 HG CYS A 20 -19.342 31.564 -9.312 1.00 0.00 H ATOM 287 N TRP A 21 -24.498 33.145 -9.434 1.00 45.04 N ATOM 288 CA TRP A 21 -25.455 34.252 -9.516 1.00 46.88 C ATOM 289 C TRP A 21 -26.782 33.978 -8.788 1.00 52.07 C ATOM 290 O TRP A 21 -27.369 34.908 -8.242 1.00 52.28 O ATOM 291 CB TRP A 21 -25.618 34.782 -10.955 1.00 46.04 C ATOM 292 CG TRP A 21 -24.368 35.460 -11.450 1.00 46.53 C ATOM 293 CD1 TRP A 21 -23.381 34.900 -12.210 1.00 48.55 C ATOM 294 CD2 TRP A 21 -23.895 36.763 -11.077 1.00 46.60 C ATOM 295 NE1 TRP A 21 -22.331 35.779 -12.349 1.00 47.80 N ATOM 296 CE2 TRP A 21 -22.634 36.944 -11.691 1.00 49.85 C ATOM 297 CE3 TRP A 21 -24.416 37.801 -10.280 1.00 48.56 C ATOM 298 CZ2 TRP A 21 -21.889 38.123 -11.541 1.00 49.22 C ATOM 299 CZ3 TRP A 21 -23.678 38.969 -10.132 1.00 50.07 C ATOM 300 CH2 TRP A 21 -22.439 39.129 -10.770 1.00 49.89 C ATOM 301 H TRP A 21 -24.240 32.654 -10.278 1.00 0.00 H ATOM 302 HA TRP A 21 -25.088 35.073 -8.900 1.00 0.00 H ATOM 303 1HB TRP A 21 -25.864 33.955 -11.622 1.00 0.00 H ATOM 304 2HB TRP A 21 -26.446 35.489 -10.991 1.00 0.00 H ATOM 305 HD1 TRP A 21 -23.419 33.902 -12.643 1.00 0.00 H ATOM 306 HE1 TRP A 21 -21.475 35.598 -12.853 1.00 0.00 H ATOM 307 HE3 TRP A 21 -25.383 37.688 -9.791 1.00 0.00 H ATOM 308 HZ2 TRP A 21 -20.914 38.256 -12.010 1.00 0.00 H ATOM 309 HZ3 TRP A 21 -24.088 39.761 -9.504 1.00 0.00 H ATOM 310 HH2 TRP A 21 -21.900 40.069 -10.653 1.00 0.00 H ATOM 311 N GLU A 22 -27.198 32.697 -8.708 1.00 49.16 N ATOM 312 CA GLU A 22 -28.381 32.262 -7.958 1.00 49.71 C ATOM 313 C GLU A 22 -28.124 32.555 -6.461 1.00 52.36 C ATOM 314 O GLU A 22 -28.956 33.177 -5.793 1.00 51.39 O ATOM 315 CB GLU A 22 -28.622 30.758 -8.195 1.00 50.57 C ATOM 316 CG GLU A 22 -29.502 30.063 -7.163 1.00 60.26 C ATOM 317 CD GLU A 22 -29.747 28.587 -7.417 1.00 78.26 C ATOM 318 OE1 GLU A 22 -28.774 27.800 -7.362 1.00 63.09 O ATOM 319 OE2 GLU A 22 -30.923 28.209 -7.621 1.00 76.25 O ATOM 320 H GLU A 22 -26.648 32.009 -9.202 1.00 0.00 H ATOM 321 HA GLU A 22 -29.245 32.822 -8.319 1.00 0.00 H ATOM 322 1HB GLU A 22 -29.090 30.613 -9.169 1.00 0.00 H ATOM 323 2HB GLU A 22 -27.666 30.234 -8.210 1.00 0.00 H ATOM 324 1HG GLU A 22 -29.038 30.158 -6.182 1.00 0.00 H ATOM 325 2HG GLU A 22 -30.468 30.565 -7.127 1.00 0.00 H ATOM 326 N LEU A 23 -26.942 32.134 -5.966 1.00 48.22 N ATOM 327 CA LEU A 23 -26.521 32.334 -4.582 1.00 48.12 C ATOM 328 C LEU A 23 -26.266 33.816 -4.231 1.00 51.01 C ATOM 329 O LEU A 23 -26.629 34.228 -3.131 1.00 50.50 O ATOM 330 CB LEU A 23 -25.314 31.435 -4.255 1.00 46.91 C ATOM 331 CG LEU A 23 -24.943 31.271 -2.772 1.00 52.21 C ATOM 332 CD1 LEU A 23 -26.107 30.681 -1.938 1.00 53.07 C ATOM 333 CD2 LEU A 23 -23.727 30.405 -2.633 1.00 53.13 C ATOM 334 H LEU A 23 -26.323 31.654 -6.604 1.00 0.00 H ATOM 335 HA LEU A 23 -27.348 32.062 -3.926 1.00 0.00 H ATOM 336 1HB LEU A 23 -25.508 30.437 -4.646 1.00 0.00 H ATOM 337 2HB LEU A 23 -24.435 31.836 -4.760 1.00 0.00 H ATOM 338 HG LEU A 23 -24.734 32.250 -2.339 1.00 0.00 H ATOM 339 1HD1 LEU A 23 -25.797 30.584 -0.898 1.00 0.00 H ATOM 340 2HD1 LEU A 23 -26.970 31.344 -1.998 1.00 0.00 H ATOM 341 3HD1 LEU A 23 -26.374 29.700 -2.329 1.00 0.00 H ATOM 342 1HD2 LEU A 23 -23.475 30.298 -1.577 1.00 0.00 H ATOM 343 2HD2 LEU A 23 -23.930 29.422 -3.059 1.00 0.00 H ATOM 344 3HD2 LEU A 23 -22.891 30.864 -3.161 1.00 0.00 H ATOM 345 N TYR A 24 -25.678 34.613 -5.162 1.00 47.08 N ATOM 346 CA TYR A 24 -25.428 36.051 -4.956 1.00 47.16 C ATOM 347 C TYR A 24 -26.768 36.791 -4.781 1.00 52.96 C ATOM 348 O TYR A 24 -26.895 37.634 -3.887 1.00 52.32 O ATOM 349 CB TYR A 24 -24.651 36.669 -6.140 1.00 47.46 C ATOM 350 CG TYR A 24 -23.207 36.239 -6.335 1.00 47.34 C ATOM 351 CD1 TYR A 24 -22.513 35.561 -5.335 1.00 48.29 C ATOM 352 CD2 TYR A 24 -22.516 36.563 -7.501 1.00 47.39 C ATOM 353 CE1 TYR A 24 -21.181 35.187 -5.503 1.00 46.86 C ATOM 354 CE2 TYR A 24 -21.185 36.192 -7.681 1.00 46.72 C ATOM 355 CZ TYR A 24 -20.518 35.514 -6.674 1.00 51.92 C ATOM 356 OH TYR A 24 -19.203 35.161 -6.841 1.00 50.89 O ATOM 357 H TYR A 24 -25.403 34.186 -6.035 1.00 0.00 H ATOM 358 HA TYR A 24 -24.825 36.172 -4.056 1.00 0.00 H ATOM 359 1HB TYR A 24 -25.165 36.437 -7.074 1.00 0.00 H ATOM 360 2HB TYR A 24 -24.633 37.754 -6.037 1.00 0.00 H ATOM 361 HD1 TYR A 24 -23.012 35.313 -4.398 1.00 0.00 H ATOM 362 HD2 TYR A 24 -23.016 37.118 -8.294 1.00 0.00 H ATOM 363 HE1 TYR A 24 -20.659 34.657 -4.706 1.00 0.00 H ATOM 364 HE2 TYR A 24 -20.672 36.436 -8.612 1.00 0.00 H ATOM 365 HH TYR A 24 -18.901 35.456 -7.703 1.00 0.00 H ATOM 366 N CYS A 25 -27.770 36.454 -5.632 1.00 50.46 N ATOM 367 CA CYS A 25 -29.118 37.021 -5.575 1.00 52.38 C ATOM 368 C CYS A 25 -29.741 36.770 -4.189 1.00 56.24 C ATOM 369 O CYS A 25 -30.193 37.726 -3.551 1.00 55.35 O ATOM 370 CB CYS A 25 -29.993 36.471 -6.701 1.00 53.36 C ATOM 371 SG CYS A 25 -29.633 37.172 -8.336 1.00 57.21 S ATOM 372 H CYS A 25 -27.554 35.768 -6.342 1.00 0.00 H ATOM 373 HA CYS A 25 -29.044 38.102 -5.694 1.00 0.00 H ATOM 374 1HB CYS A 25 -29.868 35.390 -6.764 1.00 0.00 H ATOM 375 2HB CYS A 25 -31.041 36.666 -6.476 1.00 0.00 H ATOM 376 HG CYS A 25 -30.554 36.473 -8.992 1.00 0.00 H ATOM 377 N LEU A 26 -29.692 35.503 -3.694 1.00 51.93 N ATOM 378 CA LEU A 26 -30.224 35.135 -2.368 1.00 52.64 C ATOM 379 C LEU A 26 -29.510 35.862 -1.220 1.00 56.50 C ATOM 380 O LEU A 26 -30.151 36.224 -0.232 1.00 56.74 O ATOM 381 CB LEU A 26 -30.142 33.620 -2.136 1.00 51.89 C ATOM 382 CG LEU A 26 -31.028 32.707 -2.990 1.00 56.44 C ATOM 383 CD1 LEU A 26 -30.478 31.297 -2.999 1.00 55.01 C ATOM 384 CD2 LEU A 26 -32.475 32.712 -2.497 1.00 60.26 C ATOM 385 H LEU A 26 -29.269 34.789 -4.270 1.00 0.00 H ATOM 386 HA LEU A 26 -31.271 35.431 -2.321 1.00 0.00 H ATOM 387 1HB LEU A 26 -29.116 33.298 -2.306 1.00 0.00 H ATOM 388 2HB LEU A 26 -30.399 33.413 -1.097 1.00 0.00 H ATOM 389 HG LEU A 26 -31.015 33.051 -4.025 1.00 0.00 H ATOM 390 1HD1 LEU A 26 -31.118 30.661 -3.610 1.00 0.00 H ATOM 391 2HD1 LEU A 26 -29.470 31.302 -3.415 1.00 0.00 H ATOM 392 3HD1 LEU A 26 -30.449 30.911 -1.981 1.00 0.00 H ATOM 393 1HD2 LEU A 26 -33.076 32.054 -3.126 1.00 0.00 H ATOM 394 2HD2 LEU A 26 -32.509 32.359 -1.466 1.00 0.00 H ATOM 395 3HD2 LEU A 26 -32.873 33.726 -2.547 1.00 0.00 H ATOM 396 N GLU A 27 -28.181 36.050 -1.343 1.00 52.19 N ATOM 397 CA GLU A 27 -27.352 36.727 -0.340 1.00 51.87 C ATOM 398 C GLU A 27 -27.662 38.214 -0.256 1.00 58.00 C ATOM 399 O GLU A 27 -27.700 38.773 0.843 1.00 58.74 O ATOM 400 CB GLU A 27 -25.857 36.515 -0.638 1.00 51.29 C ATOM 401 CG GLU A 27 -25.368 35.141 -0.218 1.00 56.43 C ATOM 402 CD GLU A 27 -23.917 34.798 -0.491 1.00 62.49 C ATOM 403 OE1 GLU A 27 -23.606 33.585 -0.560 1.00 55.24 O ATOM 404 OE2 GLU A 27 -23.093 35.729 -0.640 1.00 47.59 O ATOM 405 H GLU A 27 -27.746 35.697 -2.183 1.00 0.00 H ATOM 406 HA GLU A 27 -27.575 36.300 0.638 1.00 0.00 H ATOM 407 1HB GLU A 27 -25.677 36.641 -1.706 1.00 0.00 H ATOM 408 2HB GLU A 27 -25.271 37.272 -0.116 1.00 0.00 H ATOM 409 1HG GLU A 27 -25.513 35.028 0.856 1.00 0.00 H ATOM 410 2HG GLU A 27 -25.969 34.384 -0.720 1.00 0.00 H ATOM 411 N HIS A 28 -27.882 38.848 -1.417 1.00 54.54 N ATOM 412 CA HIS A 28 -28.144 40.275 -1.530 1.00 55.78 C ATOM 413 C HIS A 28 -29.640 40.665 -1.566 1.00 62.48 C ATOM 414 O HIS A 28 -29.954 41.856 -1.576 1.00 62.93 O ATOM 415 CB HIS A 28 -27.367 40.860 -2.722 1.00 55.66 C ATOM 416 CG HIS A 28 -25.880 40.725 -2.601 1.00 57.10 C ATOM 417 ND1 HIS A 28 -25.187 41.266 -1.527 1.00 58.55 N ATOM 418 CD2 HIS A 28 -24.994 40.140 -3.443 1.00 57.06 C ATOM 419 CE1 HIS A 28 -23.913 40.979 -1.745 1.00 56.48 C ATOM 420 NE2 HIS A 28 -23.749 40.298 -2.883 1.00 55.85 N ATOM 421 H HIS A 28 -27.861 38.284 -2.255 1.00 0.00 H ATOM 422 HA HIS A 28 -27.812 40.779 -0.623 1.00 0.00 H ATOM 423 1HB HIS A 28 -27.680 40.362 -3.640 1.00 0.00 H ATOM 424 2HB HIS A 28 -27.604 41.918 -2.827 1.00 0.00 H ATOM 425 HD2 HIS A 28 -25.222 39.629 -4.379 1.00 0.00 H ATOM 426 HE1 HIS A 28 -23.079 41.249 -1.098 1.00 0.00 H ATOM 427 HE2 HIS A 28 -22.869 39.967 -3.252 1.00 0.00 H ATOM 428 N GLY A 29 -30.534 39.670 -1.575 1.00 59.25 N ATOM 429 CA GLY A 29 -31.978 39.889 -1.572 1.00 60.91 C ATOM 430 C GLY A 29 -32.574 40.304 -2.902 1.00 66.15 C ATOM 431 O GLY A 29 -33.658 40.893 -2.942 1.00 67.15 O ATOM 432 H GLY A 29 -30.180 38.724 -1.584 1.00 0.00 H ATOM 433 1HA GLY A 29 -32.484 38.976 -1.256 1.00 0.00 H ATOM 434 2HA GLY A 29 -32.227 40.662 -0.846 1.00 0.00 H ATOM 435 N ILE A 30 -31.884 39.974 -4.003 1.00 62.17 N ATOM 436 CA ILE A 30 -32.335 40.273 -5.359 1.00 62.75 C ATOM 437 C ILE A 30 -33.165 39.077 -5.877 1.00 68.71 C ATOM 438 O ILE A 30 -32.777 37.922 -5.683 1.00 66.81 O ATOM 439 CB ILE A 30 -31.127 40.650 -6.276 1.00 64.07 C ATOM 440 CG1 ILE A 30 -30.351 41.875 -5.709 1.00 63.89 C ATOM 441 CG2 ILE A 30 -31.568 40.904 -7.731 1.00 65.40 C ATOM 442 CD1 ILE A 30 -28.852 41.959 -6.105 1.00 63.36 C ATOM 443 H ILE A 30 -31.006 39.493 -3.872 1.00 0.00 H ATOM 444 HA ILE A 30 -33.015 41.123 -5.318 1.00 0.00 H ATOM 445 HB ILE A 30 -30.403 39.836 -6.276 1.00 0.00 H ATOM 446 1HG1 ILE A 30 -30.828 42.795 -6.045 1.00 0.00 H ATOM 447 2HG1 ILE A 30 -30.398 41.863 -4.620 1.00 0.00 H ATOM 448 1HG2 ILE A 30 -30.699 41.164 -8.335 1.00 0.00 H ATOM 449 2HG2 ILE A 30 -32.033 40.004 -8.132 1.00 0.00 H ATOM 450 3HG2 ILE A 30 -32.285 41.725 -7.756 1.00 0.00 H ATOM 451 1HD1 ILE A 30 -28.407 42.848 -5.658 1.00 0.00 H ATOM 452 2HD1 ILE A 30 -28.330 41.071 -5.745 1.00 0.00 H ATOM 453 3HD1 ILE A 30 -28.765 42.017 -7.189 1.00 0.00 H ATOM 454 N GLN A 31 -34.326 39.367 -6.491 1.00 68.10 N ATOM 455 CA GLN A 31 -35.250 38.376 -7.056 1.00 68.80 C ATOM 456 C GLN A 31 -34.735 37.895 -8.438 1.00 73.36 C ATOM 457 O GLN A 31 -33.887 38.586 -9.017 1.00 71.69 O ATOM 458 CB GLN A 31 -36.659 38.996 -7.182 1.00 72.28 C ATOM 459 CG GLN A 31 -37.396 39.144 -5.850 1.00 84.56 C ATOM 460 CD GLN A 31 -38.599 40.063 -5.948 1.00106.66 C ATOM 461 OE1 GLN A 31 -39.513 39.860 -6.758 1.00103.25 O ATOM 462 NE2 GLN A 31 -38.640 41.084 -5.099 1.00 97.90 N ATOM 463 H GLN A 31 -34.557 40.348 -6.556 1.00 0.00 H ATOM 464 HA GLN A 31 -35.296 37.521 -6.381 1.00 0.00 H ATOM 465 1HB GLN A 31 -36.583 39.983 -7.637 1.00 0.00 H ATOM 466 2HB GLN A 31 -37.271 38.379 -7.840 1.00 0.00 H ATOM 467 1HG GLN A 31 -37.743 38.162 -5.528 1.00 0.00 H ATOM 468 2HG GLN A 31 -36.710 39.559 -5.111 1.00 0.00 H ATOM 469 1HE2 GLN A 31 -39.411 41.722 -5.120 1.00 0.00 H ATOM 470 2HE2 GLN A 31 -37.901 41.216 -4.439 1.00 0.00 H ATOM 471 N PRO A 32 -35.230 36.754 -9.011 1.00 71.69 N ATOM 472 CA PRO A 32 -34.722 36.308 -10.328 1.00 70.41 C ATOM 473 C PRO A 32 -34.992 37.261 -11.504 1.00 74.35 C ATOM 474 O PRO A 32 -34.407 37.073 -12.574 1.00 72.68 O ATOM 475 CB PRO A 32 -35.386 34.937 -10.524 1.00 72.50 C ATOM 476 CG PRO A 32 -35.810 34.514 -9.149 1.00 77.40 C ATOM 477 CD PRO A 32 -36.214 35.787 -8.484 1.00 74.33 C ATOM 478 HA PRO A 32 -33.628 36.207 -10.278 1.00 0.00 H ATOM 479 1HB PRO A 32 -36.235 35.026 -11.217 1.00 0.00 H ATOM 480 2HB PRO A 32 -34.672 34.235 -10.979 1.00 0.00 H ATOM 481 1HG PRO A 32 -36.633 33.787 -9.212 1.00 0.00 H ATOM 482 2HG PRO A 32 -34.979 34.010 -8.634 1.00 0.00 H ATOM 483 1HD PRO A 32 -37.242 36.046 -8.779 1.00 0.00 H ATOM 484 2HD PRO A 32 -36.142 35.670 -7.393 1.00 0.00 H ATOM 485 N ASP A 33 -35.856 38.283 -11.304 1.00 72.26 N ATOM 486 CA ASP A 33 -36.168 39.309 -12.306 1.00 73.37 C ATOM 487 C ASP A 33 -35.288 40.575 -12.141 1.00 76.96 C ATOM 488 O ASP A 33 -35.401 41.516 -12.933 1.00 78.14 O ATOM 489 CB ASP A 33 -37.676 39.667 -12.309 1.00 77.66 C ATOM 490 CG ASP A 33 -38.298 40.017 -10.964 1.00 87.38 C ATOM 491 OD1 ASP A 33 -37.586 40.586 -10.104 1.00 86.78 O ATOM 492 OD2 ASP A 33 -39.504 39.752 -10.784 1.00 95.32 O ATOM 493 H ASP A 33 -36.305 38.325 -10.400 1.00 0.00 H ATOM 494 HA ASP A 33 -35.911 38.920 -13.292 1.00 0.00 H ATOM 495 1HB ASP A 33 -37.846 40.522 -12.964 1.00 0.00 H ATOM 496 2HB ASP A 33 -38.248 38.830 -12.709 1.00 0.00 H ATOM 497 N GLY A 34 -34.430 40.579 -11.119 1.00 71.19 N ATOM 498 CA GLY A 34 -33.532 41.692 -10.833 1.00 70.19 C ATOM 499 C GLY A 34 -34.048 42.697 -9.819 1.00 74.44 C ATOM 500 O GLY A 34 -33.290 43.562 -9.382 1.00 72.46 O ATOM 501 H GLY A 34 -34.411 39.765 -10.521 1.00 0.00 H ATOM 502 1HA GLY A 34 -32.583 41.307 -10.461 1.00 0.00 H ATOM 503 2HA GLY A 34 -33.320 42.234 -11.754 1.00 0.00 H ATOM 504 N GLN A 35 -35.333 42.601 -9.434 1.00 73.95 N ATOM 505 CA GLN A 35 -35.944 43.523 -8.465 1.00 76.41 C ATOM 506 C GLN A 35 -35.555 43.184 -7.026 1.00 82.55 C ATOM 507 O GLN A 35 -35.240 42.030 -6.727 1.00 80.89 O ATOM 508 CB GLN A 35 -37.477 43.597 -8.635 1.00 79.87 C ATOM 509 CG GLN A 35 -37.941 44.361 -9.882 1.00 88.78 C ATOM 510 CD GLN A 35 -37.576 45.832 -9.876 1.00105.09 C ATOM 511 OE1 GLN A 35 -37.700 46.538 -8.865 1.00102.55 O ATOM 512 NE2 GLN A 35 -37.131 46.333 -11.020 1.00 93.10 N ATOM 513 H GLN A 35 -35.895 41.862 -9.832 1.00 0.00 H ATOM 514 HA GLN A 35 -35.537 44.520 -8.633 1.00 0.00 H ATOM 515 1HB GLN A 35 -37.886 42.588 -8.690 1.00 0.00 H ATOM 516 2HB GLN A 35 -37.917 44.082 -7.763 1.00 0.00 H ATOM 517 1HG GLN A 35 -37.480 43.913 -10.762 1.00 0.00 H ATOM 518 2HG GLN A 35 -39.027 44.294 -9.954 1.00 0.00 H ATOM 519 1HE2 GLN A 35 -36.874 47.299 -11.078 1.00 0.00 H ATOM 520 2HE2 GLN A 35 -37.052 45.746 -11.826 1.00 0.00 H ATOM 521 N MET A 36 -35.558 44.197 -6.144 1.00 82.25 N ATOM 522 CA MET A 36 -35.171 44.037 -4.745 1.00 82.99 C ATOM 523 C MET A 36 -36.090 44.833 -3.792 1.00 90.84 C ATOM 524 O MET A 36 -36.143 46.063 -3.895 1.00 92.22 O ATOM 525 CB MET A 36 -33.694 44.438 -4.569 1.00 84.03 C ATOM 526 CG MET A 36 -33.161 44.220 -3.178 1.00 87.48 C ATOM 527 SD MET A 36 -31.540 44.976 -2.985 1.00 90.76 S ATOM 528 CE MET A 36 -31.384 44.930 -1.208 1.00 87.44 C ATOM 529 H MET A 36 -35.843 45.108 -6.475 1.00 0.00 H ATOM 530 HA MET A 36 -35.291 42.989 -4.471 1.00 0.00 H ATOM 531 1HB MET A 36 -33.077 43.866 -5.260 1.00 0.00 H ATOM 532 2HB MET A 36 -33.571 45.493 -4.817 1.00 0.00 H ATOM 533 1HG MET A 36 -33.850 44.652 -2.453 1.00 0.00 H ATOM 534 2HG MET A 36 -33.086 43.151 -2.981 1.00 0.00 H ATOM 535 1HE MET A 36 -30.428 45.364 -0.915 1.00 0.00 H ATOM 536 2HE MET A 36 -32.196 45.501 -0.756 1.00 0.00 H ATOM 537 3HE MET A 36 -31.433 43.896 -0.865 1.00 0.00 H ATOM 538 N PRO A 37 -36.793 44.163 -2.840 1.00 88.67 N ATOM 539 CA PRO A 37 -37.667 44.911 -1.917 1.00 94.22 C ATOM 540 C PRO A 37 -36.928 45.460 -0.697 1.00121.75 C ATOM 541 O PRO A 37 -36.146 46.401 -0.807 1.00 82.40 O ATOM 542 CB PRO A 37 -38.725 43.880 -1.523 1.00 96.28 C ATOM 543 CG PRO A 37 -38.042 42.556 -1.657 1.00 97.52 C ATOM 544 CD PRO A 37 -36.849 42.710 -2.572 1.00 90.39 C ATOM 545 HA PRO A 37 -38.124 45.755 -2.455 1.00 0.00 H ATOM 546 1HB PRO A 37 -39.073 44.071 -0.497 1.00 0.00 H ATOM 547 2HB PRO A 37 -39.601 43.970 -2.182 1.00 0.00 H ATOM 548 1HG PRO A 37 -37.722 42.192 -0.669 1.00 0.00 H ATOM 549 2HG PRO A 37 -38.740 41.808 -2.061 1.00 0.00 H ATOM 550 1HD PRO A 37 -35.942 42.363 -2.055 1.00 0.00 H ATOM 551 2HD PRO A 37 -37.015 42.132 -3.493 1.00 0.00 H ATOM 552 N ASP A 47 -25.066 50.688 -1.759 1.00 75.53 N ATOM 553 CA ASP A 47 -25.068 49.225 -1.731 1.00 73.48 C ATOM 554 C ASP A 47 -23.695 48.650 -2.081 1.00 72.28 C ATOM 555 O ASP A 47 -23.145 48.954 -3.143 1.00 70.71 O ATOM 556 CB ASP A 47 -26.155 48.646 -2.658 1.00 76.18 C ATOM 557 CG ASP A 47 -27.589 48.901 -2.225 1.00 90.89 C ATOM 558 OD1 ASP A 47 -27.903 48.675 -1.030 1.00 91.88 O ATOM 559 OD2 ASP A 47 -28.418 49.239 -3.097 1.00 99.06 O ATOM 560 H ASP A 47 -24.186 51.177 -1.840 1.00 0.00 H ATOM 561 HA ASP A 47 -25.280 48.899 -0.712 1.00 0.00 H ATOM 562 1HB ASP A 47 -26.040 49.063 -3.659 1.00 0.00 H ATOM 563 2HB ASP A 47 -26.028 47.566 -2.737 1.00 0.00 H ATOM 564 N SER A 48 -23.137 47.836 -1.169 1.00 66.40 N ATOM 565 CA SER A 48 -21.827 47.194 -1.336 1.00 64.13 C ATOM 566 C SER A 48 -21.804 46.204 -2.516 1.00 63.54 C ATOM 567 O SER A 48 -20.761 46.045 -3.154 1.00 60.99 O ATOM 568 CB SER A 48 -21.402 46.502 -0.044 1.00 68.55 C ATOM 569 OG SER A 48 -22.318 45.481 0.324 1.00 79.00 O ATOM 570 H SER A 48 -23.664 47.667 -0.324 1.00 0.00 H ATOM 571 HA SER A 48 -21.092 47.964 -1.577 1.00 0.00 H ATOM 572 1HB SER A 48 -20.410 46.070 -0.172 1.00 0.00 H ATOM 573 2HB SER A 48 -21.337 47.237 0.758 1.00 0.00 H ATOM 574 HG SER A 48 -22.999 45.480 -0.353 1.00 0.00 H ATOM 575 N PHE A 49 -22.963 45.571 -2.819 1.00 59.26 N ATOM 576 CA PHE A 49 -23.100 44.613 -3.927 1.00 58.08 C ATOM 577 C PHE A 49 -23.094 45.253 -5.324 1.00 61.08 C ATOM 578 O PHE A 49 -23.065 44.522 -6.313 1.00 59.19 O ATOM 579 CB PHE A 49 -24.310 43.683 -3.740 1.00 59.99 C ATOM 580 CG PHE A 49 -25.650 44.352 -3.562 1.00 63.49 C ATOM 581 CD1 PHE A 49 -26.439 44.672 -4.661 1.00 67.32 C ATOM 582 CD2 PHE A 49 -26.147 44.624 -2.290 1.00 66.70 C ATOM 583 CE1 PHE A 49 -27.680 45.291 -4.495 1.00 69.89 C ATOM 584 CE2 PHE A 49 -27.397 45.226 -2.126 1.00 71.18 C ATOM 585 CZ PHE A 49 -28.151 45.558 -3.232 1.00 69.78 C ATOM 586 H PHE A 49 -23.768 45.778 -2.245 1.00 0.00 H ATOM 587 HA PHE A 49 -22.203 43.993 -3.961 1.00 0.00 H ATOM 588 1HB PHE A 49 -24.399 43.025 -4.603 1.00 0.00 H ATOM 589 2HB PHE A 49 -24.154 43.055 -2.864 1.00 0.00 H ATOM 590 HD1 PHE A 49 -26.079 44.434 -5.662 1.00 0.00 H ATOM 591 HD2 PHE A 49 -25.550 44.361 -1.416 1.00 0.00 H ATOM 592 HE1 PHE A 49 -28.274 45.562 -5.367 1.00 0.00 H ATOM 593 HE2 PHE A 49 -27.777 45.434 -1.126 1.00 0.00 H ATOM 594 HZ PHE A 49 -29.122 46.034 -3.101 1.00 0.00 H ATOM 595 N ASN A 50 -23.092 46.610 -5.409 1.00 58.37 N ATOM 596 CA ASN A 50 -23.024 47.348 -6.680 1.00 58.15 C ATOM 597 C ASN A 50 -21.704 47.080 -7.442 1.00 57.42 C ATOM 598 O ASN A 50 -21.607 47.386 -8.630 1.00 56.81 O ATOM 599 CB ASN A 50 -23.285 48.849 -6.482 1.00 63.59 C ATOM 600 CG ASN A 50 -24.581 49.325 -7.100 1.00 95.41 C ATOM 601 OD1 ASN A 50 -25.620 49.430 -6.433 1.00 97.08 O ATOM 602 ND2 ASN A 50 -24.545 49.647 -8.389 1.00 84.84 N ATOM 603 H ASN A 50 -23.140 47.126 -4.542 1.00 0.00 H ATOM 604 HA ASN A 50 -23.792 46.957 -7.349 1.00 0.00 H ATOM 605 1HB ASN A 50 -23.310 49.077 -5.416 1.00 0.00 H ATOM 606 2HB ASN A 50 -22.467 49.421 -6.919 1.00 0.00 H ATOM 607 1HD2 ASN A 50 -25.374 49.968 -8.848 1.00 0.00 H ATOM 608 2HD2 ASN A 50 -23.690 49.569 -8.900 1.00 0.00 H ATOM 609 N THR A 51 -20.711 46.462 -6.765 1.00 51.38 N ATOM 610 CA THR A 51 -19.440 46.034 -7.369 1.00 49.44 C ATOM 611 C THR A 51 -19.687 44.910 -8.400 1.00 50.32 C ATOM 612 O THR A 51 -18.932 44.789 -9.366 1.00 48.48 O ATOM 613 CB THR A 51 -18.451 45.550 -6.288 1.00 55.76 C ATOM 614 OG1 THR A 51 -19.012 44.434 -5.579 1.00 53.44 O ATOM 615 CG2 THR A 51 -18.044 46.662 -5.315 1.00 53.33 C ATOM 616 H THR A 51 -20.871 46.292 -5.782 1.00 0.00 H ATOM 617 HA THR A 51 -18.997 46.887 -7.884 1.00 0.00 H ATOM 618 HB THR A 51 -17.547 45.172 -6.765 1.00 0.00 H ATOM 619 HG1 THR A 51 -19.881 44.234 -5.935 1.00 0.00 H ATOM 620 1HG2 THR A 51 -17.348 46.263 -4.578 1.00 0.00 H ATOM 621 2HG2 THR A 51 -17.565 47.471 -5.867 1.00 0.00 H ATOM 622 3HG2 THR A 51 -18.929 47.043 -4.808 1.00 0.00 H ATOM 623 N PHE A 52 -20.742 44.090 -8.173 1.00 46.98 N ATOM 624 CA PHE A 52 -21.123 42.932 -9.007 1.00 46.10 C ATOM 625 C PHE A 52 -22.430 43.115 -9.772 1.00 50.61 C ATOM 626 O PHE A 52 -22.676 42.388 -10.734 1.00 48.90 O ATOM 627 CB PHE A 52 -21.230 41.677 -8.126 1.00 47.09 C ATOM 628 CG PHE A 52 -19.939 40.928 -7.897 1.00 47.44 C ATOM 629 CD1 PHE A 52 -18.786 41.597 -7.494 1.00 50.16 C ATOM 630 CD2 PHE A 52 -19.880 39.546 -8.059 1.00 48.67 C ATOM 631 CE1 PHE A 52 -17.592 40.899 -7.282 1.00 50.15 C ATOM 632 CE2 PHE A 52 -18.686 38.850 -7.836 1.00 49.81 C ATOM 633 CZ PHE A 52 -17.555 39.532 -7.437 1.00 47.55 C ATOM 634 H PHE A 52 -21.296 44.313 -7.359 1.00 0.00 H ATOM 635 HA PHE A 52 -20.347 42.776 -9.758 1.00 0.00 H ATOM 636 1HB PHE A 52 -21.621 41.952 -7.147 1.00 0.00 H ATOM 637 2HB PHE A 52 -21.934 40.977 -8.574 1.00 0.00 H ATOM 638 HD1 PHE A 52 -18.822 42.676 -7.343 1.00 0.00 H ATOM 639 HD2 PHE A 52 -20.774 39.007 -8.375 1.00 0.00 H ATOM 640 HE1 PHE A 52 -16.690 41.438 -6.994 1.00 0.00 H ATOM 641 HE2 PHE A 52 -18.649 37.770 -7.978 1.00 0.00 H ATOM 642 HZ PHE A 52 -16.632 38.986 -7.246 1.00 0.00 H ATOM 643 N PHE A 53 -23.289 44.049 -9.321 1.00 50.28 N ATOM 644 CA PHE A 53 -24.578 44.307 -9.957 1.00 51.59 C ATOM 645 C PHE A 53 -24.730 45.770 -10.305 1.00 57.80 C ATOM 646 O PHE A 53 -24.524 46.634 -9.451 1.00 58.00 O ATOM 647 CB PHE A 53 -25.741 43.916 -9.034 1.00 53.51 C ATOM 648 CG PHE A 53 -25.920 42.459 -8.694 1.00 52.63 C ATOM 649 CD1 PHE A 53 -25.200 41.879 -7.655 1.00 53.71 C ATOM 650 CD2 PHE A 53 -26.895 41.697 -9.328 1.00 53.89 C ATOM 651 CE1 PHE A 53 -25.418 40.546 -7.292 1.00 53.51 C ATOM 652 CE2 PHE A 53 -27.104 40.363 -8.972 1.00 55.42 C ATOM 653 CZ PHE A 53 -26.377 39.801 -7.946 1.00 52.39 C ATOM 654 H PHE A 53 -23.024 44.589 -8.510 1.00 0.00 H ATOM 655 HA PHE A 53 -24.643 43.704 -10.864 1.00 0.00 H ATOM 656 1HB PHE A 53 -25.639 44.433 -8.081 1.00 0.00 H ATOM 657 2HB PHE A 53 -26.682 44.235 -9.480 1.00 0.00 H ATOM 658 HD1 PHE A 53 -24.460 42.476 -7.122 1.00 0.00 H ATOM 659 HD2 PHE A 53 -27.471 42.141 -10.141 1.00 0.00 H ATOM 660 HE1 PHE A 53 -24.830 40.097 -6.492 1.00 0.00 H ATOM 661 HE2 PHE A 53 -27.842 39.766 -9.507 1.00 0.00 H ATOM 662 HZ PHE A 53 -26.559 38.768 -7.653 1.00 0.00 H ATOM 663 N SER A 54 -25.117 46.050 -11.548 1.00 55.84 N ATOM 664 CA SER A 54 -25.397 47.411 -11.998 1.00 58.61 C ATOM 665 C SER A 54 -26.879 47.681 -11.682 1.00 66.98 C ATOM 666 O SER A 54 -27.637 46.726 -11.485 1.00 65.91 O ATOM 667 CB SER A 54 -25.153 47.522 -13.499 1.00 61.74 C ATOM 668 OG SER A 54 -26.076 46.711 -14.205 1.00 66.91 O ATOM 669 H SER A 54 -25.219 45.285 -12.200 1.00 0.00 H ATOM 670 HA SER A 54 -24.722 48.093 -11.479 1.00 0.00 H ATOM 671 1HB SER A 54 -25.256 48.562 -13.808 1.00 0.00 H ATOM 672 2HB SER A 54 -24.134 47.213 -13.726 1.00 0.00 H ATOM 673 HG SER A 54 -26.626 46.294 -13.538 1.00 0.00 H ATOM 674 N GLU A 55 -27.299 48.955 -11.640 1.00 68.42 N ATOM 675 CA GLU A 55 -28.695 49.278 -11.364 1.00 70.86 C ATOM 676 C GLU A 55 -29.278 50.175 -12.444 1.00 78.68 C ATOM 677 O GLU A 55 -28.699 51.220 -12.753 1.00 79.91 O ATOM 678 CB GLU A 55 -28.849 49.909 -9.972 1.00 73.12 C ATOM 679 CG GLU A 55 -30.258 49.815 -9.403 1.00 87.12 C ATOM 680 CD GLU A 55 -30.414 50.199 -7.943 1.00113.30 C ATOM 681 OE1 GLU A 55 -29.501 49.902 -7.137 1.00116.40 O ATOM 682 OE2 GLU A 55 -31.484 50.746 -7.593 1.00110.59 O ATOM 683 H GLU A 55 -26.643 49.706 -11.801 1.00 0.00 H ATOM 684 HA GLU A 55 -29.275 48.355 -11.390 1.00 0.00 H ATOM 685 1HB GLU A 55 -28.169 49.421 -9.274 1.00 0.00 H ATOM 686 2HB GLU A 55 -28.572 50.962 -10.017 1.00 0.00 H ATOM 687 1HG GLU A 55 -30.915 50.466 -9.979 1.00 0.00 H ATOM 688 2HG GLU A 55 -30.616 48.792 -9.514 1.00 0.00 H ATOM 689 N THR A 56 -30.429 49.763 -13.011 1.00 76.18 N ATOM 690 CA THR A 56 -31.169 50.516 -14.033 1.00 78.18 C ATOM 691 C THR A 56 -32.036 51.609 -13.352 1.00 84.64 C ATOM 692 O THR A 56 -32.085 51.684 -12.119 1.00 83.75 O ATOM 693 CB THR A 56 -32.044 49.567 -14.893 1.00 84.69 C ATOM 694 OG1 THR A 56 -33.212 49.192 -14.157 1.00 85.42 O ATOM 695 CG2 THR A 56 -31.289 48.329 -15.393 1.00 78.07 C ATOM 696 H THR A 56 -30.790 48.873 -12.698 1.00 0.00 H ATOM 697 HA THR A 56 -30.450 51.010 -14.687 1.00 0.00 H ATOM 698 HB THR A 56 -32.414 50.104 -15.766 1.00 0.00 H ATOM 699 HG1 THR A 56 -33.194 49.612 -13.294 1.00 0.00 H ATOM 700 1HG2 THR A 56 -31.960 47.709 -15.988 1.00 0.00 H ATOM 701 2HG2 THR A 56 -30.444 48.641 -16.006 1.00 0.00 H ATOM 702 3HG2 THR A 56 -30.926 47.756 -14.541 1.00 0.00 H ATOM 703 N GLY A 57 -32.729 52.414 -14.161 1.00 83.76 N ATOM 704 CA GLY A 57 -33.625 53.459 -13.676 1.00 86.06 C ATOM 705 C GLY A 57 -34.872 52.906 -13.009 1.00 90.68 C ATOM 706 O GLY A 57 -35.445 53.553 -12.127 1.00 91.73 O ATOM 707 H GLY A 57 -32.619 52.283 -15.156 1.00 0.00 H ATOM 708 1HA GLY A 57 -33.095 54.090 -12.962 1.00 0.00 H ATOM 709 2HA GLY A 57 -33.925 54.096 -14.507 1.00 0.00 H ATOM 710 N ALA A 58 -35.281 51.684 -13.414 1.00 86.12 N ATOM 711 CA ALA A 58 -36.453 50.963 -12.909 1.00 86.58 C ATOM 712 C ALA A 58 -36.205 50.247 -11.561 1.00 89.18 C ATOM 713 O ALA A 58 -37.147 49.715 -10.965 1.00 89.94 O ATOM 714 CB ALA A 58 -36.929 49.964 -13.959 1.00 86.99 C ATOM 715 H ALA A 58 -34.709 51.255 -14.128 1.00 0.00 H ATOM 716 HA ALA A 58 -37.243 51.690 -12.720 1.00 0.00 H ATOM 717 1HB ALA A 58 -37.801 49.428 -13.583 1.00 0.00 H ATOM 718 2HB ALA A 58 -37.196 50.496 -14.872 1.00 0.00 H ATOM 719 3HB ALA A 58 -36.132 49.254 -14.173 1.00 0.00 H ATOM 720 N GLY A 59 -34.956 50.255 -11.094 1.00 83.45 N ATOM 721 CA GLY A 59 -34.546 49.597 -9.856 1.00 81.44 C ATOM 722 C GLY A 59 -34.093 48.162 -10.066 1.00 82.44 C ATOM 723 O GLY A 59 -33.892 47.425 -9.095 1.00 82.02 O ATOM 724 H GLY A 59 -34.265 50.749 -11.640 1.00 0.00 H ATOM 725 1HA GLY A 59 -33.731 50.158 -9.398 1.00 0.00 H ATOM 726 2HA GLY A 59 -35.375 49.602 -9.150 1.00 0.00 H ATOM 727 N LYS A 60 -33.933 47.753 -11.339 1.00 75.93 N ATOM 728 CA LYS A 60 -33.498 46.410 -11.725 1.00 72.95 C ATOM 729 C LYS A 60 -31.978 46.259 -11.507 1.00 72.87 C ATOM 730 O LYS A 60 -31.198 47.069 -12.019 1.00 72.57 O ATOM 731 CB LYS A 60 -33.888 46.149 -13.190 1.00 75.54 C ATOM 732 CG LYS A 60 -33.716 44.722 -13.687 1.00 81.62 C ATOM 733 CD LYS A 60 -34.306 44.599 -15.087 1.00 89.36 C ATOM 734 CE LYS A 60 -34.016 43.280 -15.751 1.00 93.57 C ATOM 735 NZ LYS A 60 -32.618 43.203 -16.244 1.00101.71 N ATOM 736 H LYS A 60 -34.131 48.432 -12.060 1.00 0.00 H ATOM 737 HA LYS A 60 -34.003 45.685 -11.085 1.00 0.00 H ATOM 738 1HB LYS A 60 -34.935 46.413 -13.340 1.00 0.00 H ATOM 739 2HB LYS A 60 -33.293 46.786 -13.844 1.00 0.00 H ATOM 740 1HG LYS A 60 -32.655 44.469 -13.706 1.00 0.00 H ATOM 741 2HG LYS A 60 -34.223 44.037 -13.008 1.00 0.00 H ATOM 742 1HD LYS A 60 -35.389 44.716 -15.037 1.00 0.00 H ATOM 743 2HD LYS A 60 -33.902 45.387 -15.723 1.00 0.00 H ATOM 744 1HE LYS A 60 -34.183 42.471 -15.041 1.00 0.00 H ATOM 745 2HE LYS A 60 -34.693 43.140 -16.594 1.00 0.00 H ATOM 746 1HZ LYS A 60 -32.464 42.306 -16.682 1.00 0.00 H ATOM 747 2HZ LYS A 60 -32.457 43.939 -16.918 1.00 0.00 H ATOM 748 3HZ LYS A 60 -31.981 43.312 -15.468 1.00 0.00 H ATOM 749 N HIS A 61 -31.578 45.234 -10.725 1.00 65.80 N ATOM 750 CA HIS A 61 -30.181 44.909 -10.409 1.00 62.62 C ATOM 751 C HIS A 61 -29.657 43.861 -11.393 1.00 63.41 C ATOM 752 O HIS A 61 -30.093 42.707 -11.362 1.00 62.74 O ATOM 753 CB HIS A 61 -30.039 44.454 -8.947 1.00 62.64 C ATOM 754 CG HIS A 61 -30.444 45.512 -7.965 1.00 67.31 C ATOM 755 ND1 HIS A 61 -31.771 45.703 -7.612 1.00 70.74 N ATOM 756 CD2 HIS A 61 -29.687 46.432 -7.326 1.00 68.79 C ATOM 757 CE1 HIS A 61 -31.771 46.707 -6.755 1.00 70.96 C ATOM 758 NE2 HIS A 61 -30.540 47.180 -6.554 1.00 70.32 N ATOM 759 H HIS A 61 -32.316 44.662 -10.340 1.00 0.00 H ATOM 760 HA HIS A 61 -29.562 45.795 -10.546 1.00 0.00 H ATOM 761 1HB HIS A 61 -30.654 43.569 -8.780 1.00 0.00 H ATOM 762 2HB HIS A 61 -29.004 44.175 -8.752 1.00 0.00 H ATOM 763 HD2 HIS A 61 -28.606 46.553 -7.399 1.00 0.00 H ATOM 764 HE1 HIS A 61 -32.648 47.120 -6.257 1.00 0.00 H ATOM 765 HE2 HIS A 61 -30.294 47.947 -5.944 1.00 0.00 H ATOM 766 N VAL A 62 -28.752 44.290 -12.296 1.00 57.24 N ATOM 767 CA VAL A 62 -28.208 43.473 -13.378 1.00 55.08 C ATOM 768 C VAL A 62 -26.760 42.999 -13.115 1.00 55.11 C ATOM 769 O VAL A 62 -25.849 43.828 -13.008 1.00 52.77 O ATOM 770 CB VAL A 62 -28.361 44.164 -14.768 1.00 59.90 C ATOM 771 CG1 VAL A 62 -28.092 43.188 -15.911 1.00 58.63 C ATOM 772 CG2 VAL A 62 -29.740 44.812 -14.929 1.00 61.89 C ATOM 773 H VAL A 62 -28.443 45.246 -12.198 1.00 0.00 H ATOM 774 HA VAL A 62 -28.757 42.531 -13.410 1.00 0.00 H ATOM 775 HB VAL A 62 -27.599 44.938 -14.865 1.00 0.00 H ATOM 776 1HG1 VAL A 62 -28.207 43.704 -16.865 1.00 0.00 H ATOM 777 2HG1 VAL A 62 -27.076 42.802 -15.828 1.00 0.00 H ATOM 778 3HG1 VAL A 62 -28.801 42.362 -15.858 1.00 0.00 H ATOM 779 1HG2 VAL A 62 -29.808 45.283 -15.909 1.00 0.00 H ATOM 780 2HG2 VAL A 62 -30.513 44.049 -14.838 1.00 0.00 H ATOM 781 3HG2 VAL A 62 -29.881 45.565 -14.154 1.00 0.00 H ATOM 782 N PRO A 63 -26.532 41.664 -13.066 1.00 50.98 N ATOM 783 CA PRO A 63 -25.155 41.150 -12.897 1.00 48.71 C ATOM 784 C PRO A 63 -24.167 41.708 -13.921 1.00 51.24 C ATOM 785 O PRO A 63 -24.497 41.795 -15.105 1.00 51.46 O ATOM 786 CB PRO A 63 -25.318 39.640 -13.116 1.00 49.32 C ATOM 787 CG PRO A 63 -26.722 39.349 -12.741 1.00 55.12 C ATOM 788 CD PRO A 63 -27.503 40.556 -13.203 1.00 52.91 C ATOM 789 HA PRO A 63 -24.812 41.364 -11.874 1.00 0.00 H ATOM 790 1HB PRO A 63 -25.102 39.386 -14.164 1.00 0.00 H ATOM 791 2HB PRO A 63 -24.595 39.090 -12.496 1.00 0.00 H ATOM 792 1HG PRO A 63 -27.060 38.420 -13.224 1.00 0.00 H ATOM 793 2HG PRO A 63 -26.800 39.189 -11.656 1.00 0.00 H ATOM 794 1HD PRO A 63 -27.811 40.415 -14.250 1.00 0.00 H ATOM 795 2HD PRO A 63 -28.381 40.695 -12.555 1.00 0.00 H ATOM 796 N ARG A 64 -22.955 42.082 -13.471 1.00 47.09 N ATOM 797 CA ARG A 64 -21.886 42.552 -14.362 1.00 46.74 C ATOM 798 C ARG A 64 -21.192 41.251 -14.850 1.00 50.19 C ATOM 799 O ARG A 64 -20.066 40.913 -14.459 1.00 47.21 O ATOM 800 CB ARG A 64 -20.928 43.514 -13.631 1.00 46.14 C ATOM 801 CG ARG A 64 -21.624 44.709 -12.973 1.00 47.96 C ATOM 802 CD ARG A 64 -20.621 45.612 -12.281 1.00 48.95 C ATOM 803 NE ARG A 64 -21.280 46.614 -11.436 1.00 58.67 N ATOM 804 CZ ARG A 64 -21.735 47.787 -11.866 1.00 67.98 C ATOM 805 NH1 ARG A 64 -21.610 48.128 -13.144 1.00 54.10 N ATOM 806 NH2 ARG A 64 -22.309 48.632 -11.019 1.00 55.77 N ATOM 807 H ARG A 64 -22.782 42.034 -12.477 1.00 0.00 H ATOM 808 HA ARG A 64 -22.341 43.091 -15.194 1.00 0.00 H ATOM 809 1HB ARG A 64 -20.388 42.971 -12.857 1.00 0.00 H ATOM 810 2HB ARG A 64 -20.191 43.899 -14.336 1.00 0.00 H ATOM 811 1HG ARG A 64 -22.148 45.289 -13.733 1.00 0.00 H ATOM 812 2HG ARG A 64 -22.340 44.351 -12.232 1.00 0.00 H ATOM 813 1HD ARG A 64 -19.966 45.012 -11.651 1.00 0.00 H ATOM 814 2HD ARG A 64 -20.026 46.135 -13.029 1.00 0.00 H ATOM 815 HE ARG A 64 -21.397 46.398 -10.455 1.00 0.00 H ATOM 816 1HH1 ARG A 64 -21.167 47.495 -13.795 1.00 0.00 H ATOM 817 2HH1 ARG A 64 -21.957 49.020 -13.465 1.00 0.00 H ATOM 818 1HH2 ARG A 64 -22.402 48.385 -10.043 1.00 0.00 H ATOM 819 2HH2 ARG A 64 -22.653 49.521 -11.349 1.00 0.00 H ATOM 820 N ALA A 65 -21.945 40.477 -15.648 1.00 48.87 N ATOM 821 CA ALA A 65 -21.535 39.163 -16.116 1.00 48.83 C ATOM 822 C ALA A 65 -21.673 38.975 -17.614 1.00 53.87 C ATOM 823 O ALA A 65 -22.591 39.517 -18.235 1.00 54.45 O ATOM 824 CB ALA A 65 -22.329 38.082 -15.388 1.00 49.22 C ATOM 825 H ALA A 65 -22.844 40.842 -15.930 1.00 0.00 H ATOM 826 HA ALA A 65 -20.475 39.039 -15.893 1.00 0.00 H ATOM 827 1HB ALA A 65 -22.017 37.100 -15.743 1.00 0.00 H ATOM 828 2HB ALA A 65 -22.145 38.155 -14.316 1.00 0.00 H ATOM 829 3HB ALA A 65 -23.391 38.217 -15.584 1.00 0.00 H ATOM 830 N VAL A 66 -20.734 38.211 -18.180 1.00 49.30 N ATOM 831 CA VAL A 66 -20.675 37.800 -19.584 1.00 49.54 C ATOM 832 C VAL A 66 -20.656 36.264 -19.567 1.00 49.40 C ATOM 833 O VAL A 66 -19.907 35.671 -18.790 1.00 46.77 O ATOM 834 CB VAL A 66 -19.429 38.354 -20.342 1.00 54.06 C ATOM 835 CG1 VAL A 66 -19.508 38.046 -21.836 1.00 54.15 C ATOM 836 CG2 VAL A 66 -19.254 39.851 -20.124 1.00 55.40 C ATOM 837 H VAL A 66 -20.009 37.905 -17.547 1.00 0.00 H ATOM 838 HA VAL A 66 -21.559 38.184 -20.094 1.00 0.00 H ATOM 839 HB VAL A 66 -18.537 37.844 -19.978 1.00 0.00 H ATOM 840 1HG1 VAL A 66 -18.625 38.444 -22.337 1.00 0.00 H ATOM 841 2HG1 VAL A 66 -19.552 36.967 -21.983 1.00 0.00 H ATOM 842 3HG1 VAL A 66 -20.402 38.507 -22.256 1.00 0.00 H ATOM 843 1HG2 VAL A 66 -18.376 40.197 -20.668 1.00 0.00 H ATOM 844 2HG2 VAL A 66 -20.137 40.377 -20.487 1.00 0.00 H ATOM 845 3HG2 VAL A 66 -19.124 40.051 -19.060 1.00 0.00 H ATOM 846 N PHE A 67 -21.482 35.631 -20.415 1.00 46.35 N ATOM 847 CA PHE A 67 -21.536 34.173 -20.576 1.00 44.56 C ATOM 848 C PHE A 67 -21.218 33.872 -22.029 1.00 46.44 C ATOM 849 O PHE A 67 -21.879 34.398 -22.929 1.00 47.22 O ATOM 850 CB PHE A 67 -22.912 33.609 -20.186 1.00 47.16 C ATOM 851 CG PHE A 67 -23.219 33.635 -18.705 1.00 48.98 C ATOM 852 CD1 PHE A 67 -23.646 34.807 -18.085 1.00 53.46 C ATOM 853 CD2 PHE A 67 -23.142 32.475 -17.943 1.00 50.33 C ATOM 854 CE1 PHE A 67 -23.938 34.827 -16.716 1.00 54.16 C ATOM 855 CE2 PHE A 67 -23.444 32.493 -16.576 1.00 53.06 C ATOM 856 CZ PHE A 67 -23.836 33.669 -15.971 1.00 51.92 C ATOM 857 H PHE A 67 -22.097 36.210 -20.968 1.00 0.00 H ATOM 858 HA PHE A 67 -20.788 33.724 -19.920 1.00 0.00 H ATOM 859 1HB PHE A 67 -23.693 34.174 -20.693 1.00 0.00 H ATOM 860 2HB PHE A 67 -22.988 32.575 -20.518 1.00 0.00 H ATOM 861 HD1 PHE A 67 -23.752 35.715 -18.679 1.00 0.00 H ATOM 862 HD2 PHE A 67 -22.832 31.545 -18.420 1.00 0.00 H ATOM 863 HE1 PHE A 67 -24.246 35.757 -16.239 1.00 0.00 H ATOM 864 HE2 PHE A 67 -23.369 31.578 -15.989 1.00 0.00 H ATOM 865 HZ PHE A 67 -24.063 33.683 -14.906 1.00 0.00 H ATOM 866 N VAL A 68 -20.159 33.093 -22.258 1.00 41.68 N ATOM 867 CA VAL A 68 -19.683 32.723 -23.595 1.00 41.25 C ATOM 868 C VAL A 68 -19.581 31.198 -23.763 1.00 42.00 C ATOM 869 O VAL A 68 -19.004 30.506 -22.921 1.00 37.65 O ATOM 870 CB VAL A 68 -18.323 33.390 -24.004 1.00 45.39 C ATOM 871 CG1 VAL A 68 -18.042 33.187 -25.502 1.00 45.38 C ATOM 872 CG2 VAL A 68 -18.277 34.872 -23.655 1.00 46.51 C ATOM 873 H VAL A 68 -19.667 32.746 -21.447 1.00 0.00 H ATOM 874 HA VAL A 68 -20.424 33.045 -24.328 1.00 0.00 H ATOM 875 HB VAL A 68 -17.510 32.889 -23.478 1.00 0.00 H ATOM 876 1HG1 VAL A 68 -17.093 33.658 -25.761 1.00 0.00 H ATOM 877 2HG1 VAL A 68 -17.989 32.121 -25.721 1.00 0.00 H ATOM 878 3HG1 VAL A 68 -18.843 33.639 -26.087 1.00 0.00 H ATOM 879 1HG2 VAL A 68 -17.316 35.287 -23.957 1.00 0.00 H ATOM 880 2HG2 VAL A 68 -19.079 35.394 -24.178 1.00 0.00 H ATOM 881 3HG2 VAL A 68 -18.404 34.997 -22.579 1.00 0.00 H ATOM 882 N ASP A 69 -20.107 30.694 -24.888 1.00 40.43 N ATOM 883 CA ASP A 69 -19.970 29.298 -25.282 1.00 40.13 C ATOM 884 C ASP A 69 -19.917 29.188 -26.799 1.00 44.77 C ATOM 885 O ASP A 69 -20.530 30.008 -27.476 1.00 44.95 O ATOM 886 CB ASP A 69 -21.041 28.393 -24.668 1.00 41.96 C ATOM 887 CG ASP A 69 -20.603 26.942 -24.503 1.00 45.31 C ATOM 888 OD1 ASP A 69 -19.449 26.605 -24.910 1.00 43.39 O ATOM 889 OD2 ASP A 69 -21.403 26.142 -23.970 1.00 47.72 O ATOM 890 H ASP A 69 -20.623 31.325 -25.485 1.00 0.00 H ATOM 891 HA ASP A 69 -19.001 28.935 -24.938 1.00 0.00 H ATOM 892 1HB ASP A 69 -21.322 28.776 -23.687 1.00 0.00 H ATOM 893 2HB ASP A 69 -21.934 28.409 -25.294 1.00 0.00 H ATOM 894 N LEU A 70 -19.139 28.218 -27.329 1.00 41.27 N ATOM 895 CA LEU A 70 -18.966 28.028 -28.773 1.00 42.17 C ATOM 896 C LEU A 70 -20.102 27.267 -29.431 1.00 48.26 C ATOM 897 O LEU A 70 -20.213 27.266 -30.659 1.00 49.56 O ATOM 898 CB LEU A 70 -17.573 27.487 -29.152 1.00 41.32 C ATOM 899 CG LEU A 70 -16.359 28.404 -28.818 1.00 45.87 C ATOM 900 CD1 LEU A 70 -15.064 27.780 -29.294 1.00 45.26 C ATOM 901 CD2 LEU A 70 -16.485 29.777 -29.477 1.00 49.35 C ATOM 902 H LEU A 70 -18.659 27.600 -26.690 1.00 0.00 H ATOM 903 HA LEU A 70 -19.084 28.993 -29.265 1.00 0.00 H ATOM 904 1HB LEU A 70 -17.416 26.541 -28.637 1.00 0.00 H ATOM 905 2HB LEU A 70 -17.553 27.300 -30.226 1.00 0.00 H ATOM 906 HG LEU A 70 -16.297 28.547 -27.739 1.00 0.00 H ATOM 907 1HD1 LEU A 70 -14.231 28.439 -29.049 1.00 0.00 H ATOM 908 2HD1 LEU A 70 -14.921 26.818 -28.802 1.00 0.00 H ATOM 909 3HD1 LEU A 70 -15.106 27.634 -30.373 1.00 0.00 H ATOM 910 1HD2 LEU A 70 -15.618 30.386 -29.218 1.00 0.00 H ATOM 911 2HD2 LEU A 70 -16.535 29.658 -30.560 1.00 0.00 H ATOM 912 3HD2 LEU A 70 -17.392 30.268 -29.124 1.00 0.00 H ATOM 913 N GLU A 71 -20.979 26.667 -28.617 1.00 44.49 N ATOM 914 CA GLU A 71 -22.196 25.987 -29.074 1.00 44.66 C ATOM 915 C GLU A 71 -23.360 26.505 -28.199 1.00 49.18 C ATOM 916 O GLU A 71 -23.091 26.953 -27.083 1.00 49.48 O ATOM 917 CB GLU A 71 -22.039 24.448 -29.128 1.00 44.88 C ATOM 918 CG GLU A 71 -21.967 23.733 -27.784 1.00 51.46 C ATOM 919 CD GLU A 71 -23.306 23.408 -27.154 1.00 65.60 C ATOM 920 OE1 GLU A 71 -23.353 23.270 -25.911 1.00 67.29 O ATOM 921 OE2 GLU A 71 -24.319 23.355 -27.891 1.00 59.66 O ATOM 922 H GLU A 71 -20.773 26.695 -27.629 1.00 0.00 H ATOM 923 HA GLU A 71 -22.425 26.329 -30.084 1.00 0.00 H ATOM 924 1HB GLU A 71 -22.878 24.016 -29.673 1.00 0.00 H ATOM 925 2HB GLU A 71 -21.129 24.194 -29.672 1.00 0.00 H ATOM 926 1HG GLU A 71 -21.426 22.796 -27.911 1.00 0.00 H ATOM 927 2HG GLU A 71 -21.407 24.352 -27.085 1.00 0.00 H ATOM 928 N PRO A 72 -24.629 26.527 -28.665 1.00 47.14 N ATOM 929 CA PRO A 72 -25.678 27.203 -27.879 1.00 48.56 C ATOM 930 C PRO A 72 -26.474 26.493 -26.784 1.00 54.76 C ATOM 931 O PRO A 72 -27.150 27.194 -26.032 1.00 56.16 O ATOM 932 CB PRO A 72 -26.616 27.730 -28.968 1.00 51.27 C ATOM 933 CG PRO A 72 -26.549 26.677 -30.022 1.00 54.68 C ATOM 934 CD PRO A 72 -25.143 26.126 -29.996 1.00 48.86 C ATOM 935 HA PRO A 72 -25.227 28.028 -27.308 1.00 0.00 H ATOM 936 1HB PRO A 72 -27.627 27.870 -28.558 1.00 0.00 H ATOM 937 2HB PRO A 72 -26.272 28.715 -29.317 1.00 0.00 H ATOM 938 1HG PRO A 72 -27.293 25.892 -29.823 1.00 0.00 H ATOM 939 2HG PRO A 72 -26.796 27.106 -31.004 1.00 0.00 H ATOM 940 1HD PRO A 72 -25.176 25.031 -30.099 1.00 0.00 H ATOM 941 2HD PRO A 72 -24.557 26.575 -30.812 1.00 0.00 H ATOM 942 N THR A 73 -26.465 25.151 -26.719 1.00 51.02 N ATOM 943 CA THR A 73 -27.313 24.372 -25.794 1.00 51.41 C ATOM 944 C THR A 73 -27.342 24.787 -24.314 1.00 53.61 C ATOM 945 O THR A 73 -28.424 24.899 -23.738 1.00 53.78 O ATOM 946 CB THR A 73 -27.206 22.847 -26.016 1.00 57.93 C ATOM 947 OG1 THR A 73 -25.930 22.385 -25.596 1.00 60.33 O ATOM 948 CG2 THR A 73 -27.450 22.438 -27.454 1.00 56.23 C ATOM 949 H THR A 73 -25.839 24.662 -27.343 1.00 0.00 H ATOM 950 HA THR A 73 -28.353 24.653 -25.958 1.00 0.00 H ATOM 951 HB THR A 73 -27.941 22.336 -25.394 1.00 0.00 H ATOM 952 HG1 THR A 73 -25.415 23.125 -25.266 1.00 0.00 H ATOM 953 1HG2 THR A 73 -27.361 21.356 -27.544 1.00 0.00 H ATOM 954 2HG2 THR A 73 -28.451 22.747 -27.755 1.00 0.00 H ATOM 955 3HG2 THR A 73 -26.714 22.917 -28.098 1.00 0.00 H ATOM 956 N VAL A 74 -26.172 25.022 -23.712 1.00 47.94 N ATOM 957 CA VAL A 74 -26.054 25.374 -22.293 1.00 47.06 C ATOM 958 C VAL A 74 -26.588 26.794 -22.006 1.00 52.03 C ATOM 959 O VAL A 74 -27.384 26.969 -21.079 1.00 52.42 O ATOM 960 CB VAL A 74 -24.616 25.140 -21.755 1.00 48.28 C ATOM 961 CG1 VAL A 74 -24.541 25.376 -20.248 1.00 47.30 C ATOM 962 CG2 VAL A 74 -24.127 23.733 -22.104 1.00 47.11 C ATOM 963 H VAL A 74 -25.335 24.951 -24.272 1.00 0.00 H ATOM 964 HA VAL A 74 -26.734 24.741 -21.722 1.00 0.00 H ATOM 965 HB VAL A 74 -23.946 25.872 -22.206 1.00 0.00 H ATOM 966 1HG1 VAL A 74 -23.521 25.204 -19.903 1.00 0.00 H ATOM 967 2HG1 VAL A 74 -24.830 26.403 -20.026 1.00 0.00 H ATOM 968 3HG1 VAL A 74 -25.216 24.689 -19.738 1.00 0.00 H ATOM 969 1HG2 VAL A 74 -23.118 23.592 -21.718 1.00 0.00 H ATOM 970 2HG2 VAL A 74 -24.793 22.995 -21.657 1.00 0.00 H ATOM 971 3HG2 VAL A 74 -24.121 23.608 -23.187 1.00 0.00 H ATOM 972 N ILE A 75 -26.166 27.789 -22.812 1.00 47.95 N ATOM 973 CA ILE A 75 -26.620 29.175 -22.673 1.00 48.96 C ATOM 974 C ILE A 75 -28.125 29.329 -23.015 1.00 53.48 C ATOM 975 O ILE A 75 -28.804 30.138 -22.391 1.00 52.91 O ATOM 976 CB ILE A 75 -25.641 30.185 -23.352 1.00 51.62 C ATOM 977 CG1 ILE A 75 -24.296 30.237 -22.564 1.00 50.06 C ATOM 978 CG2 ILE A 75 -26.245 31.593 -23.496 1.00 54.05 C ATOM 979 CD1 ILE A 75 -23.165 31.066 -23.195 1.00 50.29 C ATOM 980 H ILE A 75 -25.507 27.558 -23.542 1.00 0.00 H ATOM 981 HA ILE A 75 -26.668 29.418 -21.612 1.00 0.00 H ATOM 982 HB ILE A 75 -25.385 29.829 -24.349 1.00 0.00 H ATOM 983 1HG1 ILE A 75 -24.472 30.647 -21.570 1.00 0.00 H ATOM 984 2HG1 ILE A 75 -23.910 29.225 -22.435 1.00 0.00 H ATOM 985 1HG2 ILE A 75 -25.521 32.253 -23.973 1.00 0.00 H ATOM 986 2HG2 ILE A 75 -27.146 31.542 -24.106 1.00 0.00 H ATOM 987 3HG2 ILE A 75 -26.497 31.984 -22.510 1.00 0.00 H ATOM 988 1HD1 ILE A 75 -22.283 31.025 -22.555 1.00 0.00 H ATOM 989 2HD1 ILE A 75 -22.920 30.660 -24.177 1.00 0.00 H ATOM 990 3HD1 ILE A 75 -23.488 32.101 -23.300 1.00 0.00 H ATOM 991 N ASP A 76 -28.664 28.480 -23.922 1.00 51.30 N ATOM 992 CA ASP A 76 -30.103 28.505 -24.246 1.00 52.98 C ATOM 993 C ASP A 76 -30.963 28.178 -23.021 1.00 58.38 C ATOM 994 O ASP A 76 -32.024 28.772 -22.857 1.00 59.54 O ATOM 995 CB ASP A 76 -30.440 27.593 -25.442 1.00 54.74 C ATOM 996 CG ASP A 76 -30.040 28.165 -26.793 1.00 63.82 C ATOM 997 OD1 ASP A 76 -29.760 29.382 -26.865 1.00 65.50 O ATOM 998 OD2 ASP A 76 -30.009 27.394 -27.782 1.00 68.16 O ATOM 999 H ASP A 76 -28.066 27.813 -24.389 1.00 0.00 H ATOM 1000 HA ASP A 76 -30.380 29.525 -24.513 1.00 0.00 H ATOM 1001 1HB ASP A 76 -29.938 26.633 -25.321 1.00 0.00 H ATOM 1002 2HB ASP A 76 -31.513 27.401 -25.462 1.00 0.00 H ATOM 1003 N GLU A 77 -30.467 27.290 -22.131 1.00 55.66 N ATOM 1004 CA GLU A 77 -31.122 26.916 -20.868 1.00 56.77 C ATOM 1005 C GLU A 77 -31.186 28.133 -19.930 1.00 61.90 C ATOM 1006 O GLU A 77 -32.191 28.294 -19.234 1.00 63.71 O ATOM 1007 CB GLU A 77 -30.403 25.739 -20.179 1.00 57.06 C ATOM 1008 CG GLU A 77 -30.504 24.419 -20.930 1.00 70.66 C ATOM 1009 CD GLU A 77 -29.602 23.326 -20.390 1.00101.93 C ATOM 1010 OE1 GLU A 77 -30.118 22.423 -19.694 1.00108.02 O ATOM 1011 OE2 GLU A 77 -28.377 23.377 -20.651 1.00 98.08 O ATOM 1012 H GLU A 77 -29.583 26.865 -22.371 1.00 0.00 H ATOM 1013 HA GLU A 77 -32.144 26.606 -21.087 1.00 0.00 H ATOM 1014 1HB GLU A 77 -29.346 25.978 -20.060 1.00 0.00 H ATOM 1015 2HB GLU A 77 -30.819 25.591 -19.183 1.00 0.00 H ATOM 1016 1HG GLU A 77 -31.533 24.064 -20.883 1.00 0.00 H ATOM 1017 2HG GLU A 77 -30.255 24.589 -21.977 1.00 0.00 H ATOM 1018 N VAL A 78 -30.128 28.994 -19.925 1.00 56.90 N ATOM 1019 CA VAL A 78 -30.080 30.249 -19.142 1.00 56.71 C ATOM 1020 C VAL A 78 -31.119 31.235 -19.726 1.00 62.93 C ATOM 1021 O VAL A 78 -31.863 31.872 -18.970 1.00 63.66 O ATOM 1022 CB VAL A 78 -28.665 30.901 -19.119 1.00 59.17 C ATOM 1023 CG1 VAL A 78 -28.646 32.166 -18.249 1.00 59.57 C ATOM 1024 CG2 VAL A 78 -27.595 29.917 -18.662 1.00 56.96 C ATOM 1025 H VAL A 78 -29.336 28.741 -20.499 1.00 0.00 H ATOM 1026 HA VAL A 78 -30.351 30.024 -18.110 1.00 0.00 H ATOM 1027 HB VAL A 78 -28.416 31.242 -20.124 1.00 0.00 H ATOM 1028 1HG1 VAL A 78 -27.644 32.597 -18.255 1.00 0.00 H ATOM 1029 2HG1 VAL A 78 -29.355 32.892 -18.647 1.00 0.00 H ATOM 1030 3HG1 VAL A 78 -28.924 31.909 -17.227 1.00 0.00 H ATOM 1031 1HG2 VAL A 78 -26.624 30.411 -18.661 1.00 0.00 H ATOM 1032 2HG2 VAL A 78 -27.827 29.569 -17.655 1.00 0.00 H ATOM 1033 3HG2 VAL A 78 -27.568 29.066 -19.343 1.00 0.00 H ATOM 1034 N ARG A 79 -31.152 31.347 -21.078 1.00 59.87 N ATOM 1035 CA ARG A 79 -32.039 32.220 -21.859 1.00 61.43 C ATOM 1036 C ARG A 79 -33.532 31.919 -21.651 1.00 68.02 C ATOM 1037 O ARG A 79 -34.368 32.786 -21.919 1.00 69.01 O ATOM 1038 CB ARG A 79 -31.715 32.102 -23.362 1.00 59.90 C ATOM 1039 CG ARG A 79 -30.467 32.831 -23.827 1.00 65.45 C ATOM 1040 CD ARG A 79 -30.138 32.474 -25.269 1.00 66.03 C ATOM 1041 NE ARG A 79 -29.004 33.244 -25.784 1.00 65.83 N ATOM 1042 CZ ARG A 79 -28.111 32.792 -26.661 1.00 72.54 C ATOM 1043 NH1 ARG A 79 -27.120 33.572 -27.068 1.00 54.67 N ATOM 1044 NH2 ARG A 79 -28.201 31.555 -27.135 1.00 60.42 N ATOM 1045 H ARG A 79 -30.489 30.759 -21.563 1.00 0.00 H ATOM 1046 HA ARG A 79 -31.874 33.251 -21.545 1.00 0.00 H ATOM 1047 1HB ARG A 79 -31.591 31.053 -23.626 1.00 0.00 H ATOM 1048 2HB ARG A 79 -32.550 32.490 -23.946 1.00 0.00 H ATOM 1049 1HG ARG A 79 -30.628 33.907 -23.760 1.00 0.00 H ATOM 1050 2HG ARG A 79 -29.624 32.550 -23.195 1.00 0.00 H ATOM 1051 1HD ARG A 79 -29.886 31.416 -25.333 1.00 0.00 H ATOM 1052 2HD ARG A 79 -31.001 32.680 -25.901 1.00 0.00 H ATOM 1053 HE ARG A 79 -28.888 34.191 -25.449 1.00 0.00 H ATOM 1054 1HH1 ARG A 79 -27.040 34.514 -26.712 1.00 0.00 H ATOM 1055 2HH1 ARG A 79 -26.445 33.225 -27.734 1.00 0.00 H ATOM 1056 1HH2 ARG A 79 -28.951 30.950 -26.830 1.00 0.00 H ATOM 1057 2HH2 ARG A 79 -27.520 31.219 -27.800 1.00 0.00 H ATOM 1058 N THR A 80 -33.866 30.681 -21.235 1.00 65.21 N ATOM 1059 CA THR A 80 -35.251 30.220 -21.064 1.00 67.07 C ATOM 1060 C THR A 80 -35.600 29.759 -19.631 1.00 71.98 C ATOM 1061 O THR A 80 -36.771 29.489 -19.350 1.00 74.07 O ATOM 1062 CB THR A 80 -35.578 29.120 -22.105 1.00 71.73 C ATOM 1063 OG1 THR A 80 -34.738 27.990 -21.877 1.00 70.20 O ATOM 1064 CG2 THR A 80 -35.429 29.598 -23.550 1.00 69.65 C ATOM 1065 H THR A 80 -33.107 30.045 -21.033 1.00 0.00 H ATOM 1066 HA THR A 80 -35.920 31.066 -21.224 1.00 0.00 H ATOM 1067 HB THR A 80 -36.606 28.784 -21.969 1.00 0.00 H ATOM 1068 HG1 THR A 80 -34.160 28.167 -21.130 1.00 0.00 H ATOM 1069 1HG2 THR A 80 -35.672 28.782 -24.230 1.00 0.00 H ATOM 1070 2HG2 THR A 80 -36.106 30.434 -23.728 1.00 0.00 H ATOM 1071 3HG2 THR A 80 -34.403 29.920 -23.723 1.00 0.00 H ATOM 1072 N GLY A 81 -34.598 29.675 -18.753 1.00 66.54 N ATOM 1073 CA GLY A 81 -34.769 29.211 -17.378 1.00 66.17 C ATOM 1074 C GLY A 81 -35.296 30.224 -16.381 1.00 71.22 C ATOM 1075 O GLY A 81 -35.900 31.231 -16.760 1.00 72.01 O ATOM 1076 H GLY A 81 -33.679 29.950 -19.069 1.00 0.00 H ATOM 1077 1HA GLY A 81 -35.456 28.365 -17.362 1.00 0.00 H ATOM 1078 2HA GLY A 81 -33.814 28.856 -16.993 1.00 0.00 H ATOM 1079 N THR A 82 -35.053 29.942 -15.084 1.00 67.49 N ATOM 1080 CA THR A 82 -35.469 30.728 -13.910 1.00 68.26 C ATOM 1081 C THR A 82 -34.924 32.169 -13.926 1.00 72.10 C ATOM 1082 O THR A 82 -35.631 33.092 -13.509 1.00 72.89 O ATOM 1083 CB THR A 82 -35.067 29.975 -12.608 1.00 72.04 C ATOM 1084 OG1 THR A 82 -35.574 28.639 -12.648 1.00 70.52 O ATOM 1085 CG2 THR A 82 -35.557 30.667 -11.330 1.00 69.91 C ATOM 1086 H THR A 82 -34.526 29.092 -14.945 1.00 0.00 H ATOM 1087 HA THR A 82 -36.553 30.841 -13.936 1.00 0.00 H ATOM 1088 HB THR A 82 -33.981 29.902 -12.550 1.00 0.00 H ATOM 1089 HG1 THR A 82 -36.051 28.503 -13.470 1.00 0.00 H ATOM 1090 1HG2 THR A 82 -35.242 30.090 -10.460 1.00 0.00 H ATOM 1091 2HG2 THR A 82 -35.133 31.669 -11.274 1.00 0.00 H ATOM 1092 3HG2 THR A 82 -36.644 30.734 -11.347 1.00 0.00 H ATOM 1093 N TYR A 83 -33.675 32.348 -14.406 1.00 66.43 N ATOM 1094 CA TYR A 83 -32.965 33.632 -14.439 1.00 65.56 C ATOM 1095 C TYR A 83 -32.917 34.291 -15.830 1.00 68.66 C ATOM 1096 O TYR A 83 -32.034 35.111 -16.097 1.00 68.06 O ATOM 1097 CB TYR A 83 -31.559 33.472 -13.802 1.00 64.68 C ATOM 1098 CG TYR A 83 -31.634 32.944 -12.384 1.00 65.87 C ATOM 1099 CD1 TYR A 83 -31.809 33.808 -11.305 1.00 68.17 C ATOM 1100 CD2 TYR A 83 -31.606 31.573 -12.126 1.00 65.65 C ATOM 1101 CE1 TYR A 83 -31.940 33.324 -10.004 1.00 68.16 C ATOM 1102 CE2 TYR A 83 -31.751 31.078 -10.832 1.00 66.32 C ATOM 1103 CZ TYR A 83 -31.912 31.958 -9.773 1.00 73.48 C ATOM 1104 OH TYR A 83 -32.052 31.472 -8.497 1.00 73.84 O ATOM 1105 H TYR A 83 -33.216 31.523 -14.763 1.00 0.00 H ATOM 1106 HA TYR A 83 -33.536 34.358 -13.860 1.00 0.00 H ATOM 1107 1HB TYR A 83 -30.961 32.788 -14.406 1.00 0.00 H ATOM 1108 2HB TYR A 83 -31.050 34.435 -13.797 1.00 0.00 H ATOM 1109 HD1 TYR A 83 -31.846 34.885 -11.470 1.00 0.00 H ATOM 1110 HD2 TYR A 83 -31.468 30.867 -12.945 1.00 0.00 H ATOM 1111 HE1 TYR A 83 -32.076 34.019 -9.175 1.00 0.00 H ATOM 1112 HE2 TYR A 83 -31.737 30.002 -10.655 1.00 0.00 H ATOM 1113 HH TYR A 83 -32.016 30.513 -8.515 1.00 0.00 H ATOM 1114 N ARG A 84 -33.892 33.962 -16.698 1.00 65.89 N ATOM 1115 CA ARG A 84 -34.003 34.506 -18.060 1.00 66.77 C ATOM 1116 C ARG A 84 -34.144 36.050 -18.104 1.00 72.17 C ATOM 1117 O ARG A 84 -33.782 36.665 -19.109 1.00 72.38 O ATOM 1118 CB ARG A 84 -35.130 33.801 -18.850 1.00 68.17 C ATOM 1119 CG ARG A 84 -36.546 34.266 -18.503 1.00 81.23 C ATOM 1120 CD ARG A 84 -37.599 33.221 -18.805 1.00 93.63 C ATOM 1121 NE ARG A 84 -38.322 32.836 -17.590 1.00102.15 N ATOM 1122 CZ ARG A 84 -39.449 33.403 -17.171 1.00118.90 C ATOM 1123 NH1 ARG A 84 -40.011 34.381 -17.873 1.00107.91 N ATOM 1124 NH2 ARG A 84 -40.027 32.993 -16.050 1.00107.09 N ATOM 1125 H ARG A 84 -34.582 33.298 -16.376 1.00 0.00 H ATOM 1126 HA ARG A 84 -33.060 34.334 -18.579 1.00 0.00 H ATOM 1127 1HB ARG A 84 -34.982 33.962 -19.917 1.00 0.00 H ATOM 1128 2HB ARG A 84 -35.082 32.727 -18.672 1.00 0.00 H ATOM 1129 1HG ARG A 84 -36.603 34.497 -17.439 1.00 0.00 H ATOM 1130 2HG ARG A 84 -36.788 35.158 -19.081 1.00 0.00 H ATOM 1131 1HD ARG A 84 -38.313 33.622 -19.524 1.00 0.00 H ATOM 1132 2HD ARG A 84 -37.123 32.335 -19.223 1.00 0.00 H ATOM 1133 HE ARG A 84 -37.936 32.086 -17.031 1.00 0.00 H ATOM 1134 1HH1 ARG A 84 -39.582 34.698 -18.731 1.00 0.00 H ATOM 1135 2HH1 ARG A 84 -40.867 34.807 -17.549 1.00 0.00 H ATOM 1136 1HH2 ARG A 84 -39.611 32.246 -15.510 1.00 0.00 H ATOM 1137 2HH2 ARG A 84 -40.882 33.426 -15.736 1.00 0.00 H ATOM 1138 N GLN A 85 -34.656 36.658 -17.010 1.00 69.20 N ATOM 1139 CA GLN A 85 -34.873 38.103 -16.879 1.00 70.05 C ATOM 1140 C GLN A 85 -33.794 38.795 -16.032 1.00 71.47 C ATOM 1141 O GLN A 85 -33.825 40.018 -15.896 1.00 71.91 O ATOM 1142 CB GLN A 85 -36.268 38.390 -16.298 1.00 73.50 C ATOM 1143 CG GLN A 85 -37.425 38.000 -17.219 1.00 90.85 C ATOM 1144 CD GLN A 85 -38.772 38.388 -16.657 1.00114.05 C ATOM 1145 OE1 GLN A 85 -39.072 38.193 -15.469 1.00108.34 O ATOM 1146 NE2 GLN A 85 -39.633 38.914 -17.516 1.00110.07 N ATOM 1147 H GLN A 85 -34.899 36.052 -16.239 1.00 0.00 H ATOM 1148 HA GLN A 85 -34.810 38.553 -17.869 1.00 0.00 H ATOM 1149 1HB GLN A 85 -36.389 37.850 -15.359 1.00 0.00 H ATOM 1150 2HB GLN A 85 -36.358 39.453 -16.077 1.00 0.00 H ATOM 1151 1HG GLN A 85 -37.299 38.504 -18.177 1.00 0.00 H ATOM 1152 2HG GLN A 85 -37.414 36.919 -17.361 1.00 0.00 H ATOM 1153 1HE2 GLN A 85 -40.543 39.192 -17.206 1.00 0.00 H ATOM 1154 2HE2 GLN A 85 -39.374 39.033 -18.475 1.00 0.00 H ATOM 1155 N LEU A 86 -32.845 38.022 -15.472 1.00 64.66 N ATOM 1156 CA LEU A 86 -31.771 38.569 -14.640 1.00 62.96 C ATOM 1157 C LEU A 86 -30.680 39.230 -15.487 1.00 65.61 C ATOM 1158 O LEU A 86 -30.288 40.363 -15.207 1.00 64.46 O ATOM 1159 CB LEU A 86 -31.184 37.479 -13.716 1.00 61.13 C ATOM 1160 CG LEU A 86 -30.241 37.963 -12.599 1.00 64.58 C ATOM 1161 CD1 LEU A 86 -30.996 38.723 -11.497 1.00 65.84 C ATOM 1162 CD2 LEU A 86 -29.432 36.805 -12.025 1.00 63.28 C ATOM 1163 H LEU A 86 -32.881 37.026 -15.636 1.00 0.00 H ATOM 1164 HA LEU A 86 -32.185 39.362 -14.019 1.00 0.00 H ATOM 1165 1HB LEU A 86 -32.006 36.948 -13.239 1.00 0.00 H ATOM 1166 2HB LEU A 86 -30.626 36.769 -14.327 1.00 0.00 H ATOM 1167 HG LEU A 86 -29.551 38.705 -13.001 1.00 0.00 H ATOM 1168 1HD1 LEU A 86 -30.292 39.046 -10.730 1.00 0.00 H ATOM 1169 2HD1 LEU A 86 -31.487 39.595 -11.928 1.00 0.00 H ATOM 1170 3HD1 LEU A 86 -31.743 38.068 -11.050 1.00 0.00 H ATOM 1171 1HD2 LEU A 86 -28.774 37.175 -11.238 1.00 0.00 H ATOM 1172 2HD2 LEU A 86 -30.109 36.059 -11.610 1.00 0.00 H ATOM 1173 3HD2 LEU A 86 -28.834 36.352 -12.816 1.00 0.00 H ATOM 1174 N PHE A 87 -30.202 38.520 -16.524 1.00 61.65 N ATOM 1175 CA PHE A 87 -29.159 38.986 -17.444 1.00 60.71 C ATOM 1176 C PHE A 87 -29.800 39.598 -18.689 1.00 68.31 C ATOM 1177 O PHE A 87 -30.927 39.230 -19.031 1.00 69.76 O ATOM 1178 CB PHE A 87 -28.239 37.805 -17.851 1.00 59.68 C ATOM 1179 CG PHE A 87 -27.836 36.881 -16.723 1.00 58.48 C ATOM 1180 CD1 PHE A 87 -26.788 37.210 -15.874 1.00 59.96 C ATOM 1181 CD2 PHE A 87 -28.508 35.684 -16.509 1.00 59.91 C ATOM 1182 CE1 PHE A 87 -26.430 36.365 -14.816 1.00 59.74 C ATOM 1183 CE2 PHE A 87 -28.141 34.833 -15.461 1.00 61.59 C ATOM 1184 CZ PHE A 87 -27.103 35.179 -14.622 1.00 58.92 C ATOM 1185 H PHE A 87 -30.604 37.604 -16.660 1.00 0.00 H ATOM 1186 HA PHE A 87 -28.558 39.740 -16.933 1.00 0.00 H ATOM 1187 1HB PHE A 87 -28.738 37.199 -18.606 1.00 0.00 H ATOM 1188 2HB PHE A 87 -27.324 38.194 -18.296 1.00 0.00 H ATOM 1189 HD1 PHE A 87 -26.242 38.139 -16.038 1.00 0.00 H ATOM 1190 HD2 PHE A 87 -29.329 35.409 -17.172 1.00 0.00 H ATOM 1191 HE1 PHE A 87 -25.618 36.646 -14.145 1.00 0.00 H ATOM 1192 HE2 PHE A 87 -28.675 33.895 -15.308 1.00 0.00 H ATOM 1193 HZ PHE A 87 -26.815 34.515 -13.808 1.00 0.00 H ATOM 1194 N HIS A 88 -29.102 40.537 -19.361 1.00 66.22 N ATOM 1195 CA HIS A 88 -29.609 41.116 -20.618 1.00 68.16 C ATOM 1196 C HIS A 88 -29.147 40.200 -21.771 1.00 70.68 C ATOM 1197 O HIS A 88 -28.089 39.569 -21.640 1.00 67.68 O ATOM 1198 CB HIS A 88 -29.102 42.546 -20.827 1.00 70.18 C ATOM 1199 CG HIS A 88 -29.622 43.523 -19.819 1.00 0.00 C ATOM 1200 ND1 HIS A 88 -29.135 44.808 -19.708 1.00 0.00 N ATOM 1201 CD2 HIS A 88 -30.585 43.402 -18.875 1.00 0.00 C ATOM 1202 CE1 HIS A 88 -29.777 45.437 -18.739 1.00 0.00 C ATOM 1203 NE2 HIS A 88 -30.661 44.606 -18.218 1.00 0.00 N ATOM 1204 H HIS A 88 -28.214 40.851 -18.998 1.00 0.00 H ATOM 1205 HA HIS A 88 -30.698 41.130 -20.599 1.00 0.00 H ATOM 1206 1HB HIS A 88 -28.012 42.557 -20.782 1.00 0.00 H ATOM 1207 2HB HIS A 88 -29.391 42.894 -21.819 1.00 0.00 H ATOM 1208 HD1 HIS A 88 -28.464 45.240 -20.311 1.00 0.00 H ATOM 1209 HD2 HIS A 88 -31.240 42.580 -18.587 1.00 0.00 H ATOM 1210 HE1 HIS A 88 -29.537 46.471 -18.493 1.00 0.00 H ATOM 1211 N PRO A 89 -29.922 40.077 -22.880 1.00 68.56 N ATOM 1212 CA PRO A 89 -29.525 39.152 -23.964 1.00 67.18 C ATOM 1213 C PRO A 89 -28.125 39.337 -24.547 1.00 67.77 C ATOM 1214 O PRO A 89 -27.502 38.348 -24.926 1.00 65.20 O ATOM 1215 CB PRO A 89 -30.619 39.345 -25.026 1.00 70.90 C ATOM 1216 CG PRO A 89 -31.289 40.629 -24.671 1.00 77.46 C ATOM 1217 CD PRO A 89 -31.215 40.722 -23.185 1.00 72.38 C ATOM 1218 HA PRO A 89 -29.533 38.121 -23.581 1.00 0.00 H ATOM 1219 1HB PRO A 89 -30.169 39.373 -26.029 1.00 0.00 H ATOM 1220 2HB PRO A 89 -31.314 38.493 -25.009 1.00 0.00 H ATOM 1221 1HG PRO A 89 -30.781 41.471 -25.163 1.00 0.00 H ATOM 1222 2HG PRO A 89 -32.328 40.628 -25.034 1.00 0.00 H ATOM 1223 1HD PRO A 89 -31.226 41.779 -22.882 1.00 0.00 H ATOM 1224 2HD PRO A 89 -32.064 40.183 -22.741 1.00 0.00 H ATOM 1225 N GLU A 90 -27.626 40.586 -24.586 1.00 63.84 N ATOM 1226 CA GLU A 90 -26.305 40.941 -25.117 1.00 62.52 C ATOM 1227 C GLU A 90 -25.148 40.315 -24.317 1.00 61.60 C ATOM 1228 O GLU A 90 -24.078 40.099 -24.885 1.00 60.30 O ATOM 1229 CB GLU A 90 -26.136 42.470 -25.204 1.00 65.81 C ATOM 1230 CG GLU A 90 -27.042 43.148 -26.225 1.00 83.60 C ATOM 1231 CD GLU A 90 -28.469 43.447 -25.792 1.00112.03 C ATOM 1232 OE1 GLU A 90 -29.347 43.521 -26.683 1.00111.61 O ATOM 1233 OE2 GLU A 90 -28.714 43.609 -24.573 1.00105.47 O ATOM 1234 H GLU A 90 -28.221 41.315 -24.218 1.00 0.00 H ATOM 1235 HA GLU A 90 -26.213 40.527 -26.122 1.00 0.00 H ATOM 1236 1HB GLU A 90 -26.340 42.915 -24.230 1.00 0.00 H ATOM 1237 2HB GLU A 90 -25.104 42.708 -25.463 1.00 0.00 H ATOM 1238 1HG GLU A 90 -26.597 44.100 -26.515 1.00 0.00 H ATOM 1239 2HG GLU A 90 -27.103 42.521 -27.114 1.00 0.00 H ATOM 1240 N GLN A 91 -25.379 40.008 -23.018 1.00 55.28 N ATOM 1241 CA GLN A 91 -24.422 39.391 -22.080 1.00 52.54 C ATOM 1242 C GLN A 91 -24.272 37.865 -22.285 1.00 52.28 C ATOM 1243 O GLN A 91 -23.378 37.257 -21.690 1.00 48.00 O ATOM 1244 CB GLN A 91 -24.887 39.631 -20.625 1.00 53.86 C ATOM 1245 CG GLN A 91 -24.811 41.065 -20.119 1.00 67.41 C ATOM 1246 CD GLN A 91 -25.635 41.243 -18.854 1.00 84.56 C ATOM 1247 OE1 GLN A 91 -26.717 41.835 -18.878 1.00 86.11 O ATOM 1248 NE2 GLN A 91 -25.161 40.723 -17.721 1.00 60.31 N ATOM 1249 H GLN A 91 -26.307 40.238 -22.693 1.00 0.00 H ATOM 1250 HA GLN A 91 -23.448 39.858 -22.223 1.00 0.00 H ATOM 1251 1HB GLN A 91 -25.924 39.313 -20.517 1.00 0.00 H ATOM 1252 2HB GLN A 91 -24.287 39.025 -19.947 1.00 0.00 H ATOM 1253 1HG GLN A 91 -23.771 41.308 -19.901 1.00 0.00 H ATOM 1254 2HG GLN A 91 -25.197 41.732 -20.890 1.00 0.00 H ATOM 1255 1HE2 GLN A 91 -25.678 40.822 -16.870 1.00 0.00 H ATOM 1256 2HE2 GLN A 91 -24.289 40.234 -17.721 1.00 0.00 H ATOM 1257 N LEU A 92 -25.184 37.247 -23.067 1.00 50.27 N ATOM 1258 CA LEU A 92 -25.215 35.808 -23.327 1.00 49.12 C ATOM 1259 C LEU A 92 -24.857 35.542 -24.804 1.00 52.29 C ATOM 1260 O LEU A 92 -25.709 35.669 -25.693 1.00 52.10 O ATOM 1261 CB LEU A 92 -26.593 35.206 -22.945 1.00 50.23 C ATOM 1262 CG LEU A 92 -27.227 35.646 -21.596 1.00 56.40 C ATOM 1263 CD1 LEU A 92 -28.669 35.208 -21.502 1.00 57.77 C ATOM 1264 CD2 LEU A 92 -26.445 35.127 -20.397 1.00 57.59 C ATOM 1265 H LEU A 92 -25.884 37.839 -23.492 1.00 0.00 H ATOM 1266 HA LEU A 92 -24.449 35.330 -22.717 1.00 0.00 H ATOM 1267 1HB LEU A 92 -27.311 35.460 -23.723 1.00 0.00 H ATOM 1268 2HB LEU A 92 -26.499 34.121 -22.906 1.00 0.00 H ATOM 1269 HG LEU A 92 -27.247 36.735 -21.541 1.00 0.00 H ATOM 1270 1HD1 LEU A 92 -29.086 35.530 -20.548 1.00 0.00 H ATOM 1271 2HD1 LEU A 92 -29.239 35.656 -22.316 1.00 0.00 H ATOM 1272 3HD1 LEU A 92 -28.725 34.122 -21.574 1.00 0.00 H ATOM 1273 1HD2 LEU A 92 -26.926 35.461 -19.477 1.00 0.00 H ATOM 1274 2HD2 LEU A 92 -26.423 34.037 -20.421 1.00 0.00 H ATOM 1275 3HD2 LEU A 92 -25.425 35.511 -20.434 1.00 0.00 H ATOM 1276 N ILE A 93 -23.570 35.215 -25.049 1.00 46.90 N ATOM 1277 CA ILE A 93 -22.990 35.002 -26.385 1.00 46.31 C ATOM 1278 C ILE A 93 -22.771 33.517 -26.713 1.00 48.86 C ATOM 1279 O ILE A 93 -22.117 32.787 -25.951 1.00 45.06 O ATOM 1280 CB ILE A 93 -21.665 35.824 -26.536 1.00 48.74 C ATOM 1281 CG1 ILE A 93 -21.862 37.317 -26.195 1.00 50.78 C ATOM 1282 CG2 ILE A 93 -21.027 35.661 -27.917 1.00 48.75 C ATOM 1283 CD1 ILE A 93 -20.821 37.849 -25.268 1.00 49.12 C ATOM 1284 H ILE A 93 -22.980 35.115 -24.235 1.00 0.00 H ATOM 1285 HA ILE A 93 -23.704 35.348 -27.131 1.00 0.00 H ATOM 1286 HB ILE A 93 -20.943 35.489 -25.792 1.00 0.00 H ATOM 1287 1HG1 ILE A 93 -21.844 37.905 -27.112 1.00 0.00 H ATOM 1288 2HG1 ILE A 93 -22.840 37.459 -25.735 1.00 0.00 H ATOM 1289 1HG2 ILE A 93 -20.113 36.252 -27.967 1.00 0.00 H ATOM 1290 2HG2 ILE A 93 -20.790 34.612 -28.087 1.00 0.00 H ATOM 1291 3HG2 ILE A 93 -21.723 36.004 -28.682 1.00 0.00 H ATOM 1292 1HD1 ILE A 93 -21.016 38.903 -25.068 1.00 0.00 H ATOM 1293 2HD1 ILE A 93 -20.848 37.291 -24.332 1.00 0.00 H ATOM 1294 3HD1 ILE A 93 -19.838 37.744 -25.726 1.00 0.00 H ATOM 1295 N THR A 94 -23.266 33.094 -27.884 1.00 47.94 N ATOM 1296 CA THR A 94 -23.081 31.726 -28.370 1.00 47.08 C ATOM 1297 C THR A 94 -22.665 31.652 -29.821 1.00 51.74 C ATOM 1298 O THR A 94 -23.127 32.438 -30.653 1.00 51.47 O ATOM 1299 CB THR A 94 -24.323 30.839 -28.172 1.00 52.42 C ATOM 1300 OG1 THR A 94 -25.463 31.457 -28.759 1.00 52.70 O ATOM 1301 CG2 THR A 94 -24.574 30.494 -26.729 1.00 51.29 C ATOM 1302 H THR A 94 -23.786 33.750 -28.448 1.00 0.00 H ATOM 1303 HA THR A 94 -22.263 31.268 -27.813 1.00 0.00 H ATOM 1304 HB THR A 94 -24.196 29.907 -28.722 1.00 0.00 H ATOM 1305 HG1 THR A 94 -25.206 32.295 -29.151 1.00 0.00 H ATOM 1306 1HG2 THR A 94 -25.462 29.867 -26.654 1.00 0.00 H ATOM 1307 2HG2 THR A 94 -23.715 29.956 -26.329 1.00 0.00 H ATOM 1308 3HG2 THR A 94 -24.727 31.409 -26.158 1.00 0.00 H ATOM 1309 N GLY A 95 -21.817 30.669 -30.102 1.00 48.43 N ATOM 1310 CA GLY A 95 -21.411 30.298 -31.446 1.00 49.64 C ATOM 1311 C GLY A 95 -22.343 29.198 -31.923 1.00 54.57 C ATOM 1312 O GLY A 95 -23.357 28.926 -31.270 1.00 53.77 O ATOM 1313 H GLY A 95 -21.441 30.158 -29.316 1.00 0.00 H ATOM 1314 1HA GLY A 95 -21.460 31.172 -32.095 1.00 0.00 H ATOM 1315 2HA GLY A 95 -20.374 29.965 -31.434 1.00 0.00 H ATOM 1316 N LYS A 96 -21.999 28.532 -33.038 1.00 52.15 N ATOM 1317 CA LYS A 96 -22.811 27.448 -33.609 1.00 52.84 C ATOM 1318 C LYS A 96 -22.144 26.076 -33.466 1.00 56.43 C ATOM 1319 O LYS A 96 -22.829 25.057 -33.328 1.00 57.03 O ATOM 1320 CB LYS A 96 -23.122 27.714 -35.090 1.00 56.44 C ATOM 1321 CG LYS A 96 -24.308 28.639 -35.314 1.00 74.53 C ATOM 1322 CD LYS A 96 -24.828 28.523 -36.733 1.00 85.01 C ATOM 1323 CE LYS A 96 -26.089 29.319 -36.939 1.00 98.25 C ATOM 1324 NZ LYS A 96 -26.655 29.096 -38.296 1.00107.33 N ATOM 1325 H LYS A 96 -21.140 28.797 -33.497 1.00 0.00 H ATOM 1326 HA LYS A 96 -23.754 27.398 -33.063 1.00 0.00 H ATOM 1327 1HB LYS A 96 -22.250 28.158 -35.571 1.00 0.00 H ATOM 1328 2HB LYS A 96 -23.328 26.770 -35.594 1.00 0.00 H ATOM 1329 1HG LYS A 96 -25.107 28.381 -34.618 1.00 0.00 H ATOM 1330 2HG LYS A 96 -24.006 29.669 -35.127 1.00 0.00 H ATOM 1331 1HD LYS A 96 -24.070 28.884 -37.429 1.00 0.00 H ATOM 1332 2HD LYS A 96 -25.036 27.477 -36.960 1.00 0.00 H ATOM 1333 1HE LYS A 96 -26.827 29.030 -36.193 1.00 0.00 H ATOM 1334 2HE LYS A 96 -25.874 30.380 -36.813 1.00 0.00 H ATOM 1335 1HZ LYS A 96 -27.498 29.642 -38.404 1.00 0.00 H ATOM 1336 2HZ LYS A 96 -25.980 29.378 -38.993 1.00 0.00 H ATOM 1337 3HZ LYS A 96 -26.872 28.117 -38.414 1.00 0.00 H ATOM 1338 N GLU A 97 -20.820 26.051 -33.553 1.00 51.55 N ATOM 1339 CA GLU A 97 -20.053 24.822 -33.474 1.00 50.69 C ATOM 1340 C GLU A 97 -19.078 24.898 -32.329 1.00 52.09 C ATOM 1341 O GLU A 97 -18.378 25.902 -32.198 1.00 52.94 O ATOM 1342 CB GLU A 97 -19.317 24.596 -34.789 1.00 52.30 C ATOM 1343 CG GLU A 97 -19.001 23.136 -35.030 1.00 66.47 C ATOM 1344 CD GLU A 97 -18.958 22.787 -36.501 1.00 88.15 C ATOM 1345 OE1 GLU A 97 -18.046 23.278 -37.208 1.00 72.68 O ATOM 1346 OE2 GLU A 97 -19.862 22.047 -36.952 1.00 85.82 O ATOM 1347 H GLU A 97 -20.334 26.927 -33.679 1.00 0.00 H ATOM 1348 HA GLU A 97 -20.742 23.994 -33.304 1.00 0.00 H ATOM 1349 1HB GLU A 97 -19.925 24.967 -35.615 1.00 0.00 H ATOM 1350 2HB GLU A 97 -18.386 25.163 -34.787 1.00 0.00 H ATOM 1351 1HG GLU A 97 -18.035 22.905 -34.582 1.00 0.00 H ATOM 1352 2HG GLU A 97 -19.755 22.525 -34.535 1.00 0.00 H ATOM 1353 N ASP A 98 -19.050 23.866 -31.476 1.00 45.97 N ATOM 1354 CA ASP A 98 -18.141 23.877 -30.343 1.00 44.15 C ATOM 1355 C ASP A 98 -16.694 23.573 -30.718 1.00 43.57 C ATOM 1356 O ASP A 98 -16.336 23.434 -31.896 1.00 42.40 O ATOM 1357 CB ASP A 98 -18.651 23.038 -29.139 1.00 45.98 C ATOM 1358 CG ASP A 98 -18.690 21.513 -29.261 1.00 56.50 C ATOM 1359 OD1 ASP A 98 -17.972 20.956 -30.122 1.00 55.06 O ATOM 1360 OD2 ASP A 98 -19.405 20.875 -28.463 1.00 64.81 O ATOM 1361 H ASP A 98 -19.659 23.071 -31.611 1.00 0.00 H ATOM 1362 HA ASP A 98 -18.031 24.905 -29.998 1.00 0.00 H ATOM 1363 1HB ASP A 98 -18.032 23.243 -28.265 1.00 0.00 H ATOM 1364 2HB ASP A 98 -19.671 23.335 -28.895 1.00 0.00 H ATOM 1365 N ALA A 99 -15.869 23.460 -29.698 1.00 38.01 N ATOM 1366 CA ALA A 99 -14.463 23.195 -29.856 1.00 36.48 C ATOM 1367 C ALA A 99 -14.133 21.692 -29.828 1.00 37.44 C ATOM 1368 O ALA A 99 -12.965 21.328 -29.983 1.00 37.25 O ATOM 1369 CB ALA A 99 -13.683 23.972 -28.802 1.00 36.53 C ATOM 1370 H ALA A 99 -16.248 23.565 -28.768 1.00 0.00 H ATOM 1371 HA ALA A 99 -14.164 23.531 -30.849 1.00 0.00 H ATOM 1372 1HB ALA A 99 -12.617 23.774 -28.918 1.00 0.00 H ATOM 1373 2HB ALA A 99 -13.869 25.039 -28.925 1.00 0.00 H ATOM 1374 3HB ALA A 99 -14.003 23.660 -27.809 1.00 0.00 H ATOM 1375 N ALA A 100 -15.156 20.822 -29.660 1.00 33.92 N ATOM 1376 CA ALA A 100 -15.052 19.341 -29.666 1.00 32.51 C ATOM 1377 C ALA A 100 -13.889 18.799 -28.826 1.00 34.66 C ATOM 1378 O ALA A 100 -13.135 17.934 -29.297 1.00 32.58 O ATOM 1379 CB ALA A 100 -14.947 18.828 -31.095 1.00 33.55 C ATOM 1380 H ALA A 100 -16.060 21.251 -29.520 1.00 0.00 H ATOM 1381 HA ALA A 100 -15.955 18.936 -29.209 1.00 0.00 H ATOM 1382 1HB ALA A 100 -14.871 17.741 -31.087 1.00 0.00 H ATOM 1383 2HB ALA A 100 -15.834 19.126 -31.655 1.00 0.00 H ATOM 1384 3HB ALA A 100 -14.062 19.249 -31.568 1.00 0.00 H ATOM 1385 N ASN A 101 -13.717 19.358 -27.591 1.00 31.51 N ATOM 1386 CA ASN A 101 -12.678 18.961 -26.631 1.00 30.26 C ATOM 1387 C ASN A 101 -11.282 19.245 -27.120 1.00 33.67 C ATOM 1388 O ASN A 101 -10.319 18.652 -26.654 1.00 33.84 O ATOM 1389 CB ASN A 101 -12.861 17.484 -26.210 1.00 30.61 C ATOM 1390 CG ASN A 101 -14.080 17.239 -25.350 1.00 53.75 C ATOM 1391 OD1 ASN A 101 -14.809 18.161 -24.921 1.00 55.61 O ATOM 1392 ND2 ASN A 101 -14.323 15.982 -25.069 1.00 33.84 N ATOM 1393 H ASN A 101 -14.361 20.095 -27.342 1.00 0.00 H ATOM 1394 HA ASN A 101 -12.768 19.589 -25.743 1.00 0.00 H ATOM 1395 1HB ASN A 101 -12.942 16.859 -27.100 1.00 0.00 H ATOM 1396 2HB ASN A 101 -11.983 17.152 -25.656 1.00 0.00 H ATOM 1397 1HD2 ASN A 101 -15.112 15.739 -24.504 1.00 0.00 H ATOM 1398 2HD2 ASN A 101 -13.720 15.266 -25.419 1.00 0.00 H ATOM 1399 N ASN A 102 -11.166 20.171 -28.063 1.00 31.49 N ATOM 1400 CA ASN A 102 -9.897 20.494 -28.690 1.00 30.76 C ATOM 1401 C ASN A 102 -9.526 21.938 -28.383 1.00 32.56 C ATOM 1402 O ASN A 102 -10.170 22.857 -28.886 1.00 32.61 O ATOM 1403 CB ASN A 102 -10.023 20.241 -30.214 1.00 29.51 C ATOM 1404 CG ASN A 102 -8.749 20.386 -31.022 1.00 38.30 C ATOM 1405 OD1 ASN A 102 -7.749 20.959 -30.577 1.00 30.55 O ATOM 1406 ND2 ASN A 102 -8.750 19.825 -32.221 1.00 31.58 N ATOM 1407 H ASN A 102 -11.997 20.667 -28.351 1.00 0.00 H ATOM 1408 HA ASN A 102 -9.129 19.841 -28.273 1.00 0.00 H ATOM 1409 1HB ASN A 102 -10.395 19.230 -30.386 1.00 0.00 H ATOM 1410 2HB ASN A 102 -10.749 20.934 -30.639 1.00 0.00 H ATOM 1411 1HD2 ASN A 102 -7.938 19.886 -32.803 1.00 0.00 H ATOM 1412 2HD2 ASN A 102 -9.562 19.340 -32.545 1.00 0.00 H ATOM 1413 N TYR A 103 -8.477 22.130 -27.570 1.00 29.02 N ATOM 1414 CA TYR A 103 -7.928 23.447 -27.203 1.00 28.43 C ATOM 1415 C TYR A 103 -7.696 24.311 -28.480 1.00 33.60 C ATOM 1416 O TYR A 103 -8.035 25.493 -28.481 1.00 33.78 O ATOM 1417 CB TYR A 103 -6.583 23.274 -26.445 1.00 28.10 C ATOM 1418 CG TYR A 103 -5.818 24.570 -26.240 1.00 31.01 C ATOM 1419 CD1 TYR A 103 -4.949 25.057 -27.218 1.00 33.64 C ATOM 1420 CD2 TYR A 103 -5.952 25.302 -25.064 1.00 31.54 C ATOM 1421 CE1 TYR A 103 -4.260 26.257 -27.040 1.00 36.10 C ATOM 1422 CE2 TYR A 103 -5.257 26.492 -24.868 1.00 32.75 C ATOM 1423 CZ TYR A 103 -4.430 26.978 -25.865 1.00 37.45 C ATOM 1424 OH TYR A 103 -3.749 28.146 -25.654 1.00 37.12 O ATOM 1425 H TYR A 103 -8.048 21.296 -27.194 1.00 0.00 H ATOM 1426 HA TYR A 103 -8.640 23.948 -26.546 1.00 0.00 H ATOM 1427 1HB TYR A 103 -6.771 22.834 -25.465 1.00 0.00 H ATOM 1428 2HB TYR A 103 -5.941 22.586 -26.995 1.00 0.00 H ATOM 1429 HD1 TYR A 103 -4.799 24.497 -28.141 1.00 0.00 H ATOM 1430 HD2 TYR A 103 -6.611 24.946 -24.272 1.00 0.00 H ATOM 1431 HE1 TYR A 103 -3.586 26.619 -27.816 1.00 0.00 H ATOM 1432 HE2 TYR A 103 -5.364 27.038 -23.930 1.00 0.00 H ATOM 1433 HH TYR A 103 -3.959 28.484 -24.780 1.00 0.00 H ATOM 1434 N ALA A 104 -7.073 23.713 -29.529 1.00 30.44 N ATOM 1435 CA ALA A 104 -6.754 24.382 -30.799 1.00 30.02 C ATOM 1436 C ALA A 104 -7.996 24.978 -31.478 1.00 34.93 C ATOM 1437 O ALA A 104 -7.925 26.121 -31.923 1.00 32.96 O ATOM 1438 CB ALA A 104 -6.004 23.448 -31.732 1.00 30.08 C ATOM 1439 H ALA A 104 -6.821 22.743 -29.407 1.00 0.00 H ATOM 1440 HA ALA A 104 -6.118 25.239 -30.580 1.00 0.00 H ATOM 1441 1HB ALA A 104 -5.780 23.967 -32.664 1.00 0.00 H ATOM 1442 2HB ALA A 104 -5.074 23.132 -31.260 1.00 0.00 H ATOM 1443 3HB ALA A 104 -6.618 22.574 -31.943 1.00 0.00 H ATOM 1444 N ARG A 105 -9.148 24.248 -31.492 1.00 33.11 N ATOM 1445 CA ARG A 105 -10.413 24.813 -32.015 1.00 33.57 C ATOM 1446 C ARG A 105 -10.886 26.016 -31.180 1.00 37.85 C ATOM 1447 O ARG A 105 -11.276 27.034 -31.757 1.00 38.07 O ATOM 1448 CB ARG A 105 -11.538 23.765 -32.084 1.00 31.63 C ATOM 1449 CG ARG A 105 -11.480 22.899 -33.314 1.00 37.80 C ATOM 1450 CD ARG A 105 -12.508 21.786 -33.310 1.00 37.59 C ATOM 1451 NE ARG A 105 -13.859 22.281 -33.591 1.00 38.02 N ATOM 1452 CZ ARG A 105 -14.382 22.431 -34.806 1.00 45.34 C ATOM 1453 NH1 ARG A 105 -13.666 22.138 -35.889 1.00 37.29 N ATOM 1454 NH2 ARG A 105 -15.628 22.856 -34.949 1.00 39.54 N ATOM 1455 H ARG A 105 -9.141 23.302 -31.139 1.00 0.00 H ATOM 1456 HA ARG A 105 -10.237 25.178 -33.027 1.00 0.00 H ATOM 1457 1HB ARG A 105 -11.487 23.119 -31.209 1.00 0.00 H ATOM 1458 2HB ARG A 105 -12.505 24.268 -32.065 1.00 0.00 H ATOM 1459 1HG ARG A 105 -11.661 23.510 -34.198 1.00 0.00 H ATOM 1460 2HG ARG A 105 -10.495 22.437 -33.388 1.00 0.00 H ATOM 1461 1HD ARG A 105 -12.251 21.051 -34.072 1.00 0.00 H ATOM 1462 2HD ARG A 105 -12.520 21.306 -32.332 1.00 0.00 H ATOM 1463 HE ARG A 105 -14.442 22.529 -32.803 1.00 0.00 H ATOM 1464 1HH1 ARG A 105 -12.719 21.799 -35.792 1.00 0.00 H ATOM 1465 2HH1 ARG A 105 -14.069 22.254 -36.807 1.00 0.00 H ATOM 1466 1HH2 ARG A 105 -16.186 23.068 -34.133 1.00 0.00 H ATOM 1467 2HH2 ARG A 105 -16.020 22.968 -35.872 1.00 0.00 H ATOM 1468 N GLY A 106 -10.831 25.889 -29.850 1.00 33.18 N ATOM 1469 CA GLY A 106 -11.228 26.941 -28.925 1.00 33.58 C ATOM 1470 C GLY A 106 -10.397 28.202 -29.066 1.00 36.94 C ATOM 1471 O GLY A 106 -10.955 29.297 -29.136 1.00 35.66 O ATOM 1472 H GLY A 106 -10.494 25.011 -29.481 1.00 0.00 H ATOM 1473 1HA GLY A 106 -12.276 27.193 -29.088 1.00 0.00 H ATOM 1474 2HA GLY A 106 -11.141 26.578 -27.902 1.00 0.00 H ATOM 1475 N HIS A 107 -9.057 28.041 -29.145 1.00 34.37 N ATOM 1476 CA HIS A 107 -8.072 29.122 -29.240 1.00 34.53 C ATOM 1477 C HIS A 107 -7.886 29.722 -30.636 1.00 40.23 C ATOM 1478 O HIS A 107 -7.791 30.952 -30.759 1.00 40.82 O ATOM 1479 CB HIS A 107 -6.709 28.656 -28.704 1.00 34.82 C ATOM 1480 CG HIS A 107 -5.751 29.784 -28.491 1.00 39.35 C ATOM 1481 ND1 HIS A 107 -4.978 30.288 -29.531 1.00 42.24 N ATOM 1482 CD2 HIS A 107 -5.534 30.531 -27.387 1.00 40.93 C ATOM 1483 CE1 HIS A 107 -4.295 31.292 -29.011 1.00 42.05 C ATOM 1484 NE2 HIS A 107 -4.592 31.471 -27.724 1.00 41.96 N ATOM 1485 H HIS A 107 -8.737 27.083 -29.136 1.00 0.00 H ATOM 1486 HA HIS A 107 -8.402 29.968 -28.638 1.00 0.00 H ATOM 1487 1HB HIS A 107 -6.849 28.134 -27.757 1.00 0.00 H ATOM 1488 2HB HIS A 107 -6.265 27.949 -29.404 1.00 0.00 H ATOM 1489 HD2 HIS A 107 -5.995 30.399 -26.408 1.00 0.00 H ATOM 1490 HE1 HIS A 107 -3.574 31.914 -29.540 1.00 0.00 H ATOM 1491 HE2 HIS A 107 -4.192 32.172 -27.117 1.00 0.00 H ATOM 1492 N TYR A 108 -7.745 28.860 -31.653 1.00 36.31 N ATOM 1493 CA TYR A 108 -7.437 29.243 -33.024 1.00 37.96 C ATOM 1494 C TYR A 108 -8.615 29.275 -33.986 1.00 44.32 C ATOM 1495 O TYR A 108 -9.219 30.320 -34.154 1.00 45.84 O ATOM 1496 CB TYR A 108 -6.242 28.422 -33.596 1.00 37.95 C ATOM 1497 CG TYR A 108 -4.955 28.577 -32.805 1.00 38.18 C ATOM 1498 CD1 TYR A 108 -4.161 29.715 -32.944 1.00 40.21 C ATOM 1499 CD2 TYR A 108 -4.507 27.565 -31.955 1.00 37.70 C ATOM 1500 CE1 TYR A 108 -2.970 29.859 -32.234 1.00 39.37 C ATOM 1501 CE2 TYR A 108 -3.317 27.699 -31.234 1.00 38.18 C ATOM 1502 CZ TYR A 108 -2.559 28.856 -31.366 1.00 45.04 C ATOM 1503 OH TYR A 108 -1.381 29.009 -30.667 1.00 41.78 O ATOM 1504 H TYR A 108 -7.865 27.882 -31.430 1.00 0.00 H ATOM 1505 HA TYR A 108 -7.159 30.297 -33.035 1.00 0.00 H ATOM 1506 1HB TYR A 108 -6.504 27.363 -33.615 1.00 0.00 H ATOM 1507 2HB TYR A 108 -6.048 28.729 -34.623 1.00 0.00 H ATOM 1508 HD1 TYR A 108 -4.468 30.515 -33.619 1.00 0.00 H ATOM 1509 HD2 TYR A 108 -5.087 26.649 -31.845 1.00 0.00 H ATOM 1510 HE1 TYR A 108 -2.366 30.757 -32.359 1.00 0.00 H ATOM 1511 HE2 TYR A 108 -2.987 26.897 -30.573 1.00 0.00 H ATOM 1512 HH TYR A 108 -1.223 28.227 -30.132 1.00 0.00 H ATOM 1513 N THR A 109 -8.937 28.149 -34.617 1.00 41.34 N ATOM 1514 CA THR A 109 -9.954 28.068 -35.674 1.00 42.69 C ATOM 1515 C THR A 109 -11.360 28.582 -35.370 1.00 47.50 C ATOM 1516 O THR A 109 -11.866 29.391 -36.136 1.00 49.54 O ATOM 1517 CB THR A 109 -9.925 26.712 -36.361 1.00 46.47 C ATOM 1518 OG1 THR A 109 -10.095 25.713 -35.366 1.00 42.18 O ATOM 1519 CG2 THR A 109 -8.631 26.478 -37.134 1.00 46.32 C ATOM 1520 H THR A 109 -8.445 27.311 -34.342 1.00 0.00 H ATOM 1521 HA THR A 109 -9.740 28.834 -36.419 1.00 0.00 H ATOM 1522 HB THR A 109 -10.757 26.641 -37.061 1.00 0.00 H ATOM 1523 HG1 THR A 109 -10.187 26.131 -34.506 1.00 0.00 H ATOM 1524 1HG2 THR A 109 -8.662 25.496 -37.606 1.00 0.00 H ATOM 1525 2HG2 THR A 109 -8.521 27.246 -37.900 1.00 0.00 H ATOM 1526 3HG2 THR A 109 -7.785 26.525 -36.449 1.00 0.00 H ATOM 1527 N ILE A 110 -11.995 28.101 -34.290 1.00 42.24 N ATOM 1528 CA ILE A 110 -13.361 28.504 -33.938 1.00 42.42 C ATOM 1529 C ILE A 110 -13.398 29.793 -33.098 1.00 47.34 C ATOM 1530 O ILE A 110 -14.224 30.673 -33.373 1.00 48.23 O ATOM 1531 CB ILE A 110 -14.210 27.321 -33.357 1.00 43.96 C ATOM 1532 CG1 ILE A 110 -14.008 25.988 -34.141 1.00 43.09 C ATOM 1533 CG2 ILE A 110 -15.693 27.683 -33.230 1.00 46.05 C ATOM 1534 CD1 ILE A 110 -14.350 25.984 -35.729 1.00 48.60 C ATOM 1535 H ILE A 110 -11.511 27.438 -33.702 1.00 0.00 H ATOM 1536 HA ILE A 110 -13.861 28.855 -34.840 1.00 0.00 H ATOM 1537 HB ILE A 110 -13.839 27.059 -32.366 1.00 0.00 H ATOM 1538 1HG1 ILE A 110 -12.970 25.669 -34.054 1.00 0.00 H ATOM 1539 2HG1 ILE A 110 -14.627 25.208 -33.698 1.00 0.00 H ATOM 1540 1HG2 ILE A 110 -16.241 26.833 -32.824 1.00 0.00 H ATOM 1541 2HG2 ILE A 110 -15.803 28.537 -32.563 1.00 0.00 H ATOM 1542 3HG2 ILE A 110 -16.091 27.936 -34.213 1.00 0.00 H ATOM 1543 1HD1 ILE A 110 -14.163 24.991 -36.139 1.00 0.00 H ATOM 1544 2HD1 ILE A 110 -15.399 26.245 -35.876 1.00 0.00 H ATOM 1545 3HD1 ILE A 110 -13.719 26.711 -36.239 1.00 0.00 H ATOM 1546 N GLY A 111 -12.490 29.903 -32.118 1.00 43.27 N ATOM 1547 CA GLY A 111 -12.371 31.068 -31.240 1.00 42.80 C ATOM 1548 C GLY A 111 -12.096 32.399 -31.920 1.00 47.03 C ATOM 1549 O GLY A 111 -12.616 33.430 -31.476 1.00 46.95 O ATOM 1550 H GLY A 111 -11.858 29.125 -31.992 1.00 0.00 H ATOM 1551 1HA GLY A 111 -13.291 31.187 -30.667 1.00 0.00 H ATOM 1552 2HA GLY A 111 -11.566 30.904 -30.525 1.00 0.00 H ATOM 1553 N LYS A 112 -11.293 32.397 -33.011 1.00 44.03 N ATOM 1554 CA LYS A 112 -10.961 33.622 -33.759 1.00 44.78 C ATOM 1555 C LYS A 112 -12.196 34.304 -34.393 1.00 49.67 C ATOM 1556 O LYS A 112 -12.167 35.503 -34.673 1.00 49.96 O ATOM 1557 CB LYS A 112 -9.864 33.369 -34.816 1.00 47.23 C ATOM 1558 CG LYS A 112 -10.314 32.605 -36.065 1.00 53.97 C ATOM 1559 CD LYS A 112 -9.193 32.472 -37.087 1.00 61.61 C ATOM 1560 CE LYS A 112 -9.432 31.363 -38.086 1.00 71.74 C ATOM 1561 NZ LYS A 112 -10.502 31.705 -39.059 1.00 86.12 N ATOM 1562 H LYS A 112 -10.910 31.514 -33.318 1.00 0.00 H ATOM 1563 HA LYS A 112 -10.586 34.366 -33.055 1.00 0.00 H ATOM 1564 1HB LYS A 112 -9.454 34.322 -35.150 1.00 0.00 H ATOM 1565 2HB LYS A 112 -9.049 32.802 -34.366 1.00 0.00 H ATOM 1566 1HG LYS A 112 -10.647 31.606 -35.781 1.00 0.00 H ATOM 1567 2HG LYS A 112 -11.149 33.128 -36.530 1.00 0.00 H ATOM 1568 1HD LYS A 112 -9.089 33.408 -37.637 1.00 0.00 H ATOM 1569 2HD LYS A 112 -8.254 32.267 -36.573 1.00 0.00 H ATOM 1570 1HE LYS A 112 -8.513 31.163 -38.634 1.00 0.00 H ATOM 1571 2HE LYS A 112 -9.719 30.454 -37.558 1.00 0.00 H ATOM 1572 1HZ LYS A 112 -10.628 30.939 -39.705 1.00 0.00 H ATOM 1573 2HZ LYS A 112 -11.367 31.874 -38.564 1.00 0.00 H ATOM 1574 3HZ LYS A 112 -10.240 32.536 -39.570 1.00 0.00 H ATOM 1575 N GLU A 113 -13.263 33.520 -34.617 1.00 47.01 N ATOM 1576 CA GLU A 113 -14.514 33.938 -35.250 1.00 48.08 C ATOM 1577 C GLU A 113 -15.449 34.689 -34.301 1.00 51.34 C ATOM 1578 O GLU A 113 -16.320 35.422 -34.764 1.00 51.27 O ATOM 1579 CB GLU A 113 -15.235 32.711 -35.855 1.00 48.91 C ATOM 1580 CG GLU A 113 -14.452 31.974 -36.937 1.00 57.81 C ATOM 1581 CD GLU A 113 -14.180 32.744 -38.222 1.00 94.69 C ATOM 1582 OE1 GLU A 113 -13.138 32.472 -38.862 1.00 93.30 O ATOM 1583 OE2 GLU A 113 -15.004 33.612 -38.596 1.00 95.07 O ATOM 1584 H GLU A 113 -13.163 32.563 -34.310 1.00 0.00 H ATOM 1585 HA GLU A 113 -14.279 34.640 -36.051 1.00 0.00 H ATOM 1586 1HB GLU A 113 -15.459 31.994 -35.065 1.00 0.00 H ATOM 1587 2HB GLU A 113 -16.184 33.025 -36.291 1.00 0.00 H ATOM 1588 1HG GLU A 113 -13.484 31.678 -36.533 1.00 0.00 H ATOM 1589 2HG GLU A 113 -14.993 31.069 -37.209 1.00 0.00 H ATOM 1590 N ILE A 114 -15.282 34.501 -32.983 1.00 46.56 N ATOM 1591 CA ILE A 114 -16.157 35.124 -31.997 1.00 45.94 C ATOM 1592 C ILE A 114 -15.445 36.067 -31.007 1.00 48.01 C ATOM 1593 O ILE A 114 -16.129 36.779 -30.274 1.00 47.27 O ATOM 1594 CB ILE A 114 -17.002 34.014 -31.309 1.00 48.55 C ATOM 1595 CG1 ILE A 114 -18.412 34.522 -30.893 1.00 50.69 C ATOM 1596 CG2 ILE A 114 -16.235 33.318 -30.171 1.00 46.74 C ATOM 1597 CD1 ILE A 114 -19.446 33.402 -30.538 1.00 58.28 C ATOM 1598 H ILE A 114 -14.527 33.910 -32.667 1.00 0.00 H ATOM 1599 HA ILE A 114 -16.819 35.818 -32.512 1.00 0.00 H ATOM 1600 HB ILE A 114 -17.276 33.257 -32.044 1.00 0.00 H ATOM 1601 1HG1 ILE A 114 -18.322 35.173 -30.024 1.00 0.00 H ATOM 1602 2HG1 ILE A 114 -18.838 35.115 -31.702 1.00 0.00 H ATOM 1603 1HG2 ILE A 114 -16.867 32.552 -29.722 1.00 0.00 H ATOM 1604 2HG2 ILE A 114 -15.333 32.856 -30.570 1.00 0.00 H ATOM 1605 3HG2 ILE A 114 -15.962 34.053 -29.414 1.00 0.00 H ATOM 1606 1HD1 ILE A 114 -20.397 33.859 -30.262 1.00 0.00 H ATOM 1607 2HD1 ILE A 114 -19.592 32.754 -31.403 1.00 0.00 H ATOM 1608 3HD1 ILE A 114 -19.071 32.813 -29.702 1.00 0.00 H ATOM 1609 N ILE A 115 -14.089 36.069 -30.982 1.00 43.81 N ATOM 1610 CA ILE A 115 -13.288 36.893 -30.059 1.00 43.53 C ATOM 1611 C ILE A 115 -13.624 38.394 -30.059 1.00 48.55 C ATOM 1612 O ILE A 115 -13.802 38.982 -28.990 1.00 45.88 O ATOM 1613 CB ILE A 115 -11.751 36.594 -30.107 1.00 45.88 C ATOM 1614 CG1 ILE A 115 -10.957 37.278 -28.947 1.00 45.60 C ATOM 1615 CG2 ILE A 115 -11.128 36.927 -31.475 1.00 47.48 C ATOM 1616 CD1 ILE A 115 -11.409 36.977 -27.531 1.00 45.47 C ATOM 1617 H ILE A 115 -13.616 35.466 -31.640 1.00 0.00 H ATOM 1618 HA ILE A 115 -13.618 36.691 -29.041 1.00 0.00 H ATOM 1619 HB ILE A 115 -11.580 35.536 -29.909 1.00 0.00 H ATOM 1620 1HG1 ILE A 115 -9.908 36.990 -29.005 1.00 0.00 H ATOM 1621 2HG1 ILE A 115 -11.005 38.361 -29.062 1.00 0.00 H ATOM 1622 1HG2 ILE A 115 -10.062 36.702 -31.454 1.00 0.00 H ATOM 1623 2HG2 ILE A 115 -11.609 36.330 -32.249 1.00 0.00 H ATOM 1624 3HG2 ILE A 115 -11.271 37.986 -31.692 1.00 0.00 H ATOM 1625 1HD1 ILE A 115 -10.775 37.514 -26.825 1.00 0.00 H ATOM 1626 2HD1 ILE A 115 -12.444 37.295 -27.404 1.00 0.00 H ATOM 1627 3HD1 ILE A 115 -11.332 35.907 -27.345 1.00 0.00 H ATOM 1628 N ASP A 116 -13.718 38.994 -31.257 1.00 48.24 N ATOM 1629 CA ASP A 116 -14.014 40.410 -31.425 1.00 50.06 C ATOM 1630 C ASP A 116 -15.389 40.768 -30.889 1.00 52.88 C ATOM 1631 O ASP A 116 -15.498 41.733 -30.136 1.00 50.92 O ATOM 1632 CB ASP A 116 -13.785 40.851 -32.875 1.00 53.58 C ATOM 1633 CG ASP A 116 -12.317 40.784 -33.261 1.00 65.20 C ATOM 1634 OD1 ASP A 116 -11.479 41.363 -32.527 1.00 64.36 O ATOM 1635 OD2 ASP A 116 -11.999 40.121 -34.270 1.00 73.94 O ATOM 1636 H ASP A 116 -13.573 38.421 -32.076 1.00 0.00 H ATOM 1637 HA ASP A 116 -13.345 40.982 -30.782 1.00 0.00 H ATOM 1638 1HB ASP A 116 -14.362 40.213 -33.545 1.00 0.00 H ATOM 1639 2HB ASP A 116 -14.144 41.872 -33.006 1.00 0.00 H ATOM 1640 N LEU A 117 -16.410 39.933 -31.189 1.00 49.60 N ATOM 1641 CA LEU A 117 -17.769 40.108 -30.673 1.00 50.61 C ATOM 1642 C LEU A 117 -17.781 40.013 -29.130 1.00 51.50 C ATOM 1643 O LEU A 117 -18.385 40.867 -28.477 1.00 50.54 O ATOM 1644 CB LEU A 117 -18.730 39.084 -31.311 1.00 51.11 C ATOM 1645 CG LEU A 117 -20.172 39.021 -30.771 1.00 57.73 C ATOM 1646 CD1 LEU A 117 -21.010 40.223 -31.246 1.00 60.85 C ATOM 1647 CD2 LEU A 117 -20.849 37.725 -31.198 1.00 60.75 C ATOM 1648 H LEU A 117 -16.212 39.154 -31.800 1.00 0.00 H ATOM 1649 HA LEU A 117 -18.110 41.110 -30.930 1.00 0.00 H ATOM 1650 1HB LEU A 117 -18.805 39.295 -32.376 1.00 0.00 H ATOM 1651 2HB LEU A 117 -18.307 38.087 -31.188 1.00 0.00 H ATOM 1652 HG LEU A 117 -20.155 39.068 -29.682 1.00 0.00 H ATOM 1653 1HD1 LEU A 117 -22.020 40.143 -30.845 1.00 0.00 H ATOM 1654 2HD1 LEU A 117 -20.552 41.148 -30.894 1.00 0.00 H ATOM 1655 3HD1 LEU A 117 -21.052 40.230 -32.335 1.00 0.00 H ATOM 1656 1HD2 LEU A 117 -21.866 37.699 -30.806 1.00 0.00 H ATOM 1657 2HD2 LEU A 117 -20.878 37.671 -32.286 1.00 0.00 H ATOM 1658 3HD2 LEU A 117 -20.288 36.876 -30.808 1.00 0.00 H ATOM 1659 N VAL A 118 -17.084 38.998 -28.555 1.00 44.90 N ATOM 1660 CA VAL A 118 -17.000 38.823 -27.103 1.00 43.51 C ATOM 1661 C VAL A 118 -16.363 40.049 -26.426 1.00 46.87 C ATOM 1662 O VAL A 118 -16.910 40.546 -25.440 1.00 45.92 O ATOM 1663 CB VAL A 118 -16.327 37.476 -26.704 1.00 45.08 C ATOM 1664 CG1 VAL A 118 -16.001 37.432 -25.212 1.00 43.94 C ATOM 1665 CG2 VAL A 118 -17.219 36.302 -27.091 1.00 44.64 C ATOM 1666 H VAL A 118 -16.608 38.342 -29.158 1.00 0.00 H ATOM 1667 HA VAL A 118 -18.012 38.821 -26.696 1.00 0.00 H ATOM 1668 HB VAL A 118 -15.373 37.389 -27.223 1.00 0.00 H ATOM 1669 1HG1 VAL A 118 -15.532 36.478 -24.970 1.00 0.00 H ATOM 1670 2HG1 VAL A 118 -15.318 38.244 -24.965 1.00 0.00 H ATOM 1671 3HG1 VAL A 118 -16.919 37.541 -24.636 1.00 0.00 H ATOM 1672 1HG2 VAL A 118 -16.735 35.368 -26.807 1.00 0.00 H ATOM 1673 2HG2 VAL A 118 -18.176 36.387 -26.576 1.00 0.00 H ATOM 1674 3HG2 VAL A 118 -17.385 36.311 -28.168 1.00 0.00 H ATOM 1675 N LEU A 119 -15.236 40.551 -26.979 1.00 45.26 N ATOM 1676 CA LEU A 119 -14.554 41.755 -26.472 1.00 46.80 C ATOM 1677 C LEU A 119 -15.441 43.006 -26.576 1.00 53.57 C ATOM 1678 O LEU A 119 -15.400 43.851 -25.680 1.00 54.14 O ATOM 1679 CB LEU A 119 -13.218 41.987 -27.197 1.00 47.32 C ATOM 1680 CG LEU A 119 -12.091 40.986 -26.878 1.00 50.96 C ATOM 1681 CD1 LEU A 119 -11.025 41.043 -27.929 1.00 51.07 C ATOM 1682 CD2 LEU A 119 -11.479 41.239 -25.495 1.00 52.78 C ATOM 1683 H LEU A 119 -14.852 40.068 -27.779 1.00 0.00 H ATOM 1684 HA LEU A 119 -14.347 41.614 -25.412 1.00 0.00 H ATOM 1685 1HB LEU A 119 -13.395 41.950 -28.271 1.00 0.00 H ATOM 1686 2HB LEU A 119 -12.853 42.982 -26.944 1.00 0.00 H ATOM 1687 HG LEU A 119 -12.490 39.971 -26.895 1.00 0.00 H ATOM 1688 1HD1 LEU A 119 -10.237 40.329 -27.687 1.00 0.00 H ATOM 1689 2HD1 LEU A 119 -11.456 40.792 -28.898 1.00 0.00 H ATOM 1690 3HD1 LEU A 119 -10.605 42.047 -27.967 1.00 0.00 H ATOM 1691 1HD2 LEU A 119 -10.689 40.511 -25.308 1.00 0.00 H ATOM 1692 2HD2 LEU A 119 -11.061 42.245 -25.460 1.00 0.00 H ATOM 1693 3HD2 LEU A 119 -12.251 41.140 -24.732 1.00 0.00 H ATOM 1694 N ASP A 120 -16.259 43.107 -27.650 1.00 51.75 N ATOM 1695 CA ASP A 120 -17.193 44.219 -27.854 1.00 54.09 C ATOM 1696 C ASP A 120 -18.239 44.260 -26.742 1.00 56.26 C ATOM 1697 O ASP A 120 -18.543 45.333 -26.217 1.00 56.37 O ATOM 1698 CB ASP A 120 -17.880 44.117 -29.229 1.00 58.00 C ATOM 1699 CG ASP A 120 -17.041 44.578 -30.410 1.00 78.23 C ATOM 1700 OD1 ASP A 120 -16.032 45.286 -30.186 1.00 80.46 O ATOM 1701 OD2 ASP A 120 -17.414 44.258 -31.566 1.00 87.23 O ATOM 1702 H ASP A 120 -16.213 42.370 -28.339 1.00 0.00 H ATOM 1703 HA ASP A 120 -16.632 45.153 -27.818 1.00 0.00 H ATOM 1704 1HB ASP A 120 -18.166 43.082 -29.417 1.00 0.00 H ATOM 1705 2HB ASP A 120 -18.793 44.714 -29.225 1.00 0.00 H ATOM 1706 N ARG A 121 -18.745 43.075 -26.354 1.00 50.96 N ATOM 1707 CA ARG A 121 -19.734 42.905 -25.294 1.00 50.18 C ATOM 1708 C ARG A 121 -19.125 43.214 -23.934 1.00 52.34 C ATOM 1709 O ARG A 121 -19.762 43.902 -23.128 1.00 51.49 O ATOM 1710 CB ARG A 121 -20.367 41.501 -25.352 1.00 49.48 C ATOM 1711 CG ARG A 121 -21.136 41.226 -26.663 1.00 60.32 C ATOM 1712 CD ARG A 121 -22.421 42.036 -26.810 1.00 65.55 C ATOM 1713 NE ARG A 121 -22.971 41.988 -28.168 1.00 72.96 N ATOM 1714 CZ ARG A 121 -23.749 41.017 -28.643 1.00 81.89 C ATOM 1715 NH1 ARG A 121 -24.061 39.973 -27.882 1.00 56.86 N ATOM 1716 NH2 ARG A 121 -24.206 41.073 -29.886 1.00 71.20 N ATOM 1717 H ARG A 121 -18.403 42.260 -26.843 1.00 0.00 H ATOM 1718 HA ARG A 121 -20.523 43.645 -25.435 1.00 0.00 H ATOM 1719 1HB ARG A 121 -19.589 40.747 -25.246 1.00 0.00 H ATOM 1720 2HB ARG A 121 -21.057 41.378 -24.517 1.00 0.00 H ATOM 1721 1HG ARG A 121 -20.502 41.471 -27.515 1.00 0.00 H ATOM 1722 2HG ARG A 121 -21.413 40.172 -26.708 1.00 0.00 H ATOM 1723 1HD ARG A 121 -23.178 41.644 -26.131 1.00 0.00 H ATOM 1724 2HD ARG A 121 -22.223 43.080 -26.569 1.00 0.00 H ATOM 1725 HE ARG A 121 -22.744 42.749 -28.794 1.00 0.00 H ATOM 1726 1HH1 ARG A 121 -23.708 39.913 -26.937 1.00 0.00 H ATOM 1727 2HH1 ARG A 121 -24.651 39.240 -28.248 1.00 0.00 H ATOM 1728 1HH2 ARG A 121 -23.964 41.856 -30.479 1.00 0.00 H ATOM 1729 2HH2 ARG A 121 -24.795 40.334 -30.241 1.00 0.00 H ATOM 1730 N ILE A 122 -17.867 42.762 -23.700 1.00 48.31 N ATOM 1731 CA ILE A 122 -17.129 43.055 -22.461 1.00 47.19 C ATOM 1732 C ILE A 122 -16.928 44.581 -22.339 1.00 52.52 C ATOM 1733 O ILE A 122 -17.189 45.145 -21.274 1.00 52.12 O ATOM 1734 CB ILE A 122 -15.809 42.233 -22.345 1.00 48.19 C ATOM 1735 CG1 ILE A 122 -16.124 40.718 -22.174 1.00 47.56 C ATOM 1736 CG2 ILE A 122 -14.917 42.740 -21.190 1.00 47.02 C ATOM 1737 CD1 ILE A 122 -14.981 39.771 -22.441 1.00 45.57 C ATOM 1738 H ILE A 122 -17.426 42.200 -24.414 1.00 0.00 H ATOM 1739 HA ILE A 122 -17.759 42.790 -21.613 1.00 0.00 H ATOM 1740 HB ILE A 122 -15.246 42.317 -23.274 1.00 0.00 H ATOM 1741 1HG1 ILE A 122 -16.465 40.530 -21.156 1.00 0.00 H ATOM 1742 2HG1 ILE A 122 -16.935 40.437 -22.846 1.00 0.00 H ATOM 1743 1HG2 ILE A 122 -14.008 42.141 -21.143 1.00 0.00 H ATOM 1744 2HG2 ILE A 122 -14.655 43.783 -21.364 1.00 0.00 H ATOM 1745 3HG2 ILE A 122 -15.458 42.654 -20.248 1.00 0.00 H ATOM 1746 1HD1 ILE A 122 -15.316 38.744 -22.292 1.00 0.00 H ATOM 1747 2HD1 ILE A 122 -14.638 39.895 -23.469 1.00 0.00 H ATOM 1748 3HD1 ILE A 122 -14.162 39.988 -21.757 1.00 0.00 H ATOM 1749 N ARG A 123 -16.537 45.244 -23.451 1.00 50.81 N ATOM 1750 CA ARG A 123 -16.328 46.698 -23.521 1.00 51.65 C ATOM 1751 C ARG A 123 -17.593 47.489 -23.128 1.00 57.76 C ATOM 1752 O ARG A 123 -17.477 48.485 -22.409 1.00 57.29 O ATOM 1753 CB ARG A 123 -15.781 47.121 -24.905 1.00 50.73 C ATOM 1754 CG ARG A 123 -15.462 48.633 -25.061 1.00 60.39 C ATOM 1755 CD ARG A 123 -14.340 49.132 -24.153 1.00 68.52 C ATOM 1756 NE ARG A 123 -13.050 48.516 -24.477 1.00 73.32 N ATOM 1757 CZ ARG A 123 -11.948 48.647 -23.745 1.00 86.04 C ATOM 1758 NH1 ARG A 123 -11.962 49.372 -22.633 1.00 73.81 N ATOM 1759 NH2 ARG A 123 -10.824 48.048 -24.117 1.00 70.75 N ATOM 1760 H ARG A 123 -16.384 44.685 -24.278 1.00 0.00 H ATOM 1761 HA ARG A 123 -15.595 46.979 -22.764 1.00 0.00 H ATOM 1762 1HB ARG A 123 -14.864 46.572 -25.117 1.00 0.00 H ATOM 1763 2HB ARG A 123 -16.505 46.860 -25.677 1.00 0.00 H ATOM 1764 1HG ARG A 123 -15.157 48.837 -26.088 1.00 0.00 H ATOM 1765 2HG ARG A 123 -16.351 49.219 -24.823 1.00 0.00 H ATOM 1766 1HD ARG A 123 -14.236 50.211 -24.262 1.00 0.00 H ATOM 1767 2HD ARG A 123 -14.578 48.894 -23.117 1.00 0.00 H ATOM 1768 HE ARG A 123 -12.995 47.953 -25.315 1.00 0.00 H ATOM 1769 1HH1 ARG A 123 -12.814 49.828 -22.338 1.00 0.00 H ATOM 1770 2HH1 ARG A 123 -11.121 49.467 -22.082 1.00 0.00 H ATOM 1771 1HH2 ARG A 123 -10.804 47.490 -24.960 1.00 0.00 H ATOM 1772 2HH2 ARG A 123 -9.989 48.150 -23.559 1.00 0.00 H ATOM 1773 N LYS A 124 -18.792 47.011 -23.559 1.00 55.31 N ATOM 1774 CA LYS A 124 -20.089 47.616 -23.217 1.00 56.77 C ATOM 1775 C LYS A 124 -20.318 47.588 -21.698 1.00 59.50 C ATOM 1776 O LYS A 124 -20.822 48.567 -21.150 1.00 59.70 O ATOM 1777 CB LYS A 124 -21.248 46.940 -23.966 1.00 59.81 C ATOM 1778 CG LYS A 124 -21.381 47.397 -25.414 1.00 76.78 C ATOM 1779 CD LYS A 124 -22.374 46.541 -26.200 1.00 89.43 C ATOM 1780 CE LYS A 124 -22.748 47.146 -27.538 1.00101.49 C ATOM 1781 NZ LYS A 124 -21.643 47.061 -28.531 1.00109.12 N ATOM 1782 H LYS A 124 -18.772 46.191 -24.148 1.00 0.00 H ATOM 1783 HA LYS A 124 -20.068 48.667 -23.507 1.00 0.00 H ATOM 1784 1HB LYS A 124 -21.105 45.859 -23.958 1.00 0.00 H ATOM 1785 2HB LYS A 124 -22.186 47.150 -23.451 1.00 0.00 H ATOM 1786 1HG LYS A 124 -21.720 48.433 -25.439 1.00 0.00 H ATOM 1787 2HG LYS A 124 -20.410 47.340 -25.904 1.00 0.00 H ATOM 1788 1HD LYS A 124 -21.942 45.556 -26.381 1.00 0.00 H ATOM 1789 2HD LYS A 124 -23.287 46.416 -25.618 1.00 0.00 H ATOM 1790 1HE LYS A 124 -23.616 46.627 -27.942 1.00 0.00 H ATOM 1791 2HE LYS A 124 -23.010 48.195 -27.402 1.00 0.00 H ATOM 1792 1HZ LYS A 124 -21.940 47.476 -29.403 1.00 0.00 H ATOM 1793 2HZ LYS A 124 -20.835 47.557 -28.180 1.00 0.00 H ATOM 1794 3HZ LYS A 124 -21.402 46.092 -28.685 1.00 0.00 H ATOM 1795 N LEU A 125 -19.914 46.491 -21.016 1.00 54.68 N ATOM 1796 CA LEU A 125 -20.012 46.400 -19.551 1.00 54.21 C ATOM 1797 C LEU A 125 -18.970 47.294 -18.880 1.00 57.64 C ATOM 1798 O LEU A 125 -19.287 47.928 -17.870 1.00 57.15 O ATOM 1799 CB LEU A 125 -19.854 44.959 -19.023 1.00 52.50 C ATOM 1800 CG LEU A 125 -20.950 43.923 -19.297 1.00 57.47 C ATOM 1801 CD1 LEU A 125 -20.763 42.728 -18.378 1.00 55.93 C ATOM 1802 CD2 LEU A 125 -22.358 44.493 -19.070 1.00 61.77 C ATOM 1803 H LEU A 125 -19.533 45.711 -21.533 1.00 0.00 H ATOM 1804 HA LEU A 125 -20.998 46.751 -19.248 1.00 0.00 H ATOM 1805 1HB LEU A 125 -18.942 44.535 -19.439 1.00 0.00 H ATOM 1806 2HB LEU A 125 -19.752 44.995 -17.939 1.00 0.00 H ATOM 1807 HG LEU A 125 -20.884 43.588 -20.333 1.00 0.00 H ATOM 1808 1HD1 LEU A 125 -21.543 41.992 -18.574 1.00 0.00 H ATOM 1809 2HD1 LEU A 125 -19.787 42.278 -18.560 1.00 0.00 H ATOM 1810 3HD1 LEU A 125 -20.825 43.054 -17.340 1.00 0.00 H ATOM 1811 1HD2 LEU A 125 -23.101 43.722 -19.278 1.00 0.00 H ATOM 1812 2HD2 LEU A 125 -22.455 44.821 -18.035 1.00 0.00 H ATOM 1813 3HD2 LEU A 125 -22.519 45.341 -19.736 1.00 0.00 H ATOM 1814 N ALA A 126 -17.725 47.322 -19.426 1.00 53.68 N ATOM 1815 CA ALA A 126 -16.612 48.138 -18.918 1.00 54.20 C ATOM 1816 C ALA A 126 -16.941 49.644 -18.987 1.00 62.10 C ATOM 1817 O ALA A 126 -16.569 50.389 -18.075 1.00 62.40 O ATOM 1818 CB ALA A 126 -15.335 47.840 -19.690 1.00 53.98 C ATOM 1819 H ALA A 126 -17.576 46.735 -20.234 1.00 0.00 H ATOM 1820 HA ALA A 126 -16.456 47.883 -17.870 1.00 0.00 H ATOM 1821 1HB ALA A 126 -14.523 48.453 -19.300 1.00 0.00 H ATOM 1822 2HB ALA A 126 -15.080 46.786 -19.578 1.00 0.00 H ATOM 1823 3HB ALA A 126 -15.486 48.067 -20.744 1.00 0.00 H ATOM 1824 N ASP A 127 -17.667 50.076 -20.046 1.00 60.23 N ATOM 1825 CA ASP A 127 -18.099 51.466 -20.228 1.00 62.55 C ATOM 1826 C ASP A 127 -19.051 51.912 -19.111 1.00 68.38 C ATOM 1827 O ASP A 127 -19.015 53.073 -18.712 1.00 69.01 O ATOM 1828 CB ASP A 127 -18.720 51.676 -21.622 1.00 65.10 C ATOM 1829 CG ASP A 127 -17.730 51.634 -22.776 1.00 69.13 C ATOM 1830 OD1 ASP A 127 -16.501 51.664 -22.513 1.00 67.59 O ATOM 1831 OD2 ASP A 127 -18.181 51.578 -23.942 1.00 72.87 O ATOM 1832 H ASP A 127 -17.917 49.388 -20.742 1.00 0.00 H ATOM 1833 HA ASP A 127 -17.226 52.114 -20.140 1.00 0.00 H ATOM 1834 1HB ASP A 127 -19.472 50.908 -21.805 1.00 0.00 H ATOM 1835 2HB ASP A 127 -19.224 52.643 -21.654 1.00 0.00 H ATOM 1836 N GLN A 128 -19.847 50.969 -18.562 1.00 65.04 N ATOM 1837 CA GLN A 128 -20.774 51.220 -17.451 1.00 65.62 C ATOM 1838 C GLN A 128 -20.048 51.324 -16.096 1.00 67.71 C ATOM 1839 O GLN A 128 -20.687 51.661 -15.099 1.00 68.56 O ATOM 1840 CB GLN A 128 -21.859 50.128 -17.394 1.00 66.66 C ATOM 1841 CG GLN A 128 -22.867 50.169 -18.546 1.00 87.44 C ATOM 1842 CD GLN A 128 -23.555 48.834 -18.762 1.00114.12 C ATOM 1843 OE1 GLN A 128 -23.951 48.136 -17.816 1.00109.78 O ATOM 1844 NE2 GLN A 128 -23.727 48.452 -20.023 1.00107.96 N ATOM 1845 H GLN A 128 -19.787 50.040 -18.953 1.00 0.00 H ATOM 1846 HA GLN A 128 -21.258 52.183 -17.615 1.00 0.00 H ATOM 1847 1HB GLN A 128 -21.387 49.145 -17.400 1.00 0.00 H ATOM 1848 2HB GLN A 128 -22.416 50.217 -16.462 1.00 0.00 H ATOM 1849 1HG GLN A 128 -23.630 50.914 -18.321 1.00 0.00 H ATOM 1850 2HG GLN A 128 -22.343 50.436 -19.464 1.00 0.00 H ATOM 1851 1HE2 GLN A 128 -24.175 47.580 -20.226 1.00 0.00 H ATOM 1852 2HE2 GLN A 128 -23.409 49.035 -20.771 1.00 0.00 H ATOM 1853 N CYS A 129 -18.727 51.032 -16.057 1.00 62.27 N ATOM 1854 CA CYS A 129 -17.897 51.082 -14.846 1.00 61.16 C ATOM 1855 C CYS A 129 -17.184 52.418 -14.699 1.00 67.70 C ATOM 1856 O CYS A 129 -16.713 52.974 -15.692 1.00 68.73 O ATOM 1857 CB CYS A 129 -16.899 49.926 -14.808 1.00 59.35 C ATOM 1858 SG CYS A 129 -17.651 48.283 -14.922 1.00 61.49 S ATOM 1859 H CYS A 129 -18.303 50.763 -16.933 1.00 0.00 H ATOM 1860 HA CYS A 129 -18.549 50.998 -13.976 1.00 0.00 H ATOM 1861 1HB CYS A 129 -16.192 50.028 -15.632 1.00 0.00 H ATOM 1862 2HB CYS A 129 -16.328 49.968 -13.881 1.00 0.00 H ATOM 1863 HG CYS A 129 -16.510 47.604 -14.857 1.00 0.00 H ATOM 1864 N THR A 130 -17.067 52.908 -13.453 1.00 64.79 N ATOM 1865 CA THR A 130 -16.368 54.165 -13.150 1.00 66.09 C ATOM 1866 C THR A 130 -15.017 53.915 -12.449 1.00 69.08 C ATOM 1867 O THR A 130 -14.182 54.821 -12.365 1.00 70.36 O ATOM 1868 CB THR A 130 -17.295 55.169 -12.444 1.00 73.72 C ATOM 1869 OG1 THR A 130 -17.802 54.583 -11.248 1.00 70.73 O ATOM 1870 CG2 THR A 130 -18.453 55.622 -13.330 1.00 73.21 C ATOM 1871 H THR A 130 -17.482 52.381 -12.698 1.00 0.00 H ATOM 1872 HA THR A 130 -16.036 54.611 -14.088 1.00 0.00 H ATOM 1873 HB THR A 130 -16.724 56.051 -12.156 1.00 0.00 H ATOM 1874 HG1 THR A 130 -17.450 53.694 -11.154 1.00 0.00 H ATOM 1875 1HG2 THR A 130 -19.075 56.330 -12.782 1.00 0.00 H ATOM 1876 2HG2 THR A 130 -18.059 56.102 -14.226 1.00 0.00 H ATOM 1877 3HG2 THR A 130 -19.052 54.758 -13.615 1.00 0.00 H ATOM 1878 N GLY A 131 -14.820 52.680 -11.986 1.00 62.75 N ATOM 1879 CA GLY A 131 -13.608 52.221 -11.318 1.00 60.77 C ATOM 1880 C GLY A 131 -13.431 50.716 -11.430 1.00 60.92 C ATOM 1881 O GLY A 131 -13.288 50.031 -10.411 1.00 58.92 O ATOM 1882 H GLY A 131 -15.583 52.032 -12.120 1.00 0.00 H ATOM 1883 1HA GLY A 131 -12.742 52.719 -11.754 1.00 0.00 H ATOM 1884 2HA GLY A 131 -13.644 52.502 -10.266 1.00 0.00 H ATOM 1885 N LEU A 132 -13.449 50.190 -12.678 1.00 55.75 N ATOM 1886 CA LEU A 132 -13.306 48.764 -12.969 1.00 52.66 C ATOM 1887 C LEU A 132 -12.028 48.193 -12.348 1.00 55.81 C ATOM 1888 O LEU A 132 -10.930 48.655 -12.658 1.00 56.48 O ATOM 1889 CB LEU A 132 -13.362 48.497 -14.492 1.00 52.21 C ATOM 1890 CG LEU A 132 -13.063 47.053 -14.982 1.00 53.16 C ATOM 1891 CD1 LEU A 132 -14.114 46.049 -14.485 1.00 51.48 C ATOM 1892 CD2 LEU A 132 -12.950 47.003 -16.504 1.00 54.76 C ATOM 1893 H LEU A 132 -13.570 50.839 -13.443 1.00 0.00 H ATOM 1894 HA LEU A 132 -14.130 48.231 -12.497 1.00 0.00 H ATOM 1895 1HB LEU A 132 -14.358 48.749 -14.852 1.00 0.00 H ATOM 1896 2HB LEU A 132 -12.643 49.150 -14.986 1.00 0.00 H ATOM 1897 HG LEU A 132 -12.122 46.710 -14.551 1.00 0.00 H ATOM 1898 1HD1 LEU A 132 -13.866 45.052 -14.850 1.00 0.00 H ATOM 1899 2HD1 LEU A 132 -14.124 46.043 -13.395 1.00 0.00 H ATOM 1900 3HD1 LEU A 132 -15.097 46.338 -14.856 1.00 0.00 H ATOM 1901 1HD2 LEU A 132 -12.740 45.981 -16.820 1.00 0.00 H ATOM 1902 2HD2 LEU A 132 -13.888 47.335 -16.950 1.00 0.00 H ATOM 1903 3HD2 LEU A 132 -12.142 47.657 -16.831 1.00 0.00 H ATOM 1904 N GLN A 133 -12.192 47.243 -11.421 1.00 50.91 N ATOM 1905 CA GLN A 133 -11.087 46.568 -10.744 1.00 50.45 C ATOM 1906 C GLN A 133 -10.459 45.540 -11.693 1.00 52.43 C ATOM 1907 O GLN A 133 -9.241 45.425 -11.788 1.00 51.96 O ATOM 1908 CB GLN A 133 -11.592 45.826 -9.499 1.00 51.28 C ATOM 1909 CG GLN A 133 -12.042 46.703 -8.344 1.00 58.32 C ATOM 1910 CD GLN A 133 -12.381 45.826 -7.170 1.00 72.20 C ATOM 1911 OE1 GLN A 133 -11.593 44.984 -6.763 1.00 67.10 O ATOM 1912 NE2 GLN A 133 -13.582 45.950 -6.638 1.00 66.82 N ATOM 1913 H GLN A 133 -13.141 46.989 -11.187 1.00 0.00 H ATOM 1914 HA GLN A 133 -10.362 47.319 -10.431 1.00 0.00 H ATOM 1915 1HB GLN A 133 -12.438 45.194 -9.770 1.00 0.00 H ATOM 1916 2HB GLN A 133 -10.805 45.175 -9.119 1.00 0.00 H ATOM 1917 1HG GLN A 133 -11.232 47.383 -8.081 1.00 0.00 H ATOM 1918 2HG GLN A 133 -12.920 47.270 -8.653 1.00 0.00 H ATOM 1919 1HE2 GLN A 133 -13.844 45.383 -5.856 1.00 0.00 H ATOM 1920 2HE2 GLN A 133 -14.231 46.610 -7.016 1.00 0.00 H ATOM 1921 N GLY A 134 -11.303 44.777 -12.359 1.00 48.51 N ATOM 1922 CA GLY A 134 -10.846 43.741 -13.269 1.00 46.90 C ATOM 1923 C GLY A 134 -11.862 42.654 -13.503 1.00 47.84 C ATOM 1924 O GLY A 134 -13.070 42.898 -13.432 1.00 48.53 O ATOM 1925 H GLY A 134 -12.295 44.918 -12.232 1.00 0.00 H ATOM 1926 1HA GLY A 134 -10.591 44.188 -14.230 1.00 0.00 H ATOM 1927 2HA GLY A 134 -9.938 43.286 -12.875 1.00 0.00 H ATOM 1928 N PHE A 135 -11.366 41.439 -13.758 1.00 41.10 N ATOM 1929 CA PHE A 135 -12.180 40.301 -14.160 1.00 39.34 C ATOM 1930 C PHE A 135 -12.028 39.039 -13.327 1.00 40.90 C ATOM 1931 O PHE A 135 -10.937 38.723 -12.847 1.00 38.79 O ATOM 1932 CB PHE A 135 -11.917 39.976 -15.651 1.00 40.20 C ATOM 1933 CG PHE A 135 -11.960 41.183 -16.567 1.00 42.12 C ATOM 1934 CD1 PHE A 135 -13.166 41.629 -17.105 1.00 44.96 C ATOM 1935 CD2 PHE A 135 -10.798 41.883 -16.880 1.00 44.37 C ATOM 1936 CE1 PHE A 135 -13.209 42.753 -17.938 1.00 46.73 C ATOM 1937 CE2 PHE A 135 -10.844 43.016 -17.710 1.00 47.95 C ATOM 1938 CZ PHE A 135 -12.047 43.432 -18.243 1.00 46.36 C ATOM 1939 H PHE A 135 -10.368 41.320 -13.662 1.00 0.00 H ATOM 1940 HA PHE A 135 -13.231 40.565 -14.032 1.00 0.00 H ATOM 1941 1HB PHE A 135 -10.938 39.510 -15.754 1.00 0.00 H ATOM 1942 2HB PHE A 135 -12.658 39.260 -16.003 1.00 0.00 H ATOM 1943 HD1 PHE A 135 -14.085 41.092 -16.870 1.00 0.00 H ATOM 1944 HD2 PHE A 135 -9.847 41.554 -16.459 1.00 0.00 H ATOM 1945 HE1 PHE A 135 -14.161 43.092 -18.346 1.00 0.00 H ATOM 1946 HE2 PHE A 135 -9.930 43.566 -17.934 1.00 0.00 H ATOM 1947 HZ PHE A 135 -12.077 44.296 -18.906 1.00 0.00 H ATOM 1948 N LEU A 136 -13.133 38.285 -13.230 1.00 37.69 N ATOM 1949 CA LEU A 136 -13.197 36.982 -12.578 1.00 37.28 C ATOM 1950 C LEU A 136 -13.606 36.020 -13.706 1.00 40.02 C ATOM 1951 O LEU A 136 -14.681 36.177 -14.298 1.00 38.84 O ATOM 1952 CB LEU A 136 -14.213 36.955 -11.432 1.00 38.27 C ATOM 1953 CG LEU A 136 -13.981 37.919 -10.246 1.00 45.26 C ATOM 1954 CD1 LEU A 136 -15.088 37.777 -9.240 1.00 46.51 C ATOM 1955 CD2 LEU A 136 -12.690 37.591 -9.515 1.00 50.45 C ATOM 1956 H LEU A 136 -13.970 38.668 -13.646 1.00 0.00 H ATOM 1957 HA LEU A 136 -12.217 36.757 -12.159 1.00 0.00 H ATOM 1958 1HB LEU A 136 -15.198 37.186 -11.835 1.00 0.00 H ATOM 1959 2HB LEU A 136 -14.241 35.948 -11.016 1.00 0.00 H ATOM 1960 HG LEU A 136 -13.920 38.943 -10.616 1.00 0.00 H ATOM 1961 1HD1 LEU A 136 -14.914 38.461 -8.409 1.00 0.00 H ATOM 1962 2HD1 LEU A 136 -16.041 38.015 -9.712 1.00 0.00 H ATOM 1963 3HD1 LEU A 136 -15.112 36.753 -8.868 1.00 0.00 H ATOM 1964 1HD2 LEU A 136 -12.554 38.287 -8.686 1.00 0.00 H ATOM 1965 2HD2 LEU A 136 -12.739 36.572 -9.129 1.00 0.00 H ATOM 1966 3HD2 LEU A 136 -11.850 37.678 -10.204 1.00 0.00 H ATOM 1967 N VAL A 137 -12.704 35.101 -14.062 1.00 35.14 N ATOM 1968 CA VAL A 137 -12.889 34.191 -15.200 1.00 34.45 C ATOM 1969 C VAL A 137 -13.153 32.741 -14.765 1.00 37.17 C ATOM 1970 O VAL A 137 -12.285 32.099 -14.182 1.00 36.49 O ATOM 1971 CB VAL A 137 -11.744 34.339 -16.252 1.00 38.17 C ATOM 1972 CG1 VAL A 137 -12.070 33.584 -17.552 1.00 37.20 C ATOM 1973 CG2 VAL A 137 -11.447 35.822 -16.544 1.00 38.50 C ATOM 1974 H VAL A 137 -11.858 35.038 -13.514 1.00 0.00 H ATOM 1975 HA VAL A 137 -13.832 34.437 -15.690 1.00 0.00 H ATOM 1976 HB VAL A 137 -10.842 33.868 -15.862 1.00 0.00 H ATOM 1977 1HG1 VAL A 137 -11.251 33.709 -18.261 1.00 0.00 H ATOM 1978 2HG1 VAL A 137 -12.202 32.524 -17.334 1.00 0.00 H ATOM 1979 3HG1 VAL A 137 -12.987 33.984 -17.985 1.00 0.00 H ATOM 1980 1HG2 VAL A 137 -10.646 35.895 -17.279 1.00 0.00 H ATOM 1981 2HG2 VAL A 137 -12.344 36.302 -16.936 1.00 0.00 H ATOM 1982 3HG2 VAL A 137 -11.141 36.320 -15.624 1.00 0.00 H ATOM 1983 N PHE A 138 -14.357 32.236 -15.077 1.00 33.82 N ATOM 1984 CA PHE A 138 -14.833 30.890 -14.750 1.00 31.72 C ATOM 1985 C PHE A 138 -14.761 30.012 -15.991 1.00 35.65 C ATOM 1986 O PHE A 138 -15.345 30.362 -17.031 1.00 35.55 O ATOM 1987 CB PHE A 138 -16.284 30.924 -14.209 1.00 33.79 C ATOM 1988 CG PHE A 138 -16.471 31.739 -12.950 1.00 35.62 C ATOM 1989 CD1 PHE A 138 -16.462 33.131 -12.993 1.00 38.55 C ATOM 1990 CD2 PHE A 138 -16.626 31.116 -11.719 1.00 37.49 C ATOM 1991 CE1 PHE A 138 -16.593 33.885 -11.820 1.00 39.54 C ATOM 1992 CE2 PHE A 138 -16.763 31.873 -10.546 1.00 40.38 C ATOM 1993 CZ PHE A 138 -16.738 33.247 -10.607 1.00 38.63 C ATOM 1994 H PHE A 138 -14.966 32.864 -15.582 1.00 0.00 H ATOM 1995 HA PHE A 138 -14.188 30.474 -13.975 1.00 0.00 H ATOM 1996 1HB PHE A 138 -16.946 31.334 -14.970 1.00 0.00 H ATOM 1997 2HB PHE A 138 -16.617 29.909 -13.998 1.00 0.00 H ATOM 1998 HD1 PHE A 138 -16.352 33.633 -13.954 1.00 0.00 H ATOM 1999 HD2 PHE A 138 -16.645 30.027 -11.670 1.00 0.00 H ATOM 2000 HE1 PHE A 138 -16.580 34.974 -11.868 1.00 0.00 H ATOM 2001 HE2 PHE A 138 -16.888 31.373 -9.586 1.00 0.00 H ATOM 2002 HZ PHE A 138 -16.832 33.830 -9.692 1.00 0.00 H ATOM 2003 N HIS A 139 -14.026 28.882 -15.887 1.00 30.56 N ATOM 2004 CA HIS A 139 -13.853 27.943 -17.009 1.00 31.48 C ATOM 2005 C HIS A 139 -13.295 26.585 -16.575 1.00 35.15 C ATOM 2006 O HIS A 139 -12.628 26.491 -15.543 1.00 34.85 O ATOM 2007 CB HIS A 139 -12.872 28.556 -18.058 1.00 32.21 C ATOM 2008 CG HIS A 139 -11.472 28.693 -17.544 1.00 34.82 C ATOM 2009 ND1 HIS A 139 -10.477 27.833 -17.951 1.00 36.27 N ATOM 2010 CD2 HIS A 139 -10.968 29.535 -16.605 1.00 37.30 C ATOM 2011 CE1 HIS A 139 -9.390 28.184 -17.277 1.00 35.79 C ATOM 2012 NE2 HIS A 139 -9.634 29.204 -16.455 1.00 36.78 N ATOM 2013 H HIS A 139 -13.581 28.680 -15.003 1.00 0.00 H ATOM 2014 HA HIS A 139 -14.815 27.772 -17.492 1.00 0.00 H ATOM 2015 1HB HIS A 139 -12.854 27.929 -18.950 1.00 0.00 H ATOM 2016 2HB HIS A 139 -13.229 29.541 -18.358 1.00 0.00 H ATOM 2017 HD2 HIS A 139 -11.501 30.328 -16.079 1.00 0.00 H ATOM 2018 HE1 HIS A 139 -8.409 27.718 -17.363 1.00 0.00 H ATOM 2019 HE2 HIS A 139 -8.961 29.643 -15.843 1.00 0.00 H ATOM 2020 N SER A 140 -13.514 25.546 -17.404 1.00 30.52 N ATOM 2021 CA SER A 140 -12.887 24.242 -17.174 1.00 30.31 C ATOM 2022 C SER A 140 -11.479 24.261 -17.783 1.00 34.32 C ATOM 2023 O SER A 140 -11.179 25.060 -18.683 1.00 32.08 O ATOM 2024 CB SER A 140 -13.695 23.124 -17.825 1.00 30.56 C ATOM 2025 OG SER A 140 -13.786 23.264 -19.232 1.00 34.93 O ATOM 2026 H SER A 140 -14.122 25.666 -18.201 1.00 0.00 H ATOM 2027 HA SER A 140 -12.852 24.060 -16.099 1.00 0.00 H ATOM 2028 1HB SER A 140 -13.235 22.163 -17.597 1.00 0.00 H ATOM 2029 2HB SER A 140 -14.701 23.112 -17.408 1.00 0.00 H ATOM 2030 HG SER A 140 -13.298 24.061 -19.451 1.00 0.00 H ATOM 2031 N PHE A 141 -10.617 23.380 -17.284 1.00 32.89 N ATOM 2032 CA PHE A 141 -9.311 23.113 -17.887 1.00 31.90 C ATOM 2033 C PHE A 141 -9.508 22.144 -19.074 1.00 35.24 C ATOM 2034 O PHE A 141 -8.765 22.203 -20.049 1.00 34.33 O ATOM 2035 CB PHE A 141 -8.399 22.404 -16.879 1.00 33.02 C ATOM 2036 CG PHE A 141 -7.517 23.275 -16.014 1.00 35.19 C ATOM 2037 CD1 PHE A 141 -7.512 24.662 -16.160 1.00 37.56 C ATOM 2038 CD2 PHE A 141 -6.683 22.710 -15.056 1.00 38.03 C ATOM 2039 CE1 PHE A 141 -6.693 25.461 -15.355 1.00 38.58 C ATOM 2040 CE2 PHE A 141 -5.862 23.516 -14.249 1.00 39.85 C ATOM 2041 CZ PHE A 141 -5.890 24.880 -14.390 1.00 36.82 C ATOM 2042 H PHE A 141 -10.886 22.877 -16.450 1.00 0.00 H ATOM 2043 HA PHE A 141 -8.856 24.065 -18.164 1.00 0.00 H ATOM 2044 1HB PHE A 141 -9.004 21.808 -16.198 1.00 0.00 H ATOM 2045 2HB PHE A 141 -7.734 21.722 -17.407 1.00 0.00 H ATOM 2046 HD1 PHE A 141 -8.156 25.121 -16.911 1.00 0.00 H ATOM 2047 HD2 PHE A 141 -6.661 21.625 -14.944 1.00 0.00 H ATOM 2048 HE1 PHE A 141 -6.688 26.543 -15.488 1.00 0.00 H ATOM 2049 HE2 PHE A 141 -5.202 23.058 -13.512 1.00 0.00 H ATOM 2050 HZ PHE A 141 -5.277 25.504 -13.741 1.00 0.00 H ATOM 2051 N GLY A 142 -10.487 21.246 -18.952 1.00 31.45 N ATOM 2052 CA GLY A 142 -10.710 20.149 -19.888 1.00 31.42 C ATOM 2053 C GLY A 142 -11.413 20.407 -21.203 1.00 35.47 C ATOM 2054 O GLY A 142 -11.124 19.730 -22.192 1.00 33.54 O ATOM 2055 H GLY A 142 -11.102 21.347 -18.157 1.00 0.00 H ATOM 2056 1HA GLY A 142 -9.753 19.705 -20.163 1.00 0.00 H ATOM 2057 2HA GLY A 142 -11.298 19.371 -19.403 1.00 0.00 H ATOM 2058 N GLY A 143 -12.379 21.317 -21.212 1.00 33.15 N ATOM 2059 CA GLY A 143 -13.133 21.583 -22.436 1.00 32.70 C ATOM 2060 C GLY A 143 -12.316 22.316 -23.474 1.00 34.10 C ATOM 2061 O GLY A 143 -11.380 23.028 -23.122 1.00 32.14 O ATOM 2062 H GLY A 143 -12.603 21.835 -20.374 1.00 0.00 H ATOM 2063 1HA GLY A 143 -13.482 20.641 -22.860 1.00 0.00 H ATOM 2064 2HA GLY A 143 -14.016 22.175 -22.198 1.00 0.00 H ATOM 2065 N GLY A 144 -12.641 22.113 -24.746 1.00 31.73 N ATOM 2066 CA GLY A 144 -11.959 22.806 -25.844 1.00 31.34 C ATOM 2067 C GLY A 144 -12.183 24.313 -25.765 1.00 34.22 C ATOM 2068 O GLY A 144 -11.278 25.099 -26.085 1.00 34.76 O ATOM 2069 H GLY A 144 -13.381 21.460 -24.961 1.00 0.00 H ATOM 2070 1HA GLY A 144 -10.891 22.589 -25.804 1.00 0.00 H ATOM 2071 2HA GLY A 144 -12.327 22.428 -26.797 1.00 0.00 H ATOM 2072 N THR A 145 -13.404 24.727 -25.359 1.00 31.11 N ATOM 2073 CA THR A 145 -13.797 26.134 -25.160 1.00 32.03 C ATOM 2074 C THR A 145 -13.207 26.650 -23.828 1.00 35.60 C ATOM 2075 O THR A 145 -12.536 27.682 -23.815 1.00 31.32 O ATOM 2076 CB THR A 145 -15.331 26.319 -25.234 1.00 36.32 C ATOM 2077 OG1 THR A 145 -15.794 25.890 -26.509 1.00 32.29 O ATOM 2078 CG2 THR A 145 -15.765 27.772 -25.011 1.00 35.39 C ATOM 2079 H THR A 145 -14.081 23.998 -25.185 1.00 0.00 H ATOM 2080 HA THR A 145 -13.347 26.734 -25.951 1.00 0.00 H ATOM 2081 HB THR A 145 -15.809 25.704 -24.472 1.00 0.00 H ATOM 2082 HG1 THR A 145 -15.050 25.584 -27.033 1.00 0.00 H ATOM 2083 1HG2 THR A 145 -16.851 27.841 -25.074 1.00 0.00 H ATOM 2084 2HG2 THR A 145 -15.436 28.103 -24.026 1.00 0.00 H ATOM 2085 3HG2 THR A 145 -15.317 28.407 -25.775 1.00 0.00 H ATOM 2086 N GLY A 146 -13.459 25.918 -22.738 1.00 33.85 N ATOM 2087 CA GLY A 146 -12.966 26.277 -21.408 1.00 33.82 C ATOM 2088 C GLY A 146 -11.460 26.476 -21.388 1.00 36.78 C ATOM 2089 O GLY A 146 -10.962 27.403 -20.738 1.00 36.64 O ATOM 2090 H GLY A 146 -14.015 25.082 -22.847 1.00 0.00 H ATOM 2091 1HA GLY A 146 -13.453 27.194 -21.075 1.00 0.00 H ATOM 2092 2HA GLY A 146 -13.233 25.495 -20.698 1.00 0.00 H ATOM 2093 N SER A 147 -10.726 25.613 -22.111 1.00 33.12 N ATOM 2094 CA SER A 147 -9.274 25.727 -22.206 1.00 31.95 C ATOM 2095 C SER A 147 -8.827 26.772 -23.268 1.00 34.28 C ATOM 2096 O SER A 147 -8.229 27.775 -22.907 1.00 32.70 O ATOM 2097 CB SER A 147 -8.607 24.369 -22.438 1.00 31.54 C ATOM 2098 OG SER A 147 -8.913 23.780 -23.697 1.00 30.59 O ATOM 2099 H SER A 147 -11.194 24.865 -22.602 1.00 0.00 H ATOM 2100 HA SER A 147 -8.896 26.130 -21.265 1.00 0.00 H ATOM 2101 1HB SER A 147 -7.525 24.479 -22.371 1.00 0.00 H ATOM 2102 2HB SER A 147 -8.914 23.675 -21.657 1.00 0.00 H ATOM 2103 HG SER A 147 -9.499 24.397 -24.142 1.00 0.00 H ATOM 2104 N GLY A 148 -9.136 26.513 -24.540 1.00 32.11 N ATOM 2105 CA GLY A 148 -8.721 27.304 -25.698 1.00 31.99 C ATOM 2106 C GLY A 148 -9.255 28.711 -25.804 1.00 35.07 C ATOM 2107 O GLY A 148 -8.485 29.644 -26.050 1.00 33.79 O ATOM 2108 H GLY A 148 -9.707 25.693 -24.684 1.00 0.00 H ATOM 2109 1HA GLY A 148 -7.634 27.385 -25.713 1.00 0.00 H ATOM 2110 2HA GLY A 148 -9.017 26.792 -26.613 1.00 0.00 H ATOM 2111 N PHE A 149 -10.573 28.871 -25.685 1.00 32.69 N ATOM 2112 CA PHE A 149 -11.174 30.194 -25.775 1.00 33.10 C ATOM 2113 C PHE A 149 -10.765 31.078 -24.582 1.00 35.62 C ATOM 2114 O PHE A 149 -10.490 32.267 -24.779 1.00 36.01 O ATOM 2115 CB PHE A 149 -12.705 30.158 -25.975 1.00 35.02 C ATOM 2116 CG PHE A 149 -13.210 31.536 -26.333 1.00 38.08 C ATOM 2117 CD1 PHE A 149 -13.031 32.048 -27.614 1.00 41.82 C ATOM 2118 CD2 PHE A 149 -13.743 32.377 -25.352 1.00 41.69 C ATOM 2119 CE1 PHE A 149 -13.420 33.357 -27.923 1.00 44.56 C ATOM 2120 CE2 PHE A 149 -14.127 33.692 -25.662 1.00 45.69 C ATOM 2121 CZ PHE A 149 -13.975 34.167 -26.946 1.00 44.88 C ATOM 2122 H PHE A 149 -11.168 28.070 -25.530 1.00 0.00 H ATOM 2123 HA PHE A 149 -10.747 30.710 -26.636 1.00 0.00 H ATOM 2124 1HB PHE A 149 -12.952 29.450 -26.765 1.00 0.00 H ATOM 2125 2HB PHE A 149 -13.183 29.808 -25.061 1.00 0.00 H ATOM 2126 HD1 PHE A 149 -12.583 31.417 -28.382 1.00 0.00 H ATOM 2127 HD2 PHE A 149 -13.862 32.000 -24.336 1.00 0.00 H ATOM 2128 HE1 PHE A 149 -13.286 33.740 -28.934 1.00 0.00 H ATOM 2129 HE2 PHE A 149 -14.544 34.337 -24.889 1.00 0.00 H ATOM 2130 HZ PHE A 149 -14.290 35.180 -27.191 1.00 0.00 H ATOM 2131 N THR A 150 -10.685 30.499 -23.368 1.00 31.92 N ATOM 2132 CA THR A 150 -10.276 31.269 -22.179 1.00 32.16 C ATOM 2133 C THR A 150 -8.871 31.821 -22.368 1.00 36.22 C ATOM 2134 O THR A 150 -8.645 32.999 -22.097 1.00 35.66 O ATOM 2135 CB THR A 150 -10.347 30.419 -20.897 1.00 33.27 C ATOM 2136 OG1 THR A 150 -11.702 30.036 -20.705 1.00 35.15 O ATOM 2137 CG2 THR A 150 -9.848 31.170 -19.651 1.00 33.78 C ATOM 2138 H THR A 150 -10.909 29.519 -23.267 1.00 0.00 H ATOM 2139 HA THR A 150 -10.956 32.113 -22.063 1.00 0.00 H ATOM 2140 HB THR A 150 -9.734 29.526 -21.018 1.00 0.00 H ATOM 2141 HG1 THR A 150 -12.239 30.397 -21.414 1.00 0.00 H ATOM 2142 1HG2 THR A 150 -9.922 30.519 -18.780 1.00 0.00 H ATOM 2143 2HG2 THR A 150 -8.809 31.466 -19.796 1.00 0.00 H ATOM 2144 3HG2 THR A 150 -10.459 32.058 -19.493 1.00 0.00 H ATOM 2145 N SER A 151 -7.931 30.979 -22.840 1.00 33.21 N ATOM 2146 CA SER A 151 -6.564 31.453 -23.028 1.00 34.25 C ATOM 2147 C SER A 151 -6.456 32.588 -24.082 1.00 38.13 C ATOM 2148 O SER A 151 -5.744 33.558 -23.840 1.00 38.06 O ATOM 2149 CB SER A 151 -5.602 30.298 -23.267 1.00 36.22 C ATOM 2150 OG SER A 151 -5.680 29.855 -24.605 1.00 47.97 O ATOM 2151 H SER A 151 -8.155 30.021 -23.068 1.00 0.00 H ATOM 2152 HA SER A 151 -6.251 31.975 -22.122 1.00 0.00 H ATOM 2153 1HB SER A 151 -4.585 30.619 -23.042 1.00 0.00 H ATOM 2154 2HB SER A 151 -5.843 29.478 -22.591 1.00 0.00 H ATOM 2155 HG SER A 151 -6.337 30.411 -25.030 1.00 0.00 H ATOM 2156 N LEU A 152 -7.255 32.516 -25.165 1.00 33.44 N ATOM 2157 CA LEU A 152 -7.318 33.564 -26.189 1.00 35.14 C ATOM 2158 C LEU A 152 -7.893 34.865 -25.581 1.00 40.16 C ATOM 2159 O LEU A 152 -7.315 35.931 -25.783 1.00 41.03 O ATOM 2160 CB LEU A 152 -8.144 33.114 -27.416 1.00 34.82 C ATOM 2161 CG LEU A 152 -8.379 34.189 -28.523 1.00 40.10 C ATOM 2162 CD1 LEU A 152 -7.075 34.549 -29.269 1.00 40.25 C ATOM 2163 CD2 LEU A 152 -9.445 33.739 -29.510 1.00 39.83 C ATOM 2164 H LEU A 152 -7.834 31.695 -25.265 1.00 0.00 H ATOM 2165 HA LEU A 152 -6.304 33.780 -26.525 1.00 0.00 H ATOM 2166 1HB LEU A 152 -7.640 32.270 -27.884 1.00 0.00 H ATOM 2167 2HB LEU A 152 -9.123 32.780 -27.073 1.00 0.00 H ATOM 2168 HG LEU A 152 -8.705 35.122 -28.061 1.00 0.00 H ATOM 2169 1HD1 LEU A 152 -7.287 35.301 -30.030 1.00 0.00 H ATOM 2170 2HD1 LEU A 152 -6.348 34.946 -28.560 1.00 0.00 H ATOM 2171 3HD1 LEU A 152 -6.670 33.656 -29.744 1.00 0.00 H ATOM 2172 1HD2 LEU A 152 -9.587 34.509 -30.269 1.00 0.00 H ATOM 2173 2HD2 LEU A 152 -9.130 32.812 -29.989 1.00 0.00 H ATOM 2174 3HD2 LEU A 152 -10.384 33.573 -28.981 1.00 0.00 H ATOM 2175 N LEU A 153 -9.001 34.758 -24.812 1.00 37.35 N ATOM 2176 CA LEU A 153 -9.638 35.898 -24.148 1.00 37.96 C ATOM 2177 C LEU A 153 -8.713 36.538 -23.109 1.00 41.95 C ATOM 2178 O LEU A 153 -8.647 37.761 -23.055 1.00 42.73 O ATOM 2179 CB LEU A 153 -10.986 35.501 -23.508 1.00 37.96 C ATOM 2180 CG LEU A 153 -11.802 36.647 -22.850 1.00 43.46 C ATOM 2181 CD1 LEU A 153 -12.269 37.660 -23.889 1.00 44.99 C ATOM 2182 CD2 LEU A 153 -12.987 36.096 -22.097 1.00 45.86 C ATOM 2183 H LEU A 153 -9.400 33.837 -24.698 1.00 0.00 H ATOM 2184 HA LEU A 153 -9.831 36.669 -24.893 1.00 0.00 H ATOM 2185 1HB LEU A 153 -11.616 35.053 -24.275 1.00 0.00 H ATOM 2186 2HB LEU A 153 -10.798 34.753 -22.738 1.00 0.00 H ATOM 2187 HG LEU A 153 -11.166 37.193 -22.153 1.00 0.00 H ATOM 2188 1HD1 LEU A 153 -12.837 38.450 -23.397 1.00 0.00 H ATOM 2189 2HD1 LEU A 153 -11.403 38.094 -24.389 1.00 0.00 H ATOM 2190 3HD1 LEU A 153 -12.901 37.162 -24.624 1.00 0.00 H ATOM 2191 1HD2 LEU A 153 -13.544 36.917 -21.644 1.00 0.00 H ATOM 2192 2HD2 LEU A 153 -13.636 35.554 -22.786 1.00 0.00 H ATOM 2193 3HD2 LEU A 153 -12.639 35.419 -21.317 1.00 0.00 H ATOM 2194 N MET A 154 -7.978 35.715 -22.321 1.00 37.71 N ATOM 2195 CA MET A 154 -7.029 36.204 -21.310 1.00 37.10 C ATOM 2196 C MET A 154 -5.895 36.982 -21.979 1.00 40.93 C ATOM 2197 O MET A 154 -5.494 38.025 -21.461 1.00 40.32 O ATOM 2198 CB MET A 154 -6.470 35.060 -20.444 1.00 38.09 C ATOM 2199 CG MET A 154 -7.492 34.447 -19.498 1.00 41.92 C ATOM 2200 SD MET A 154 -7.970 35.514 -18.107 1.00 47.12 S ATOM 2201 CE MET A 154 -6.532 35.390 -17.101 1.00 43.13 C ATOM 2202 H MET A 154 -8.097 34.720 -22.444 1.00 0.00 H ATOM 2203 HA MET A 154 -7.552 36.898 -20.652 1.00 0.00 H ATOM 2204 1HB MET A 154 -6.088 34.270 -21.088 1.00 0.00 H ATOM 2205 2HB MET A 154 -5.634 35.429 -19.848 1.00 0.00 H ATOM 2206 1HG MET A 154 -8.399 34.204 -20.050 1.00 0.00 H ATOM 2207 2HG MET A 154 -7.092 33.524 -19.078 1.00 0.00 H ATOM 2208 1HE MET A 154 -6.664 35.991 -16.201 1.00 0.00 H ATOM 2209 2HE MET A 154 -6.372 34.348 -16.822 1.00 0.00 H ATOM 2210 3HE MET A 154 -5.667 35.754 -17.656 1.00 0.00 H ATOM 2211 N GLU A 155 -5.420 36.496 -23.153 1.00 37.75 N ATOM 2212 CA GLU A 155 -4.370 37.154 -23.939 1.00 38.90 C ATOM 2213 C GLU A 155 -4.839 38.542 -24.407 1.00 43.06 C ATOM 2214 O GLU A 155 -4.120 39.530 -24.223 1.00 42.50 O ATOM 2215 CB GLU A 155 -3.962 36.291 -25.143 1.00 40.14 C ATOM 2216 CG GLU A 155 -3.072 35.114 -24.779 1.00 49.21 C ATOM 2217 CD GLU A 155 -2.834 34.118 -25.901 1.00 61.26 C ATOM 2218 OE1 GLU A 155 -1.946 33.249 -25.744 1.00 56.55 O ATOM 2219 OE2 GLU A 155 -3.530 34.204 -26.937 1.00 54.89 O ATOM 2220 H GLU A 155 -5.821 35.633 -23.492 1.00 0.00 H ATOM 2221 HA GLU A 155 -3.496 37.292 -23.302 1.00 0.00 H ATOM 2222 1HB GLU A 155 -4.856 35.904 -25.633 1.00 0.00 H ATOM 2223 2HB GLU A 155 -3.432 36.907 -25.869 1.00 0.00 H ATOM 2224 1HG GLU A 155 -2.101 35.491 -24.459 1.00 0.00 H ATOM 2225 2HG GLU A 155 -3.518 34.580 -23.941 1.00 0.00 H ATOM 2226 N ARG A 156 -6.071 38.610 -24.956 1.00 39.46 N ATOM 2227 CA ARG A 156 -6.674 39.843 -25.471 1.00 40.94 C ATOM 2228 C ARG A 156 -7.043 40.861 -24.380 1.00 45.22 C ATOM 2229 O ARG A 156 -6.961 42.066 -24.622 1.00 45.74 O ATOM 2230 CB ARG A 156 -7.869 39.518 -26.377 1.00 41.13 C ATOM 2231 CG ARG A 156 -7.475 38.763 -27.661 1.00 42.73 C ATOM 2232 CD ARG A 156 -6.723 39.638 -28.657 1.00 48.25 C ATOM 2233 NE ARG A 156 -7.554 40.714 -29.208 1.00 54.86 N ATOM 2234 CZ ARG A 156 -8.381 40.577 -30.244 1.00 65.18 C ATOM 2235 NH1 ARG A 156 -8.526 39.398 -30.836 1.00 50.95 N ATOM 2236 NH2 ARG A 156 -9.089 41.612 -30.676 1.00 55.73 N ATOM 2237 H ARG A 156 -6.595 37.748 -25.006 1.00 0.00 H ATOM 2238 HA ARG A 156 -5.925 40.375 -26.059 1.00 0.00 H ATOM 2239 1HB ARG A 156 -8.587 38.911 -25.828 1.00 0.00 H ATOM 2240 2HB ARG A 156 -8.372 40.442 -26.662 1.00 0.00 H ATOM 2241 1HG ARG A 156 -6.830 37.922 -27.405 1.00 0.00 H ATOM 2242 2HG ARG A 156 -8.374 38.394 -28.156 1.00 0.00 H ATOM 2243 1HD ARG A 156 -5.867 40.098 -28.164 1.00 0.00 H ATOM 2244 2HD ARG A 156 -6.376 39.026 -29.489 1.00 0.00 H ATOM 2245 HE ARG A 156 -7.495 41.624 -28.771 1.00 0.00 H ATOM 2246 1HH1 ARG A 156 -8.008 38.598 -30.502 1.00 0.00 H ATOM 2247 2HH1 ARG A 156 -9.154 39.301 -31.620 1.00 0.00 H ATOM 2248 1HH2 ARG A 156 -9.003 42.510 -30.219 1.00 0.00 H ATOM 2249 2HH2 ARG A 156 -9.714 41.503 -31.461 1.00 0.00 H ATOM 2250 N LEU A 157 -7.451 40.374 -23.190 1.00 40.94 N ATOM 2251 CA LEU A 157 -7.795 41.233 -22.058 1.00 41.16 C ATOM 2252 C LEU A 157 -6.551 41.900 -21.464 1.00 45.37 C ATOM 2253 O LEU A 157 -6.644 43.042 -21.014 1.00 45.67 O ATOM 2254 CB LEU A 157 -8.596 40.492 -20.973 1.00 40.40 C ATOM 2255 CG LEU A 157 -10.019 40.023 -21.327 1.00 44.36 C ATOM 2256 CD1 LEU A 157 -10.598 39.161 -20.206 1.00 42.90 C ATOM 2257 CD2 LEU A 157 -10.949 41.205 -21.688 1.00 45.95 C ATOM 2258 H LEU A 157 -7.519 39.372 -23.085 1.00 0.00 H ATOM 2259 HA LEU A 157 -8.414 42.053 -22.422 1.00 0.00 H ATOM 2260 1HB LEU A 157 -8.040 39.604 -20.677 1.00 0.00 H ATOM 2261 2HB LEU A 157 -8.690 41.143 -20.104 1.00 0.00 H ATOM 2262 HG LEU A 157 -9.978 39.350 -22.184 1.00 0.00 H ATOM 2263 1HD1 LEU A 157 -11.604 38.840 -20.476 1.00 0.00 H ATOM 2264 2HD1 LEU A 157 -9.966 38.285 -20.057 1.00 0.00 H ATOM 2265 3HD1 LEU A 157 -10.638 39.741 -19.285 1.00 0.00 H ATOM 2266 1HD2 LEU A 157 -11.942 40.826 -21.931 1.00 0.00 H ATOM 2267 2HD2 LEU A 157 -11.018 41.886 -20.839 1.00 0.00 H ATOM 2268 3HD2 LEU A 157 -10.543 41.738 -22.548 1.00 0.00 H ATOM 2269 N SER A 158 -5.384 41.211 -21.501 1.00 42.18 N ATOM 2270 CA SER A 158 -4.101 41.751 -21.009 1.00 43.18 C ATOM 2271 C SER A 158 -3.641 42.908 -21.894 1.00 50.41 C ATOM 2272 O SER A 158 -3.041 43.855 -21.393 1.00 51.20 O ATOM 2273 CB SER A 158 -3.025 40.668 -20.969 1.00 45.11 C ATOM 2274 OG SER A 158 -3.330 39.676 -20.005 1.00 49.77 O ATOM 2275 H SER A 158 -5.409 40.279 -21.889 1.00 0.00 H ATOM 2276 HA SER A 158 -4.249 42.124 -19.995 1.00 0.00 H ATOM 2277 1HB SER A 158 -2.938 40.206 -21.952 1.00 0.00 H ATOM 2278 2HB SER A 158 -2.063 41.120 -20.734 1.00 0.00 H ATOM 2279 HG SER A 158 -4.162 39.941 -19.606 1.00 0.00 H ATOM 2280 N VAL A 159 -3.956 42.851 -23.202 1.00 47.95 N ATOM 2281 CA VAL A 159 -3.620 43.921 -24.142 1.00 49.76 C ATOM 2282 C VAL A 159 -4.600 45.095 -23.960 1.00 54.18 C ATOM 2283 O VAL A 159 -4.157 46.231 -23.802 1.00 56.04 O ATOM 2284 CB VAL A 159 -3.571 43.426 -25.624 1.00 53.82 C ATOM 2285 CG1 VAL A 159 -3.383 44.593 -26.606 1.00 55.68 C ATOM 2286 CG2 VAL A 159 -2.484 42.370 -25.825 1.00 52.54 C ATOM 2287 H VAL A 159 -4.444 42.034 -23.541 1.00 0.00 H ATOM 2288 HA VAL A 159 -2.631 44.305 -23.890 1.00 0.00 H ATOM 2289 HB VAL A 159 -4.536 42.990 -25.884 1.00 0.00 H ATOM 2290 1HG1 VAL A 159 -3.354 44.209 -27.626 1.00 0.00 H ATOM 2291 2HG1 VAL A 159 -4.214 45.291 -26.505 1.00 0.00 H ATOM 2292 3HG1 VAL A 159 -2.447 45.107 -26.386 1.00 0.00 H ATOM 2293 1HG2 VAL A 159 -2.478 42.048 -26.866 1.00 0.00 H ATOM 2294 2HG2 VAL A 159 -1.513 42.795 -25.571 1.00 0.00 H ATOM 2295 3HG2 VAL A 159 -2.685 41.514 -25.181 1.00 0.00 H ATOM 2296 N ASP A 160 -5.922 44.817 -23.999 1.00 49.49 N ATOM 2297 CA ASP A 160 -6.981 45.836 -23.939 1.00 50.05 C ATOM 2298 C ASP A 160 -7.244 46.491 -22.583 1.00 53.68 C ATOM 2299 O ASP A 160 -7.780 47.597 -22.551 1.00 55.08 O ATOM 2300 CB ASP A 160 -8.283 45.326 -24.586 1.00 51.02 C ATOM 2301 CG ASP A 160 -8.150 44.951 -26.054 1.00 56.77 C ATOM 2302 OD1 ASP A 160 -7.024 45.052 -26.598 1.00 56.02 O ATOM 2303 OD2 ASP A 160 -9.164 44.540 -26.654 1.00 60.59 O ATOM 2304 H ASP A 160 -6.180 43.843 -24.074 1.00 0.00 H ATOM 2305 HA ASP A 160 -6.647 46.715 -24.490 1.00 0.00 H ATOM 2306 1HB ASP A 160 -8.637 44.447 -24.047 1.00 0.00 H ATOM 2307 2HB ASP A 160 -9.054 46.093 -24.505 1.00 0.00 H ATOM 2308 N TYR A 161 -6.891 45.815 -21.480 1.00 48.67 N ATOM 2309 CA TYR A 161 -7.078 46.297 -20.100 1.00 48.89 C ATOM 2310 C TYR A 161 -5.792 45.977 -19.323 1.00 54.25 C ATOM 2311 O TYR A 161 -5.810 45.166 -18.399 1.00 53.14 O ATOM 2312 CB TYR A 161 -8.292 45.599 -19.440 1.00 47.80 C ATOM 2313 CG TYR A 161 -9.620 45.756 -20.153 1.00 48.55 C ATOM 2314 CD1 TYR A 161 -10.010 44.860 -21.149 1.00 49.71 C ATOM 2315 CD2 TYR A 161 -10.535 46.726 -19.755 1.00 49.65 C ATOM 2316 CE1 TYR A 161 -11.250 44.971 -21.777 1.00 50.69 C ATOM 2317 CE2 TYR A 161 -11.773 46.854 -20.383 1.00 50.95 C ATOM 2318 CZ TYR A 161 -12.126 45.976 -21.396 1.00 56.44 C ATOM 2319 OH TYR A 161 -13.353 46.093 -22.008 1.00 53.56 O ATOM 2320 H TYR A 161 -6.467 44.911 -21.632 1.00 0.00 H ATOM 2321 HA TYR A 161 -7.268 47.370 -20.131 1.00 0.00 H ATOM 2322 1HB TYR A 161 -8.098 44.528 -19.361 1.00 0.00 H ATOM 2323 2HB TYR A 161 -8.427 45.983 -18.429 1.00 0.00 H ATOM 2324 HD1 TYR A 161 -9.340 44.054 -21.450 1.00 0.00 H ATOM 2325 HD2 TYR A 161 -10.289 47.405 -18.938 1.00 0.00 H ATOM 2326 HE1 TYR A 161 -11.534 44.260 -22.552 1.00 0.00 H ATOM 2327 HE2 TYR A 161 -12.460 47.644 -20.078 1.00 0.00 H ATOM 2328 HH TYR A 161 -13.835 46.826 -21.618 1.00 0.00 H ATOM 2329 N GLY A 162 -4.689 46.600 -19.738 1.00 53.43 N ATOM 2330 CA GLY A 162 -3.345 46.390 -19.199 1.00 53.94 C ATOM 2331 C GLY A 162 -3.126 46.486 -17.700 1.00 59.48 C ATOM 2332 O GLY A 162 -2.297 45.753 -17.149 1.00 58.65 O ATOM 2333 H GLY A 162 -4.821 47.266 -20.486 1.00 0.00 H ATOM 2334 1HA GLY A 162 -2.991 45.398 -19.481 1.00 0.00 H ATOM 2335 2HA GLY A 162 -2.660 47.113 -19.639 1.00 0.00 H ATOM 2336 N LYS A 163 -3.851 47.394 -17.031 1.00 57.09 N ATOM 2337 CA LYS A 163 -3.710 47.617 -15.592 1.00 56.94 C ATOM 2338 C LYS A 163 -4.708 46.804 -14.743 1.00 59.44 C ATOM 2339 O LYS A 163 -4.611 46.807 -13.510 1.00 59.09 O ATOM 2340 CB LYS A 163 -3.865 49.107 -15.286 1.00 61.50 C ATOM 2341 CG LYS A 163 -2.773 49.989 -15.877 1.00 0.00 C ATOM 2342 CD LYS A 163 -2.985 51.450 -15.513 1.00 0.00 C ATOM 2343 CE LYS A 163 -1.889 52.331 -16.096 1.00 0.00 C ATOM 2344 NZ LYS A 163 -2.100 53.768 -15.773 1.00 0.00 N ATOM 2345 H LYS A 163 -4.521 47.943 -17.551 1.00 0.00 H ATOM 2346 HA LYS A 163 -2.726 47.264 -15.282 1.00 0.00 H ATOM 2347 1HB LYS A 163 -4.824 49.460 -15.668 1.00 0.00 H ATOM 2348 2HB LYS A 163 -3.868 49.259 -14.206 1.00 0.00 H ATOM 2349 1HG LYS A 163 -1.802 49.666 -15.502 1.00 0.00 H ATOM 2350 2HG LYS A 163 -2.774 49.889 -16.963 1.00 0.00 H ATOM 2351 1HD LYS A 163 -3.950 51.785 -15.895 1.00 0.00 H ATOM 2352 2HD LYS A 163 -2.986 51.559 -14.429 1.00 0.00 H ATOM 2353 1HE LYS A 163 -0.924 52.020 -15.701 1.00 0.00 H ATOM 2354 2HE LYS A 163 -1.867 52.215 -17.180 1.00 0.00 H ATOM 2355 1HZ LYS A 163 -1.354 54.317 -16.177 1.00 0.00 H ATOM 2356 2HZ LYS A 163 -2.985 54.073 -16.153 1.00 0.00 H ATOM 2357 3HZ LYS A 163 -2.103 53.892 -14.771 1.00 0.00 H ATOM 2358 N LYS A 164 -5.649 46.099 -15.398 1.00 53.05 N ATOM 2359 CA LYS A 164 -6.682 45.349 -14.689 1.00 50.88 C ATOM 2360 C LYS A 164 -6.273 43.971 -14.207 1.00 50.74 C ATOM 2361 O LYS A 164 -5.598 43.219 -14.916 1.00 50.24 O ATOM 2362 CB LYS A 164 -8.019 45.307 -15.458 1.00 52.54 C ATOM 2363 CG LYS A 164 -8.530 46.660 -15.978 1.00 63.48 C ATOM 2364 CD LYS A 164 -8.707 47.740 -14.920 1.00 69.26 C ATOM 2365 CE LYS A 164 -9.057 49.069 -15.541 1.00 74.16 C ATOM 2366 NZ LYS A 164 -9.322 50.097 -14.504 1.00 85.48 N ATOM 2367 H LYS A 164 -5.640 46.089 -16.408 1.00 0.00 H ATOM 2368 HA LYS A 164 -6.868 45.837 -13.731 1.00 0.00 H ATOM 2369 1HB LYS A 164 -7.923 44.646 -16.320 1.00 0.00 H ATOM 2370 2HB LYS A 164 -8.796 44.895 -14.814 1.00 0.00 H ATOM 2371 1HG LYS A 164 -7.832 47.053 -16.718 1.00 0.00 H ATOM 2372 2HG LYS A 164 -9.499 46.523 -16.456 1.00 0.00 H ATOM 2373 1HD LYS A 164 -9.503 47.450 -14.233 1.00 0.00 H ATOM 2374 2HD LYS A 164 -7.783 47.848 -14.353 1.00 0.00 H ATOM 2375 1HE LYS A 164 -8.235 49.403 -16.172 1.00 0.00 H ATOM 2376 2HE LYS A 164 -9.943 48.957 -16.166 1.00 0.00 H ATOM 2377 1HZ LYS A 164 -9.553 50.974 -14.950 1.00 0.00 H ATOM 2378 2HZ LYS A 164 -10.095 49.800 -13.924 1.00 0.00 H ATOM 2379 3HZ LYS A 164 -8.499 50.218 -13.931 1.00 0.00 H ATOM 2380 N SER A 165 -6.707 43.647 -12.984 1.00 45.29 N ATOM 2381 CA SER A 165 -6.485 42.363 -12.336 1.00 43.33 C ATOM 2382 C SER A 165 -7.378 41.298 -12.994 1.00 44.71 C ATOM 2383 O SER A 165 -8.510 41.585 -13.390 1.00 42.76 O ATOM 2384 CB SER A 165 -6.812 42.455 -10.848 1.00 46.49 C ATOM 2385 OG SER A 165 -5.847 43.202 -10.124 1.00 53.69 O ATOM 2386 H SER A 165 -7.224 44.363 -12.494 1.00 0.00 H ATOM 2387 HA SER A 165 -5.433 42.097 -12.447 1.00 0.00 H ATOM 2388 1HB SER A 165 -7.788 42.922 -10.718 1.00 0.00 H ATOM 2389 2HB SER A 165 -6.870 41.453 -10.426 1.00 0.00 H ATOM 2390 HG SER A 165 -5.192 43.483 -10.768 1.00 0.00 H ATOM 2391 N LYS A 166 -6.854 40.081 -13.123 1.00 40.47 N ATOM 2392 CA LYS A 166 -7.596 38.948 -13.685 1.00 39.82 C ATOM 2393 C LYS A 166 -7.408 37.747 -12.779 1.00 43.90 C ATOM 2394 O LYS A 166 -6.279 37.331 -12.501 1.00 43.11 O ATOM 2395 CB LYS A 166 -7.197 38.646 -15.144 1.00 41.15 C ATOM 2396 CG LYS A 166 -7.543 39.775 -16.115 1.00 43.15 C ATOM 2397 CD LYS A 166 -7.553 39.378 -17.597 1.00 45.37 C ATOM 2398 CE LYS A 166 -6.199 39.107 -18.246 1.00 47.09 C ATOM 2399 NZ LYS A 166 -5.100 39.990 -17.737 1.00 44.06 N ATOM 2400 H LYS A 166 -5.902 39.942 -12.817 1.00 0.00 H ATOM 2401 HA LYS A 166 -8.659 39.192 -13.677 1.00 0.00 H ATOM 2402 1HB LYS A 166 -6.123 38.464 -15.197 1.00 0.00 H ATOM 2403 2HB LYS A 166 -7.700 37.739 -15.479 1.00 0.00 H ATOM 2404 1HG LYS A 166 -8.535 40.164 -15.882 1.00 0.00 H ATOM 2405 2HG LYS A 166 -6.820 40.583 -16.006 1.00 0.00 H ATOM 2406 1HD LYS A 166 -8.139 38.467 -17.726 1.00 0.00 H ATOM 2407 2HD LYS A 166 -8.015 40.172 -18.183 1.00 0.00 H ATOM 2408 1HE LYS A 166 -5.909 38.073 -18.064 1.00 0.00 H ATOM 2409 2HE LYS A 166 -6.275 39.256 -19.323 1.00 0.00 H ATOM 2410 1HZ LYS A 166 -4.236 39.758 -18.207 1.00 0.00 H ATOM 2411 2HZ LYS A 166 -5.333 40.957 -17.918 1.00 0.00 H ATOM 2412 3HZ LYS A 166 -4.989 39.851 -16.743 1.00 0.00 H ATOM 2413 N LEU A 167 -8.524 37.256 -12.248 1.00 41.62 N ATOM 2414 CA LEU A 167 -8.582 36.092 -11.375 1.00 41.04 C ATOM 2415 C LEU A 167 -9.369 35.000 -12.059 1.00 41.85 C ATOM 2416 O LEU A 167 -10.292 35.290 -12.826 1.00 40.95 O ATOM 2417 CB LEU A 167 -9.221 36.444 -10.021 1.00 42.29 C ATOM 2418 CG LEU A 167 -8.285 37.056 -8.973 1.00 48.30 C ATOM 2419 CD1 LEU A 167 -7.981 38.526 -9.274 1.00 49.98 C ATOM 2420 CD2 LEU A 167 -8.874 36.921 -7.591 1.00 52.07 C ATOM 2421 H LEU A 167 -9.380 37.740 -12.480 1.00 0.00 H ATOM 2422 HA LEU A 167 -7.565 35.745 -11.194 1.00 0.00 H ATOM 2423 1HB LEU A 167 -10.029 37.153 -10.192 1.00 0.00 H ATOM 2424 2HB LEU A 167 -9.646 35.537 -9.591 1.00 0.00 H ATOM 2425 HG LEU A 167 -7.324 36.542 -8.999 1.00 0.00 H ATOM 2426 1HD1 LEU A 167 -7.314 38.924 -8.509 1.00 0.00 H ATOM 2427 2HD1 LEU A 167 -7.501 38.606 -10.249 1.00 0.00 H ATOM 2428 3HD1 LEU A 167 -8.909 39.096 -9.278 1.00 0.00 H ATOM 2429 1HD2 LEU A 167 -8.194 37.361 -6.861 1.00 0.00 H ATOM 2430 2HD2 LEU A 167 -9.833 37.439 -7.552 1.00 0.00 H ATOM 2431 3HD2 LEU A 167 -9.022 35.866 -7.360 1.00 0.00 H ATOM 2432 N GLU A 168 -8.996 33.741 -11.787 1.00 35.37 N ATOM 2433 CA GLU A 168 -9.655 32.588 -12.356 1.00 33.65 C ATOM 2434 C GLU A 168 -10.247 31.653 -11.304 1.00 37.36 C ATOM 2435 O GLU A 168 -9.699 31.489 -10.211 1.00 36.09 O ATOM 2436 CB GLU A 168 -8.657 31.764 -13.178 1.00 33.20 C ATOM 2437 CG GLU A 168 -8.125 32.407 -14.437 1.00 40.11 C ATOM 2438 CD GLU A 168 -7.041 31.519 -15.013 1.00 49.21 C ATOM 2439 OE1 GLU A 168 -5.872 31.676 -14.599 1.00 41.95 O ATOM 2440 OE2 GLU A 168 -7.376 30.588 -15.777 1.00 38.81 O ATOM 2441 H GLU A 168 -8.220 33.602 -11.156 1.00 0.00 H ATOM 2442 HA GLU A 168 -10.452 32.935 -13.015 1.00 0.00 H ATOM 2443 1HB GLU A 168 -7.792 31.520 -12.561 1.00 0.00 H ATOM 2444 2HB GLU A 168 -9.121 30.824 -13.478 1.00 0.00 H ATOM 2445 1HG GLU A 168 -8.945 32.531 -15.144 1.00 0.00 H ATOM 2446 2HG GLU A 168 -7.740 33.396 -14.193 1.00 0.00 H ATOM 2447 N PHE A 169 -11.328 30.974 -11.700 1.00 33.55 N ATOM 2448 CA PHE A 169 -11.933 29.862 -10.990 1.00 33.28 C ATOM 2449 C PHE A 169 -11.925 28.776 -12.078 1.00 37.36 C ATOM 2450 O PHE A 169 -12.682 28.855 -13.046 1.00 36.78 O ATOM 2451 CB PHE A 169 -13.335 30.200 -10.448 1.00 35.62 C ATOM 2452 CG PHE A 169 -13.311 31.236 -9.340 1.00 37.11 C ATOM 2453 CD1 PHE A 169 -13.104 30.861 -8.017 1.00 39.10 C ATOM 2454 CD2 PHE A 169 -13.450 32.591 -9.629 1.00 40.37 C ATOM 2455 CE1 PHE A 169 -13.084 31.818 -6.993 1.00 40.61 C ATOM 2456 CE2 PHE A 169 -13.424 33.551 -8.605 1.00 43.32 C ATOM 2457 CZ PHE A 169 -13.237 33.155 -7.297 1.00 40.84 C ATOM 2458 H PHE A 169 -11.737 31.283 -12.570 1.00 0.00 H ATOM 2459 HA PHE A 169 -11.301 29.611 -10.137 1.00 0.00 H ATOM 2460 1HB PHE A 169 -13.958 30.575 -11.259 1.00 0.00 H ATOM 2461 2HB PHE A 169 -13.805 29.295 -10.066 1.00 0.00 H ATOM 2462 HD1 PHE A 169 -12.955 29.807 -7.779 1.00 0.00 H ATOM 2463 HD2 PHE A 169 -13.598 32.902 -10.664 1.00 0.00 H ATOM 2464 HE1 PHE A 169 -12.947 31.505 -5.958 1.00 0.00 H ATOM 2465 HE2 PHE A 169 -13.552 34.607 -8.841 1.00 0.00 H ATOM 2466 HZ PHE A 169 -13.212 33.901 -6.504 1.00 0.00 H ATOM 2467 N SER A 170 -10.990 27.829 -11.950 1.00 33.08 N ATOM 2468 CA SER A 170 -10.666 26.793 -12.932 1.00 31.82 C ATOM 2469 C SER A 170 -11.089 25.396 -12.507 1.00 35.06 C ATOM 2470 O SER A 170 -10.722 24.935 -11.421 1.00 34.44 O ATOM 2471 CB SER A 170 -9.163 26.807 -13.200 1.00 34.01 C ATOM 2472 OG SER A 170 -8.724 28.075 -13.651 1.00 41.81 O ATOM 2473 H SER A 170 -10.477 27.860 -11.081 1.00 0.00 H ATOM 2474 HA SER A 170 -11.199 27.015 -13.858 1.00 0.00 H ATOM 2475 1HB SER A 170 -8.628 26.544 -12.288 1.00 0.00 H ATOM 2476 2HB SER A 170 -8.920 26.055 -13.949 1.00 0.00 H ATOM 2477 HG SER A 170 -9.506 28.632 -13.678 1.00 0.00 H ATOM 2478 N ILE A 171 -11.856 24.719 -13.369 1.00 31.75 N ATOM 2479 CA ILE A 171 -12.343 23.370 -13.069 1.00 32.39 C ATOM 2480 C ILE A 171 -11.330 22.330 -13.563 1.00 35.81 C ATOM 2481 O ILE A 171 -11.135 22.128 -14.770 1.00 34.42 O ATOM 2482 CB ILE A 171 -13.801 23.128 -13.568 1.00 36.34 C ATOM 2483 CG1 ILE A 171 -14.744 24.306 -13.205 1.00 37.76 C ATOM 2484 CG2 ILE A 171 -14.349 21.776 -13.089 1.00 36.01 C ATOM 2485 CD1 ILE A 171 -14.769 24.755 -11.650 1.00 43.96 C ATOM 2486 H ILE A 171 -12.106 25.148 -14.249 1.00 0.00 H ATOM 2487 HA ILE A 171 -12.340 23.234 -11.988 1.00 0.00 H ATOM 2488 HB ILE A 171 -13.819 23.138 -14.657 1.00 0.00 H ATOM 2489 1HG1 ILE A 171 -14.466 25.186 -13.784 1.00 0.00 H ATOM 2490 2HG1 ILE A 171 -15.769 24.049 -13.475 1.00 0.00 H ATOM 2491 1HG2 ILE A 171 -15.367 21.645 -13.457 1.00 0.00 H ATOM 2492 2HG2 ILE A 171 -13.720 20.973 -13.470 1.00 0.00 H ATOM 2493 3HG2 ILE A 171 -14.351 21.750 -11.999 1.00 0.00 H ATOM 2494 1HD1 ILE A 171 -15.464 25.585 -11.522 1.00 0.00 H ATOM 2495 2HD1 ILE A 171 -15.090 23.915 -11.034 1.00 0.00 H ATOM 2496 3HD1 ILE A 171 -13.771 25.068 -11.346 1.00 0.00 H ATOM 2497 N TYR A 172 -10.667 21.719 -12.595 1.00 32.74 N ATOM 2498 CA TYR A 172 -9.587 20.759 -12.764 1.00 31.49 C ATOM 2499 C TYR A 172 -10.213 19.367 -12.993 1.00 34.13 C ATOM 2500 O TYR A 172 -11.176 19.000 -12.306 1.00 33.30 O ATOM 2501 CB TYR A 172 -8.686 20.865 -11.537 1.00 31.98 C ATOM 2502 CG TYR A 172 -7.565 19.863 -11.466 1.00 32.40 C ATOM 2503 CD1 TYR A 172 -7.785 18.577 -10.973 1.00 34.14 C ATOM 2504 CD2 TYR A 172 -6.250 20.248 -11.706 1.00 31.62 C ATOM 2505 CE1 TYR A 172 -6.741 17.664 -10.842 1.00 35.03 C ATOM 2506 CE2 TYR A 172 -5.194 19.353 -11.546 1.00 31.59 C ATOM 2507 CZ TYR A 172 -5.447 18.049 -11.153 1.00 36.01 C ATOM 2508 OH TYR A 172 -4.397 17.175 -10.962 1.00 33.94 O ATOM 2509 H TYR A 172 -10.965 21.966 -11.662 1.00 0.00 H ATOM 2510 HA TYR A 172 -9.029 21.021 -13.663 1.00 0.00 H ATOM 2511 1HB TYR A 172 -8.235 21.858 -11.501 1.00 0.00 H ATOM 2512 2HB TYR A 172 -9.285 20.745 -10.635 1.00 0.00 H ATOM 2513 HD1 TYR A 172 -8.789 18.269 -10.681 1.00 0.00 H ATOM 2514 HD2 TYR A 172 -6.030 21.267 -12.025 1.00 0.00 H ATOM 2515 HE1 TYR A 172 -6.937 16.665 -10.454 1.00 0.00 H ATOM 2516 HE2 TYR A 172 -4.170 19.680 -11.729 1.00 0.00 H ATOM 2517 HH TYR A 172 -3.569 17.627 -11.142 1.00 0.00 H ATOM 2518 N PRO A 173 -9.749 18.620 -14.028 1.00 30.44 N ATOM 2519 CA PRO A 173 -10.452 17.376 -14.402 1.00 30.15 C ATOM 2520 C PRO A 173 -10.263 16.184 -13.497 1.00 33.23 C ATOM 2521 O PRO A 173 -9.233 16.049 -12.855 1.00 32.76 O ATOM 2522 CB PRO A 173 -9.960 17.092 -15.828 1.00 30.93 C ATOM 2523 CG PRO A 173 -8.580 17.685 -15.868 1.00 33.96 C ATOM 2524 CD PRO A 173 -8.651 18.927 -14.975 1.00 30.40 C ATOM 2525 HA PRO A 173 -11.537 17.558 -14.396 1.00 0.00 H ATOM 2526 1HB PRO A 173 -9.964 16.009 -16.019 1.00 0.00 H ATOM 2527 2HB PRO A 173 -10.642 17.550 -16.560 1.00 0.00 H ATOM 2528 1HG PRO A 173 -7.842 16.954 -15.507 1.00 0.00 H ATOM 2529 2HG PRO A 173 -8.302 17.932 -16.903 1.00 0.00 H ATOM 2530 1HD PRO A 173 -7.693 19.057 -14.449 1.00 0.00 H ATOM 2531 2HD PRO A 173 -8.878 19.810 -15.591 1.00 0.00 H ATOM 2532 N ALA A 174 -11.294 15.335 -13.447 1.00 31.26 N ATOM 2533 CA ALA A 174 -11.313 14.103 -12.674 1.00 32.35 C ATOM 2534 C ALA A 174 -12.007 12.943 -13.420 1.00 37.23 C ATOM 2535 O ALA A 174 -13.134 13.111 -13.912 1.00 36.42 O ATOM 2536 CB ALA A 174 -11.991 14.328 -11.326 1.00 33.35 C ATOM 2537 H ALA A 174 -12.106 15.586 -13.992 1.00 0.00 H ATOM 2538 HA ALA A 174 -10.282 13.795 -12.502 1.00 0.00 H ATOM 2539 1HB ALA A 174 -11.996 13.396 -10.761 1.00 0.00 H ATOM 2540 2HB ALA A 174 -11.445 15.088 -10.767 1.00 0.00 H ATOM 2541 3HB ALA A 174 -13.015 14.661 -11.485 1.00 0.00 H ATOM 2542 N PRO A 175 -11.379 11.741 -13.429 1.00 34.83 N ATOM 2543 CA PRO A 175 -12.026 10.549 -14.040 1.00 35.52 C ATOM 2544 C PRO A 175 -13.423 10.179 -13.496 1.00 39.38 C ATOM 2545 O PRO A 175 -14.252 9.673 -14.252 1.00 37.64 O ATOM 2546 CB PRO A 175 -11.016 9.430 -13.768 1.00 37.44 C ATOM 2547 CG PRO A 175 -9.705 10.134 -13.667 1.00 41.51 C ATOM 2548 CD PRO A 175 -10.037 11.402 -12.918 1.00 36.78 C ATOM 2549 HA PRO A 175 -12.146 10.717 -15.121 1.00 0.00 H ATOM 2550 1HB PRO A 175 -11.285 8.896 -12.845 1.00 0.00 H ATOM 2551 2HB PRO A 175 -11.042 8.693 -14.584 1.00 0.00 H ATOM 2552 1HG PRO A 175 -8.974 9.503 -13.140 1.00 0.00 H ATOM 2553 2HG PRO A 175 -9.297 10.322 -14.671 1.00 0.00 H ATOM 2554 1HD PRO A 175 -10.050 11.197 -11.837 1.00 0.00 H ATOM 2555 2HD PRO A 175 -9.292 12.175 -13.157 1.00 0.00 H ATOM 2556 N GLN A 176 -13.689 10.461 -12.199 1.00 37.08 N ATOM 2557 CA GLN A 176 -14.963 10.176 -11.527 1.00 38.87 C ATOM 2558 C GLN A 176 -16.055 11.156 -11.994 1.00 42.02 C ATOM 2559 O GLN A 176 -17.234 10.901 -11.750 1.00 43.27 O ATOM 2560 CB GLN A 176 -14.824 10.284 -9.970 1.00 40.77 C ATOM 2561 CG GLN A 176 -13.727 9.420 -9.315 1.00 52.67 C ATOM 2562 CD GLN A 176 -12.292 9.875 -9.554 1.00 62.43 C ATOM 2563 OE1 GLN A 176 -12.008 10.978 -10.057 1.00 46.09 O ATOM 2564 NE2 GLN A 176 -11.343 8.995 -9.257 1.00 60.12 N ATOM 2565 H GLN A 176 -12.944 10.898 -11.676 1.00 0.00 H ATOM 2566 HA GLN A 176 -15.263 9.157 -11.772 1.00 0.00 H ATOM 2567 1HB GLN A 176 -14.616 11.318 -9.694 1.00 0.00 H ATOM 2568 2HB GLN A 176 -15.767 10.003 -9.500 1.00 0.00 H ATOM 2569 1HG GLN A 176 -13.876 9.419 -8.235 1.00 0.00 H ATOM 2570 2HG GLN A 176 -13.799 8.404 -9.703 1.00 0.00 H ATOM 2571 1HE2 GLN A 176 -10.380 9.233 -9.391 1.00 0.00 H ATOM 2572 2HE2 GLN A 176 -11.590 8.094 -8.899 1.00 0.00 H ATOM 2573 N VAL A 177 -15.659 12.298 -12.604 1.00 36.35 N ATOM 2574 CA VAL A 177 -16.577 13.366 -13.027 1.00 35.43 C ATOM 2575 C VAL A 177 -16.469 13.719 -14.533 1.00 36.85 C ATOM 2576 O VAL A 177 -15.917 14.755 -14.902 1.00 35.17 O ATOM 2577 CB VAL A 177 -16.505 14.630 -12.104 1.00 38.07 C ATOM 2578 CG1 VAL A 177 -17.655 15.599 -12.384 1.00 38.03 C ATOM 2579 CG2 VAL A 177 -16.475 14.254 -10.627 1.00 38.23 C ATOM 2580 H VAL A 177 -14.669 12.406 -12.771 1.00 0.00 H ATOM 2581 HA VAL A 177 -17.597 12.984 -12.981 1.00 0.00 H ATOM 2582 HB VAL A 177 -15.598 15.188 -12.338 1.00 0.00 H ATOM 2583 1HG1 VAL A 177 -17.571 16.464 -11.725 1.00 0.00 H ATOM 2584 2HG1 VAL A 177 -17.608 15.929 -13.422 1.00 0.00 H ATOM 2585 3HG1 VAL A 177 -18.606 15.097 -12.204 1.00 0.00 H ATOM 2586 1HG2 VAL A 177 -16.424 15.159 -10.022 1.00 0.00 H ATOM 2587 2HG2 VAL A 177 -17.378 13.698 -10.375 1.00 0.00 H ATOM 2588 3HG2 VAL A 177 -15.600 13.635 -10.427 1.00 0.00 H ATOM 2589 N SER A 178 -17.034 12.859 -15.388 1.00 34.63 N ATOM 2590 CA SER A 178 -17.124 13.056 -16.839 1.00 34.91 C ATOM 2591 C SER A 178 -15.948 13.781 -17.518 1.00 36.37 C ATOM 2592 O SER A 178 -16.132 14.865 -18.081 1.00 35.48 O ATOM 2593 CB SER A 178 -18.445 13.750 -17.183 1.00 38.00 C ATOM 2594 OG SER A 178 -19.533 13.028 -16.638 1.00 41.85 O ATOM 2595 H SER A 178 -17.420 12.019 -14.981 1.00 0.00 H ATOM 2596 HA SER A 178 -17.098 12.079 -17.323 1.00 0.00 H ATOM 2597 1HB SER A 178 -18.436 14.766 -16.789 1.00 0.00 H ATOM 2598 2HB SER A 178 -18.548 13.820 -18.265 1.00 0.00 H ATOM 2599 HG SER A 178 -19.149 12.274 -16.184 1.00 0.00 H ATOM 2600 N THR A 179 -14.734 13.216 -17.409 1.00 33.76 N ATOM 2601 CA THR A 179 -13.563 13.759 -18.074 1.00 33.38 C ATOM 2602 C THR A 179 -13.470 13.120 -19.477 1.00 37.26 C ATOM 2603 O THR A 179 -14.217 12.184 -19.797 1.00 36.70 O ATOM 2604 CB THR A 179 -12.284 13.626 -17.200 1.00 38.33 C ATOM 2605 OG1 THR A 179 -11.261 14.467 -17.746 1.00 36.59 O ATOM 2606 CG2 THR A 179 -11.763 12.188 -17.109 1.00 35.97 C ATOM 2607 H THR A 179 -14.637 12.385 -16.844 1.00 0.00 H ATOM 2608 HA THR A 179 -13.732 14.820 -18.262 1.00 0.00 H ATOM 2609 HB THR A 179 -12.498 13.968 -16.188 1.00 0.00 H ATOM 2610 HG1 THR A 179 -11.599 14.918 -18.523 1.00 0.00 H ATOM 2611 1HG2 THR A 179 -10.870 12.163 -16.485 1.00 0.00 H ATOM 2612 2HG2 THR A 179 -12.530 11.550 -16.670 1.00 0.00 H ATOM 2613 3HG2 THR A 179 -11.518 11.826 -18.107 1.00 0.00 H ATOM 2614 N ALA A 180 -12.601 13.651 -20.316 1.00 33.95 N ATOM 2615 CA ALA A 180 -12.362 13.085 -21.651 1.00 33.14 C ATOM 2616 C ALA A 180 -10.877 12.812 -21.776 1.00 35.57 C ATOM 2617 O ALA A 180 -10.049 13.383 -21.055 1.00 34.02 O ATOM 2618 CB ALA A 180 -12.847 14.022 -22.748 1.00 33.41 C ATOM 2619 H ALA A 180 -12.086 14.471 -20.030 1.00 0.00 H ATOM 2620 HA ALA A 180 -12.918 12.150 -21.727 1.00 0.00 H ATOM 2621 1HB ALA A 180 -12.655 13.572 -23.722 1.00 0.00 H ATOM 2622 2HB ALA A 180 -13.917 14.194 -22.633 1.00 0.00 H ATOM 2623 3HB ALA A 180 -12.318 14.971 -22.676 1.00 0.00 H ATOM 2624 N VAL A 181 -10.542 11.879 -22.649 1.00 33.93 N ATOM 2625 CA VAL A 181 -9.180 11.429 -22.846 1.00 32.48 C ATOM 2626 C VAL A 181 -8.110 12.532 -23.153 1.00 32.19 C ATOM 2627 O VAL A 181 -6.984 12.450 -22.653 1.00 29.90 O ATOM 2628 CB VAL A 181 -9.279 10.231 -23.822 1.00 37.70 C ATOM 2629 CG1 VAL A 181 -8.723 10.519 -25.193 1.00 36.97 C ATOM 2630 CG2 VAL A 181 -8.783 8.942 -23.207 1.00 37.77 C ATOM 2631 H VAL A 181 -11.281 11.467 -23.200 1.00 0.00 H ATOM 2632 HA VAL A 181 -8.776 11.116 -21.882 1.00 0.00 H ATOM 2633 HB VAL A 181 -10.322 10.093 -24.109 1.00 0.00 H ATOM 2634 1HG1 VAL A 181 -8.827 9.634 -25.821 1.00 0.00 H ATOM 2635 2HG1 VAL A 181 -9.271 11.348 -25.641 1.00 0.00 H ATOM 2636 3HG1 VAL A 181 -7.669 10.782 -25.110 1.00 0.00 H ATOM 2637 1HG2 VAL A 181 -8.875 8.134 -23.932 1.00 0.00 H ATOM 2638 2HG2 VAL A 181 -7.738 9.055 -22.919 1.00 0.00 H ATOM 2639 3HG2 VAL A 181 -9.379 8.707 -22.325 1.00 0.00 H ATOM 2640 N VAL A 182 -8.486 13.583 -23.898 1.00 28.36 N ATOM 2641 CA VAL A 182 -7.589 14.674 -24.269 1.00 28.68 C ATOM 2642 C VAL A 182 -7.523 15.797 -23.206 1.00 31.93 C ATOM 2643 O VAL A 182 -6.710 16.720 -23.353 1.00 32.10 O ATOM 2644 CB VAL A 182 -7.892 15.255 -25.673 1.00 32.23 C ATOM 2645 CG1 VAL A 182 -7.680 14.211 -26.776 1.00 33.11 C ATOM 2646 CG2 VAL A 182 -9.304 15.853 -25.736 1.00 31.52 C ATOM 2647 H VAL A 182 -9.446 13.607 -24.212 1.00 0.00 H ATOM 2648 HA VAL A 182 -6.568 14.291 -24.287 1.00 0.00 H ATOM 2649 HB VAL A 182 -7.168 16.039 -25.896 1.00 0.00 H ATOM 2650 1HG1 VAL A 182 -7.902 14.656 -27.746 1.00 0.00 H ATOM 2651 2HG1 VAL A 182 -6.644 13.872 -26.762 1.00 0.00 H ATOM 2652 3HG1 VAL A 182 -8.343 13.363 -26.607 1.00 0.00 H ATOM 2653 1HG2 VAL A 182 -9.486 16.253 -26.733 1.00 0.00 H ATOM 2654 2HG2 VAL A 182 -10.038 15.077 -25.516 1.00 0.00 H ATOM 2655 3HG2 VAL A 182 -9.393 16.655 -25.002 1.00 0.00 H ATOM 2656 N GLU A 183 -8.365 15.723 -22.164 1.00 27.89 N ATOM 2657 CA GLU A 183 -8.397 16.761 -21.107 1.00 27.65 C ATOM 2658 C GLU A 183 -7.028 17.076 -20.444 1.00 30.93 C ATOM 2659 O GLU A 183 -6.747 18.261 -20.258 1.00 30.78 O ATOM 2660 CB GLU A 183 -9.524 16.545 -20.099 1.00 28.75 C ATOM 2661 CG GLU A 183 -10.897 16.626 -20.758 1.00 30.60 C ATOM 2662 CD GLU A 183 -12.069 16.844 -19.819 1.00 38.26 C ATOM 2663 OE1 GLU A 183 -13.209 16.937 -20.319 1.00 36.00 O ATOM 2664 OE2 GLU A 183 -11.850 16.971 -18.594 1.00 39.21 O ATOM 2665 H GLU A 183 -8.995 14.936 -22.100 1.00 0.00 H ATOM 2666 HA GLU A 183 -8.560 17.730 -21.579 1.00 0.00 H ATOM 2667 1HB GLU A 183 -9.409 15.569 -19.628 1.00 0.00 H ATOM 2668 2HB GLU A 183 -9.458 17.297 -19.313 1.00 0.00 H ATOM 2669 1HG GLU A 183 -10.897 17.448 -21.473 1.00 0.00 H ATOM 2670 2HG GLU A 183 -11.080 15.703 -21.307 1.00 0.00 H ATOM 2671 N PRO A 184 -6.121 16.096 -20.180 1.00 29.27 N ATOM 2672 CA PRO A 184 -4.774 16.466 -19.677 1.00 29.45 C ATOM 2673 C PRO A 184 -4.015 17.376 -20.661 1.00 32.08 C ATOM 2674 O PRO A 184 -3.300 18.279 -20.224 1.00 31.10 O ATOM 2675 CB PRO A 184 -4.085 15.112 -19.524 1.00 31.12 C ATOM 2676 CG PRO A 184 -5.235 14.164 -19.234 1.00 34.43 C ATOM 2677 CD PRO A 184 -6.254 14.624 -20.246 1.00 29.66 C ATOM 2678 HA PRO A 184 -4.877 16.969 -18.704 1.00 0.00 H ATOM 2679 1HB PRO A 184 -3.538 14.862 -20.445 1.00 0.00 H ATOM 2680 2HB PRO A 184 -3.344 15.157 -18.712 1.00 0.00 H ATOM 2681 1HG PRO A 184 -4.909 13.121 -19.363 1.00 0.00 H ATOM 2682 2HG PRO A 184 -5.559 14.268 -18.188 1.00 0.00 H ATOM 2683 1HD PRO A 184 -5.990 14.229 -21.238 1.00 0.00 H ATOM 2684 2HD PRO A 184 -7.254 14.278 -19.944 1.00 0.00 H ATOM 2685 N TYR A 185 -4.206 17.184 -21.983 1.00 28.74 N ATOM 2686 CA TYR A 185 -3.563 18.080 -22.971 1.00 28.69 C ATOM 2687 C TYR A 185 -4.112 19.499 -22.849 1.00 31.42 C ATOM 2688 O TYR A 185 -3.336 20.424 -22.660 1.00 29.91 O ATOM 2689 CB TYR A 185 -3.805 17.604 -24.408 1.00 27.87 C ATOM 2690 CG TYR A 185 -2.957 16.469 -24.933 1.00 28.52 C ATOM 2691 CD1 TYR A 185 -1.811 16.045 -24.253 1.00 29.37 C ATOM 2692 CD2 TYR A 185 -3.238 15.886 -26.163 1.00 28.87 C ATOM 2693 CE1 TYR A 185 -0.983 15.056 -24.781 1.00 31.12 C ATOM 2694 CE2 TYR A 185 -2.391 14.939 -26.724 1.00 29.53 C ATOM 2695 CZ TYR A 185 -1.270 14.517 -26.029 1.00 32.37 C ATOM 2696 OH TYR A 185 -0.499 13.527 -26.579 1.00 31.02 O ATOM 2697 H TYR A 185 -4.789 16.428 -22.311 1.00 0.00 H ATOM 2698 HA TYR A 185 -2.488 18.079 -22.791 1.00 0.00 H ATOM 2699 1HB TYR A 185 -4.840 17.277 -24.514 1.00 0.00 H ATOM 2700 2HB TYR A 185 -3.652 18.434 -25.097 1.00 0.00 H ATOM 2701 HD1 TYR A 185 -1.552 16.490 -23.292 1.00 0.00 H ATOM 2702 HD2 TYR A 185 -4.138 16.171 -26.708 1.00 0.00 H ATOM 2703 HE1 TYR A 185 -0.095 14.740 -24.235 1.00 0.00 H ATOM 2704 HE2 TYR A 185 -2.609 14.529 -27.711 1.00 0.00 H ATOM 2705 HH TYR A 185 -0.878 13.257 -27.419 1.00 0.00 H ATOM 2706 N ASN A 186 -5.461 19.667 -22.941 1.00 29.07 N ATOM 2707 CA ASN A 186 -6.134 20.973 -22.838 1.00 28.95 C ATOM 2708 C ASN A 186 -5.748 21.730 -21.553 1.00 31.13 C ATOM 2709 O ASN A 186 -5.503 22.943 -21.604 1.00 29.36 O ATOM 2710 CB ASN A 186 -7.649 20.780 -22.922 1.00 27.08 C ATOM 2711 CG ASN A 186 -8.098 20.181 -24.234 1.00 36.28 C ATOM 2712 OD1 ASN A 186 -7.399 20.242 -25.255 1.00 30.47 O ATOM 2713 ND2 ASN A 186 -9.276 19.594 -24.239 1.00 35.42 N ATOM 2714 H ASN A 186 -6.017 18.837 -23.088 1.00 0.00 H ATOM 2715 HA ASN A 186 -5.808 21.597 -23.672 1.00 0.00 H ATOM 2716 1HB ASN A 186 -7.978 20.128 -22.112 1.00 0.00 H ATOM 2717 2HB ASN A 186 -8.146 21.741 -22.791 1.00 0.00 H ATOM 2718 1HD2 ASN A 186 -9.625 19.180 -25.080 1.00 0.00 H ATOM 2719 2HD2 ASN A 186 -9.822 19.562 -23.402 1.00 0.00 H ATOM 2720 N SER A 187 -5.600 20.984 -20.429 1.00 28.03 N ATOM 2721 CA SER A 187 -5.233 21.547 -19.117 1.00 27.20 C ATOM 2722 C SER A 187 -3.841 22.173 -19.159 1.00 31.49 C ATOM 2723 O SER A 187 -3.667 23.279 -18.655 1.00 31.88 O ATOM 2724 CB SER A 187 -5.289 20.473 -18.029 1.00 27.58 C ATOM 2725 OG SER A 187 -6.556 19.840 -17.985 1.00 30.87 O ATOM 2726 H SER A 187 -5.753 19.989 -20.512 1.00 0.00 H ATOM 2727 HA SER A 187 -5.948 22.332 -18.865 1.00 0.00 H ATOM 2728 1HB SER A 187 -4.519 19.725 -18.216 1.00 0.00 H ATOM 2729 2HB SER A 187 -5.078 20.925 -17.061 1.00 0.00 H ATOM 2730 HG SER A 187 -7.083 20.255 -18.672 1.00 0.00 H ATOM 2731 N ILE A 188 -2.844 21.443 -19.692 1.00 29.14 N ATOM 2732 CA ILE A 188 -1.455 21.912 -19.801 1.00 29.79 C ATOM 2733 C ILE A 188 -1.386 23.076 -20.797 1.00 32.52 C ATOM 2734 O ILE A 188 -0.707 24.064 -20.531 1.00 30.88 O ATOM 2735 CB ILE A 188 -0.465 20.748 -20.117 1.00 33.89 C ATOM 2736 CG1 ILE A 188 0.012 20.031 -18.837 1.00 36.28 C ATOM 2737 CG2 ILE A 188 0.759 21.193 -20.907 1.00 35.82 C ATOM 2738 CD1 ILE A 188 -0.779 18.986 -18.335 1.00 47.73 C ATOM 2739 H ILE A 188 -3.080 20.522 -20.032 1.00 0.00 H ATOM 2740 HA ILE A 188 -1.162 22.350 -18.847 1.00 0.00 H ATOM 2741 HB ILE A 188 -0.975 19.986 -20.706 1.00 0.00 H ATOM 2742 1HG1 ILE A 188 1.001 19.606 -19.005 1.00 0.00 H ATOM 2743 2HG1 ILE A 188 0.102 20.755 -18.026 1.00 0.00 H ATOM 2744 1HG2 ILE A 188 1.405 20.335 -21.091 1.00 0.00 H ATOM 2745 2HG2 ILE A 188 0.443 21.620 -21.858 1.00 0.00 H ATOM 2746 3HG2 ILE A 188 1.307 21.943 -20.337 1.00 0.00 H ATOM 2747 1HD1 ILE A 188 -0.317 18.581 -17.434 1.00 0.00 H ATOM 2748 2HD1 ILE A 188 -1.773 19.365 -18.094 1.00 0.00 H ATOM 2749 3HD1 ILE A 188 -0.862 18.200 -19.085 1.00 0.00 H ATOM 2750 N LEU A 189 -2.094 22.950 -21.944 1.00 29.56 N ATOM 2751 CA LEU A 189 -2.103 23.994 -22.986 1.00 28.72 C ATOM 2752 C LEU A 189 -2.654 25.320 -22.461 1.00 32.93 C ATOM 2753 O LEU A 189 -1.997 26.363 -22.621 1.00 32.92 O ATOM 2754 CB LEU A 189 -2.852 23.514 -24.238 1.00 28.35 C ATOM 2755 CG LEU A 189 -2.160 22.373 -25.028 1.00 32.40 C ATOM 2756 CD1 LEU A 189 -3.033 21.906 -26.177 1.00 31.34 C ATOM 2757 CD2 LEU A 189 -0.741 22.765 -25.491 1.00 34.18 C ATOM 2758 H LEU A 189 -2.634 22.108 -22.086 1.00 0.00 H ATOM 2759 HA LEU A 189 -1.073 24.214 -23.264 1.00 0.00 H ATOM 2760 1HB LEU A 189 -3.839 23.164 -23.939 1.00 0.00 H ATOM 2761 2HB LEU A 189 -2.978 24.360 -24.913 1.00 0.00 H ATOM 2762 HG LEU A 189 -2.078 21.489 -24.394 1.00 0.00 H ATOM 2763 1HD1 LEU A 189 -2.527 21.105 -26.716 1.00 0.00 H ATOM 2764 2HD1 LEU A 189 -3.981 21.536 -25.787 1.00 0.00 H ATOM 2765 3HD1 LEU A 189 -3.219 22.739 -26.854 1.00 0.00 H ATOM 2766 1HD2 LEU A 189 -0.295 21.935 -26.039 1.00 0.00 H ATOM 2767 2HD2 LEU A 189 -0.798 23.639 -26.140 1.00 0.00 H ATOM 2768 3HD2 LEU A 189 -0.126 22.998 -24.622 1.00 0.00 H ATOM 2769 N THR A 190 -3.818 25.279 -21.789 1.00 30.14 N ATOM 2770 CA THR A 190 -4.387 26.501 -21.204 1.00 30.39 C ATOM 2771 C THR A 190 -3.510 27.077 -20.076 1.00 34.24 C ATOM 2772 O THR A 190 -3.367 28.292 -19.999 1.00 33.48 O ATOM 2773 CB THR A 190 -5.874 26.360 -20.825 1.00 34.07 C ATOM 2774 OG1 THR A 190 -6.393 27.682 -20.641 1.00 35.53 O ATOM 2775 CG2 THR A 190 -6.108 25.521 -19.524 1.00 30.86 C ATOM 2776 H THR A 190 -4.313 24.405 -21.680 1.00 0.00 H ATOM 2777 HA THR A 190 -4.315 27.303 -21.940 1.00 0.00 H ATOM 2778 HB THR A 190 -6.411 25.869 -21.636 1.00 0.00 H ATOM 2779 HG1 THR A 190 -5.696 28.323 -20.797 1.00 0.00 H ATOM 2780 1HG2 THR A 190 -7.176 25.462 -19.316 1.00 0.00 H ATOM 2781 2HG2 THR A 190 -5.709 24.516 -19.662 1.00 0.00 H ATOM 2782 3HG2 THR A 190 -5.602 26.000 -18.687 1.00 0.00 H ATOM 2783 N THR A 191 -2.927 26.211 -19.216 1.00 31.14 N ATOM 2784 CA THR A 191 -2.075 26.684 -18.112 1.00 31.60 C ATOM 2785 C THR A 191 -0.873 27.457 -18.649 1.00 33.46 C ATOM 2786 O THR A 191 -0.591 28.563 -18.180 1.00 31.11 O ATOM 2787 CB THR A 191 -1.686 25.560 -17.132 1.00 33.51 C ATOM 2788 OG1 THR A 191 -2.868 24.963 -16.600 1.00 33.88 O ATOM 2789 CG2 THR A 191 -0.816 26.082 -15.963 1.00 29.82 C ATOM 2790 H THR A 191 -3.077 25.219 -19.331 1.00 0.00 H ATOM 2791 HA THR A 191 -2.627 27.435 -17.546 1.00 0.00 H ATOM 2792 HB THR A 191 -1.123 24.793 -17.663 1.00 0.00 H ATOM 2793 HG1 THR A 191 -3.640 25.396 -16.972 1.00 0.00 H ATOM 2794 1HG2 THR A 191 -0.566 25.255 -15.298 1.00 0.00 H ATOM 2795 2HG2 THR A 191 0.100 26.520 -16.359 1.00 0.00 H ATOM 2796 3HG2 THR A 191 -1.369 26.839 -15.408 1.00 0.00 H ATOM 2797 N HIS A 192 -0.198 26.887 -19.655 1.00 31.06 N ATOM 2798 CA HIS A 192 0.948 27.515 -20.288 1.00 31.60 C ATOM 2799 C HIS A 192 0.609 28.908 -20.827 1.00 36.15 C ATOM 2800 O HIS A 192 1.303 29.863 -20.504 1.00 34.84 O ATOM 2801 CB HIS A 192 1.511 26.637 -21.428 1.00 32.14 C ATOM 2802 CG HIS A 192 2.518 27.349 -22.293 1.00 36.06 C ATOM 2803 ND1 HIS A 192 3.666 27.922 -21.754 1.00 38.29 N ATOM 2804 CD2 HIS A 192 2.514 27.563 -23.629 1.00 37.84 C ATOM 2805 CE1 HIS A 192 4.319 28.452 -22.775 1.00 38.43 C ATOM 2806 NE2 HIS A 192 3.667 28.258 -23.925 1.00 38.46 N ATOM 2807 H HIS A 192 -0.506 25.982 -19.981 1.00 0.00 H ATOM 2808 HA HIS A 192 1.740 27.652 -19.552 1.00 0.00 H ATOM 2809 1HB HIS A 192 1.987 25.752 -21.005 1.00 0.00 H ATOM 2810 2HB HIS A 192 0.693 26.297 -22.063 1.00 0.00 H ATOM 2811 HD2 HIS A 192 1.752 27.241 -24.339 1.00 0.00 H ATOM 2812 HE1 HIS A 192 5.268 28.984 -22.718 1.00 0.00 H ATOM 2813 HE2 HIS A 192 3.972 28.568 -24.837 1.00 0.00 H ATOM 2814 N THR A 193 -0.461 29.018 -21.626 1.00 33.81 N ATOM 2815 CA THR A 193 -0.803 30.297 -22.270 1.00 35.77 C ATOM 2816 C THR A 193 -1.463 31.352 -21.365 1.00 39.16 C ATOM 2817 O THR A 193 -1.379 32.532 -21.674 1.00 40.20 O ATOM 2818 CB THR A 193 -1.550 30.070 -23.574 1.00 39.88 C ATOM 2819 OG1 THR A 193 -2.674 29.266 -23.268 1.00 42.66 O ATOM 2820 CG2 THR A 193 -0.694 29.375 -24.636 1.00 37.04 C ATOM 2821 H THR A 193 -1.046 28.212 -21.792 1.00 0.00 H ATOM 2822 HA THR A 193 0.121 30.830 -22.492 1.00 0.00 H ATOM 2823 HB THR A 193 -1.875 31.028 -23.978 1.00 0.00 H ATOM 2824 HG1 THR A 193 -2.680 29.070 -22.328 1.00 0.00 H ATOM 2825 1HG2 THR A 193 -1.280 29.240 -25.545 1.00 0.00 H ATOM 2826 2HG2 THR A 193 0.181 29.987 -24.856 1.00 0.00 H ATOM 2827 3HG2 THR A 193 -0.372 28.403 -24.265 1.00 0.00 H ATOM 2828 N THR A 194 -2.073 30.939 -20.250 1.00 35.99 N ATOM 2829 CA THR A 194 -2.733 31.840 -19.305 1.00 36.62 C ATOM 2830 C THR A 194 -1.803 32.308 -18.177 1.00 41.00 C ATOM 2831 O THR A 194 -2.053 33.369 -17.601 1.00 41.68 O ATOM 2832 CB THR A 194 -4.044 31.182 -18.775 1.00 40.85 C ATOM 2833 OG1 THR A 194 -4.848 30.783 -19.893 1.00 41.68 O ATOM 2834 CG2 THR A 194 -4.868 32.113 -17.876 1.00 40.75 C ATOM 2835 H THR A 194 -2.070 29.946 -20.063 1.00 0.00 H ATOM 2836 HA THR A 194 -2.986 32.764 -19.826 1.00 0.00 H ATOM 2837 HB THR A 194 -3.796 30.293 -18.195 1.00 0.00 H ATOM 2838 HG1 THR A 194 -4.396 31.012 -20.709 1.00 0.00 H ATOM 2839 1HG2 THR A 194 -5.766 31.594 -17.541 1.00 0.00 H ATOM 2840 2HG2 THR A 194 -4.273 32.404 -17.011 1.00 0.00 H ATOM 2841 3HG2 THR A 194 -5.151 33.003 -18.437 1.00 0.00 H ATOM 2842 N LEU A 195 -0.778 31.503 -17.823 1.00 37.77 N ATOM 2843 CA LEU A 195 0.145 31.757 -16.700 1.00 38.73 C ATOM 2844 C LEU A 195 0.611 33.210 -16.521 1.00 44.76 C ATOM 2845 O LEU A 195 0.515 33.743 -15.415 1.00 43.60 O ATOM 2846 CB LEU A 195 1.352 30.810 -16.774 1.00 39.58 C ATOM 2847 CG LEU A 195 2.074 30.466 -15.466 1.00 46.17 C ATOM 2848 CD1 LEU A 195 1.140 29.801 -14.456 1.00 44.99 C ATOM 2849 CD2 LEU A 195 3.233 29.520 -15.747 1.00 52.67 C ATOM 2850 H LEU A 195 -0.654 30.672 -18.383 1.00 0.00 H ATOM 2851 HA LEU A 195 -0.387 31.572 -15.767 1.00 0.00 H ATOM 2852 1HB LEU A 195 1.026 29.865 -17.206 1.00 0.00 H ATOM 2853 2HB LEU A 195 2.099 31.250 -17.435 1.00 0.00 H ATOM 2854 HG LEU A 195 2.458 31.379 -15.011 1.00 0.00 H ATOM 2855 1HD1 LEU A 195 1.692 29.574 -13.544 1.00 0.00 H ATOM 2856 2HD1 LEU A 195 0.317 30.476 -14.222 1.00 0.00 H ATOM 2857 3HD1 LEU A 195 0.745 28.878 -14.879 1.00 0.00 H ATOM 2858 1HD2 LEU A 195 3.742 29.280 -14.813 1.00 0.00 H ATOM 2859 2HD2 LEU A 195 2.853 28.603 -16.199 1.00 0.00 H ATOM 2860 3HD2 LEU A 195 3.935 29.998 -16.431 1.00 0.00 H ATOM 2861 N GLU A 196 1.086 33.849 -17.605 1.00 42.09 N ATOM 2862 CA GLU A 196 1.558 35.226 -17.552 1.00 43.64 C ATOM 2863 C GLU A 196 0.430 36.273 -17.606 1.00 47.56 C ATOM 2864 O GLU A 196 0.688 37.449 -17.386 1.00 47.33 O ATOM 2865 CB GLU A 196 2.630 35.472 -18.633 1.00 46.17 C ATOM 2866 CG GLU A 196 4.049 35.171 -18.160 1.00 62.22 C ATOM 2867 CD GLU A 196 4.514 35.881 -16.894 1.00 89.85 C ATOM 2868 OE1 GLU A 196 4.811 37.096 -16.969 1.00 87.92 O ATOM 2869 OE2 GLU A 196 4.577 35.225 -15.827 1.00 80.18 O ATOM 2870 H GLU A 196 1.114 33.353 -18.484 1.00 0.00 H ATOM 2871 HA GLU A 196 2.004 35.401 -16.573 1.00 0.00 H ATOM 2872 1HB GLU A 196 2.419 34.850 -19.503 1.00 0.00 H ATOM 2873 2HB GLU A 196 2.589 36.512 -18.956 1.00 0.00 H ATOM 2874 1HG GLU A 196 4.139 34.101 -17.973 1.00 0.00 H ATOM 2875 2HG GLU A 196 4.748 35.434 -18.952 1.00 0.00 H ATOM 2876 N HIS A 197 -0.817 35.842 -17.850 1.00 43.77 N ATOM 2877 CA HIS A 197 -1.963 36.744 -17.966 1.00 43.73 C ATOM 2878 C HIS A 197 -2.917 36.700 -16.783 1.00 47.50 C ATOM 2879 O HIS A 197 -3.877 37.462 -16.756 1.00 50.41 O ATOM 2880 CB HIS A 197 -2.716 36.498 -19.289 1.00 44.33 C ATOM 2881 CG HIS A 197 -1.838 36.567 -20.496 1.00 48.24 C ATOM 2882 ND1 HIS A 197 -1.170 37.731 -20.842 1.00 51.16 N ATOM 2883 CD2 HIS A 197 -1.534 35.605 -21.396 1.00 49.74 C ATOM 2884 CE1 HIS A 197 -0.485 37.438 -21.934 1.00 50.93 C ATOM 2885 NE2 HIS A 197 -0.681 36.173 -22.309 1.00 50.38 N ATOM 2886 H HIS A 197 -0.961 34.848 -17.957 1.00 0.00 H ATOM 2887 HA HIS A 197 -1.615 37.777 -17.962 1.00 0.00 H ATOM 2888 1HB HIS A 197 -3.187 35.514 -19.263 1.00 0.00 H ATOM 2889 2HB HIS A 197 -3.509 37.237 -19.399 1.00 0.00 H ATOM 2890 HD2 HIS A 197 -1.902 34.579 -21.406 1.00 0.00 H ATOM 2891 HE1 HIS A 197 0.165 38.120 -22.481 1.00 0.00 H ATOM 2892 HE2 HIS A 197 -0.272 35.726 -23.117 1.00 0.00 H ATOM 2893 N SER A 198 -2.653 35.841 -15.804 1.00 40.65 N ATOM 2894 CA SER A 198 -3.503 35.695 -14.630 1.00 39.77 C ATOM 2895 C SER A 198 -2.763 36.100 -13.343 1.00 40.64 C ATOM 2896 O SER A 198 -1.612 35.710 -13.127 1.00 38.59 O ATOM 2897 CB SER A 198 -4.008 34.259 -14.528 1.00 40.96 C ATOM 2898 OG SER A 198 -5.020 34.099 -13.546 1.00 48.36 O ATOM 2899 H SER A 198 -1.825 35.269 -15.886 1.00 0.00 H ATOM 2900 HA SER A 198 -4.358 36.364 -14.737 1.00 0.00 H ATOM 2901 1HB SER A 198 -4.405 33.944 -15.493 1.00 0.00 H ATOM 2902 2HB SER A 198 -3.177 33.598 -14.284 1.00 0.00 H ATOM 2903 HG SER A 198 -5.155 34.968 -13.161 1.00 0.00 H ATOM 2904 N ASP A 199 -3.443 36.850 -12.480 1.00 37.55 N ATOM 2905 CA ASP A 199 -2.857 37.288 -11.210 1.00 37.10 C ATOM 2906 C ASP A 199 -3.068 36.287 -10.088 1.00 41.43 C ATOM 2907 O ASP A 199 -2.229 36.195 -9.188 1.00 40.79 O ATOM 2908 CB ASP A 199 -3.388 38.671 -10.804 1.00 39.31 C ATOM 2909 CG ASP A 199 -3.135 39.705 -11.881 1.00 47.31 C ATOM 2910 OD1 ASP A 199 -1.950 40.023 -12.128 1.00 48.66 O ATOM 2911 OD2 ASP A 199 -4.110 40.105 -12.560 1.00 45.76 O ATOM 2912 H ASP A 199 -4.388 37.125 -12.706 1.00 0.00 H ATOM 2913 HA ASP A 199 -1.776 37.358 -11.334 1.00 0.00 H ATOM 2914 1HB ASP A 199 -4.459 38.607 -10.610 1.00 0.00 H ATOM 2915 2HB ASP A 199 -2.906 38.989 -9.879 1.00 0.00 H ATOM 2916 N CYS A 200 -4.200 35.555 -10.125 1.00 37.15 N ATOM 2917 CA CYS A 200 -4.556 34.591 -9.084 1.00 37.01 C ATOM 2918 C CYS A 200 -5.581 33.600 -9.611 1.00 38.98 C ATOM 2919 O CYS A 200 -6.565 34.001 -10.226 1.00 39.86 O ATOM 2920 CB CYS A 200 -5.061 35.299 -7.828 1.00 37.69 C ATOM 2921 SG CYS A 200 -5.211 34.220 -6.381 1.00 41.46 S ATOM 2922 H CYS A 200 -4.823 35.685 -10.909 1.00 0.00 H ATOM 2923 HA CYS A 200 -3.665 34.021 -8.821 1.00 0.00 H ATOM 2924 1HB CYS A 200 -4.384 36.114 -7.572 1.00 0.00 H ATOM 2925 2HB CYS A 200 -6.039 35.736 -8.026 1.00 0.00 H ATOM 2926 HG CYS A 200 -5.652 35.161 -5.552 1.00 0.00 H ATOM 2927 N ALA A 201 -5.364 32.317 -9.370 1.00 33.81 N ATOM 2928 CA ALA A 201 -6.291 31.310 -9.888 1.00 33.30 C ATOM 2929 C ALA A 201 -6.667 30.279 -8.852 1.00 35.65 C ATOM 2930 O ALA A 201 -5.804 29.637 -8.267 1.00 34.67 O ATOM 2931 CB ALA A 201 -5.709 30.638 -11.135 1.00 33.39 C ATOM 2932 H ALA A 201 -4.564 32.018 -8.831 1.00 0.00 H ATOM 2933 HA ALA A 201 -7.220 31.812 -10.159 1.00 0.00 H ATOM 2934 1HB ALA A 201 -6.411 29.892 -11.507 1.00 0.00 H ATOM 2935 2HB ALA A 201 -5.535 31.389 -11.906 1.00 0.00 H ATOM 2936 3HB ALA A 201 -4.767 30.155 -10.881 1.00 0.00 H ATOM 2937 N PHE A 202 -7.970 30.081 -8.683 1.00 32.16 N ATOM 2938 CA PHE A 202 -8.521 29.129 -7.740 1.00 32.40 C ATOM 2939 C PHE A 202 -8.953 27.875 -8.476 1.00 37.78 C ATOM 2940 O PHE A 202 -9.967 27.877 -9.186 1.00 36.74 O ATOM 2941 CB PHE A 202 -9.688 29.752 -6.961 1.00 34.62 C ATOM 2942 CG PHE A 202 -9.272 30.938 -6.131 1.00 36.62 C ATOM 2943 CD1 PHE A 202 -8.623 30.761 -4.913 1.00 38.99 C ATOM 2944 CD2 PHE A 202 -9.525 32.235 -6.567 1.00 38.59 C ATOM 2945 CE1 PHE A 202 -8.247 31.865 -4.136 1.00 40.40 C ATOM 2946 CE2 PHE A 202 -9.149 33.337 -5.788 1.00 41.86 C ATOM 2947 CZ PHE A 202 -8.484 33.143 -4.598 1.00 39.48 C ATOM 2948 H PHE A 202 -8.599 30.632 -9.250 1.00 0.00 H ATOM 2949 HA PHE A 202 -7.739 28.852 -7.031 1.00 0.00 H ATOM 2950 1HB PHE A 202 -10.462 30.069 -7.658 1.00 0.00 H ATOM 2951 2HB PHE A 202 -10.127 29.003 -6.303 1.00 0.00 H ATOM 2952 HD1 PHE A 202 -8.408 29.750 -4.566 1.00 0.00 H ATOM 2953 HD2 PHE A 202 -10.052 32.388 -7.509 1.00 0.00 H ATOM 2954 HE1 PHE A 202 -7.768 31.712 -3.169 1.00 0.00 H ATOM 2955 HE2 PHE A 202 -9.383 34.348 -6.122 1.00 0.00 H ATOM 2956 HZ PHE A 202 -8.147 34.003 -4.021 1.00 0.00 H ATOM 2957 N MET A 203 -8.142 26.813 -8.339 1.00 35.27 N ATOM 2958 CA MET A 203 -8.426 25.509 -8.945 1.00 35.37 C ATOM 2959 C MET A 203 -9.443 24.756 -8.097 1.00 37.74 C ATOM 2960 O MET A 203 -9.383 24.745 -6.855 1.00 36.68 O ATOM 2961 CB MET A 203 -7.152 24.680 -9.131 1.00 37.90 C ATOM 2962 CG MET A 203 -6.323 25.118 -10.333 1.00 42.51 C ATOM 2963 SD MET A 203 -4.971 23.977 -10.725 1.00 47.42 S ATOM 2964 CE MET A 203 -3.959 24.141 -9.224 1.00 44.40 C ATOM 2965 H MET A 203 -7.301 26.929 -7.792 1.00 0.00 H ATOM 2966 HA MET A 203 -8.868 25.673 -9.928 1.00 0.00 H ATOM 2967 1HB MET A 203 -6.534 24.757 -8.237 1.00 0.00 H ATOM 2968 2HB MET A 203 -7.416 23.629 -9.256 1.00 0.00 H ATOM 2969 1HG MET A 203 -6.966 25.196 -11.209 1.00 0.00 H ATOM 2970 2HG MET A 203 -5.892 26.100 -10.139 1.00 0.00 H ATOM 2971 1HE MET A 203 -3.082 23.499 -9.305 1.00 0.00 H ATOM 2972 2HE MET A 203 -3.641 25.178 -9.110 1.00 0.00 H ATOM 2973 3HE MET A 203 -4.547 23.844 -8.355 1.00 0.00 H ATOM 2974 N VAL A 204 -10.405 24.178 -8.787 1.00 35.30 N ATOM 2975 CA VAL A 204 -11.498 23.404 -8.208 1.00 35.80 C ATOM 2976 C VAL A 204 -11.374 22.000 -8.813 1.00 36.38 C ATOM 2977 O VAL A 204 -11.729 21.782 -9.980 1.00 32.82 O ATOM 2978 CB VAL A 204 -12.879 24.049 -8.520 1.00 40.56 C ATOM 2979 CG1 VAL A 204 -14.011 23.231 -7.910 1.00 40.94 C ATOM 2980 CG2 VAL A 204 -12.951 25.506 -8.059 1.00 41.00 C ATOM 2981 H VAL A 204 -10.361 24.293 -9.789 1.00 0.00 H ATOM 2982 HA VAL A 204 -11.370 23.381 -7.125 1.00 0.00 H ATOM 2983 HB VAL A 204 -13.049 24.020 -9.596 1.00 0.00 H ATOM 2984 1HG1 VAL A 204 -14.967 23.702 -8.142 1.00 0.00 H ATOM 2985 2HG1 VAL A 204 -13.994 22.223 -8.323 1.00 0.00 H ATOM 2986 3HG1 VAL A 204 -13.884 23.184 -6.829 1.00 0.00 H ATOM 2987 1HG2 VAL A 204 -13.932 25.915 -8.298 1.00 0.00 H ATOM 2988 2HG2 VAL A 204 -12.789 25.555 -6.982 1.00 0.00 H ATOM 2989 3HG2 VAL A 204 -12.182 26.087 -8.568 1.00 0.00 H ATOM 2990 N ASP A 205 -10.827 21.063 -8.030 1.00 33.42 N ATOM 2991 CA ASP A 205 -10.640 19.675 -8.480 1.00 32.38 C ATOM 2992 C ASP A 205 -11.994 18.943 -8.399 1.00 35.71 C ATOM 2993 O ASP A 205 -12.557 18.790 -7.302 1.00 34.82 O ATOM 2994 CB ASP A 205 -9.543 19.000 -7.610 1.00 33.83 C ATOM 2995 CG ASP A 205 -9.219 17.520 -7.820 1.00 39.43 C ATOM 2996 OD1 ASP A 205 -9.857 16.877 -8.698 1.00 36.37 O ATOM 2997 OD2 ASP A 205 -8.288 17.018 -7.148 1.00 38.53 O ATOM 2998 H ASP A 205 -10.534 21.322 -7.099 1.00 0.00 H ATOM 2999 HA ASP A 205 -10.316 19.689 -9.521 1.00 0.00 H ATOM 3000 1HB ASP A 205 -8.596 19.521 -7.751 1.00 0.00 H ATOM 3001 2HB ASP A 205 -9.810 19.085 -6.556 1.00 0.00 H ATOM 3002 N ASN A 206 -12.524 18.505 -9.559 1.00 30.79 N ATOM 3003 CA ASN A 206 -13.803 17.793 -9.597 1.00 31.79 C ATOM 3004 C ASN A 206 -13.853 16.568 -8.683 1.00 35.01 C ATOM 3005 O ASN A 206 -14.907 16.305 -8.136 1.00 35.50 O ATOM 3006 CB ASN A 206 -14.293 17.478 -11.016 1.00 32.34 C ATOM 3007 CG ASN A 206 -15.223 18.526 -11.595 1.00 44.28 C ATOM 3008 OD1 ASN A 206 -15.729 19.419 -10.893 1.00 36.42 O ATOM 3009 ND2 ASN A 206 -15.437 18.464 -12.901 1.00 36.92 N ATOM 3010 H ASN A 206 -12.028 18.671 -10.423 1.00 0.00 H ATOM 3011 HA ASN A 206 -14.563 18.421 -9.128 1.00 0.00 H ATOM 3012 1HB ASN A 206 -13.436 17.380 -11.684 1.00 0.00 H ATOM 3013 2HB ASN A 206 -14.818 16.523 -11.016 1.00 0.00 H ATOM 3014 1HD2 ASN A 206 -16.042 19.129 -13.341 1.00 0.00 H ATOM 3015 2HD2 ASN A 206 -14.995 17.753 -13.447 1.00 0.00 H ATOM 3016 N GLU A 207 -12.715 15.884 -8.456 1.00 31.84 N ATOM 3017 CA GLU A 207 -12.669 14.730 -7.555 1.00 33.65 C ATOM 3018 C GLU A 207 -12.876 15.152 -6.099 1.00 36.52 C ATOM 3019 O GLU A 207 -13.590 14.456 -5.377 1.00 36.40 O ATOM 3020 CB GLU A 207 -11.375 13.891 -7.709 1.00 35.09 C ATOM 3021 CG GLU A 207 -11.486 12.515 -7.049 1.00 41.49 C ATOM 3022 CD GLU A 207 -10.208 11.708 -6.906 1.00 57.34 C ATOM 3023 OE1 GLU A 207 -10.223 10.700 -6.164 1.00 54.04 O ATOM 3024 OE2 GLU A 207 -9.179 12.099 -7.498 1.00 44.40 O ATOM 3025 H GLU A 207 -11.869 16.178 -8.923 1.00 0.00 H ATOM 3026 HA GLU A 207 -13.511 14.076 -7.787 1.00 0.00 H ATOM 3027 1HB GLU A 207 -11.152 13.757 -8.768 1.00 0.00 H ATOM 3028 2HB GLU A 207 -10.538 14.429 -7.264 1.00 0.00 H ATOM 3029 1HG GLU A 207 -11.890 12.637 -6.045 1.00 0.00 H ATOM 3030 2HG GLU A 207 -12.184 11.905 -7.620 1.00 0.00 H ATOM 3031 N ALA A 208 -12.252 16.275 -5.665 1.00 33.75 N ATOM 3032 CA ALA A 208 -12.442 16.792 -4.290 1.00 33.99 C ATOM 3033 C ALA A 208 -13.928 17.109 -4.036 1.00 38.70 C ATOM 3034 O ALA A 208 -14.477 16.675 -3.022 1.00 38.73 O ATOM 3035 CB ALA A 208 -11.592 18.031 -4.071 1.00 33.95 C ATOM 3036 H ALA A 208 -11.641 16.772 -6.297 1.00 0.00 H ATOM 3037 HA ALA A 208 -12.126 16.018 -3.590 1.00 0.00 H ATOM 3038 1HB ALA A 208 -11.742 18.400 -3.056 1.00 0.00 H ATOM 3039 2HB ALA A 208 -10.541 17.781 -4.215 1.00 0.00 H ATOM 3040 3HB ALA A 208 -11.882 18.801 -4.783 1.00 0.00 H ATOM 3041 N ILE A 209 -14.583 17.822 -4.982 1.00 36.23 N ATOM 3042 CA ILE A 209 -16.004 18.210 -4.885 1.00 36.31 C ATOM 3043 C ILE A 209 -16.888 16.941 -4.866 1.00 39.28 C ATOM 3044 O ILE A 209 -17.815 16.857 -4.055 1.00 37.87 O ATOM 3045 CB ILE A 209 -16.413 19.228 -6.009 1.00 38.92 C ATOM 3046 CG1 ILE A 209 -15.485 20.491 -6.040 1.00 39.12 C ATOM 3047 CG2 ILE A 209 -17.913 19.642 -5.917 1.00 39.25 C ATOM 3048 CD1 ILE A 209 -15.366 21.343 -4.699 1.00 39.81 C ATOM 3049 H ILE A 209 -14.053 18.097 -5.796 1.00 0.00 H ATOM 3050 HA ILE A 209 -16.166 18.692 -3.921 1.00 0.00 H ATOM 3051 HB ILE A 209 -16.248 18.776 -6.987 1.00 0.00 H ATOM 3052 1HG1 ILE A 209 -14.472 20.191 -6.305 1.00 0.00 H ATOM 3053 2HG1 ILE A 209 -15.833 21.180 -6.810 1.00 0.00 H ATOM 3054 1HG2 ILE A 209 -18.145 20.347 -6.715 1.00 0.00 H ATOM 3055 2HG2 ILE A 209 -18.541 18.758 -6.020 1.00 0.00 H ATOM 3056 3HG2 ILE A 209 -18.102 20.112 -4.952 1.00 0.00 H ATOM 3057 1HD1 ILE A 209 -14.694 22.186 -4.862 1.00 0.00 H ATOM 3058 2HD1 ILE A 209 -16.351 21.714 -4.415 1.00 0.00 H ATOM 3059 3HD1 ILE A 209 -14.971 20.714 -3.903 1.00 0.00 H ATOM 3060 N TYR A 210 -16.572 15.955 -5.761 1.00 36.53 N ATOM 3061 CA TYR A 210 -17.241 14.652 -5.845 1.00 36.70 C ATOM 3062 C TYR A 210 -17.141 13.933 -4.478 1.00 39.44 C ATOM 3063 O TYR A 210 -18.160 13.488 -3.944 1.00 37.93 O ATOM 3064 CB TYR A 210 -16.600 13.826 -6.982 1.00 38.11 C ATOM 3065 CG TYR A 210 -17.031 12.382 -7.101 1.00 41.02 C ATOM 3066 CD1 TYR A 210 -18.155 12.029 -7.846 1.00 43.29 C ATOM 3067 CD2 TYR A 210 -16.245 11.356 -6.578 1.00 42.14 C ATOM 3068 CE1 TYR A 210 -18.520 10.691 -8.015 1.00 45.40 C ATOM 3069 CE2 TYR A 210 -16.594 10.018 -6.747 1.00 43.47 C ATOM 3070 CZ TYR A 210 -17.736 9.689 -7.465 1.00 52.30 C ATOM 3071 OH TYR A 210 -18.088 8.369 -7.618 1.00 53.91 O ATOM 3072 H TYR A 210 -15.819 16.164 -6.401 1.00 0.00 H ATOM 3073 HA TYR A 210 -18.295 14.818 -6.070 1.00 0.00 H ATOM 3074 1HB TYR A 210 -16.819 14.296 -7.942 1.00 0.00 H ATOM 3075 2HB TYR A 210 -15.517 13.819 -6.860 1.00 0.00 H ATOM 3076 HD1 TYR A 210 -18.767 12.803 -8.309 1.00 0.00 H ATOM 3077 HD2 TYR A 210 -15.337 11.594 -6.023 1.00 0.00 H ATOM 3078 HE1 TYR A 210 -19.403 10.437 -8.601 1.00 0.00 H ATOM 3079 HE2 TYR A 210 -15.972 9.234 -6.315 1.00 0.00 H ATOM 3080 HH TYR A 210 -17.444 7.813 -7.172 1.00 0.00 H ATOM 3081 N ASP A 211 -15.923 13.879 -3.900 1.00 35.71 N ATOM 3082 CA ASP A 211 -15.668 13.250 -2.602 1.00 37.39 C ATOM 3083 C ASP A 211 -16.495 13.874 -1.474 1.00 43.27 C ATOM 3084 O ASP A 211 -17.072 13.130 -0.684 1.00 43.93 O ATOM 3085 CB ASP A 211 -14.177 13.308 -2.240 1.00 38.38 C ATOM 3086 CG ASP A 211 -13.268 12.395 -3.055 1.00 46.31 C ATOM 3087 OD1 ASP A 211 -13.794 11.470 -3.740 1.00 45.26 O ATOM 3088 OD2 ASP A 211 -12.036 12.601 -3.013 1.00 48.70 O ATOM 3089 H ASP A 211 -15.154 14.300 -4.402 1.00 0.00 H ATOM 3090 HA ASP A 211 -15.965 12.203 -2.661 1.00 0.00 H ATOM 3091 1HB ASP A 211 -13.811 14.327 -2.367 1.00 0.00 H ATOM 3092 2HB ASP A 211 -14.047 13.042 -1.191 1.00 0.00 H ATOM 3093 N ILE A 212 -16.567 15.232 -1.418 1.00 39.12 N ATOM 3094 CA ILE A 212 -17.310 15.975 -0.384 1.00 38.34 C ATOM 3095 C ILE A 212 -18.820 15.692 -0.461 1.00 42.87 C ATOM 3096 O ILE A 212 -19.437 15.430 0.579 1.00 41.80 O ATOM 3097 CB ILE A 212 -16.950 17.495 -0.317 1.00 39.87 C ATOM 3098 CG1 ILE A 212 -15.426 17.684 -0.049 1.00 38.91 C ATOM 3099 CG2 ILE A 212 -17.793 18.226 0.781 1.00 39.70 C ATOM 3100 CD1 ILE A 212 -14.838 19.052 -0.436 1.00 41.36 C ATOM 3101 H ILE A 212 -16.076 15.746 -2.136 1.00 0.00 H ATOM 3102 HA ILE A 212 -17.070 15.548 0.589 1.00 0.00 H ATOM 3103 HB ILE A 212 -17.155 17.960 -1.281 1.00 0.00 H ATOM 3104 1HG1 ILE A 212 -15.222 17.536 1.011 1.00 0.00 H ATOM 3105 2HG1 ILE A 212 -14.863 16.928 -0.598 1.00 0.00 H ATOM 3106 1HG2 ILE A 212 -17.521 19.281 0.806 1.00 0.00 H ATOM 3107 2HG2 ILE A 212 -18.853 18.130 0.550 1.00 0.00 H ATOM 3108 3HG2 ILE A 212 -17.592 17.777 1.754 1.00 0.00 H ATOM 3109 1HD1 ILE A 212 -13.773 19.069 -0.205 1.00 0.00 H ATOM 3110 2HD1 ILE A 212 -14.981 19.221 -1.504 1.00 0.00 H ATOM 3111 3HD1 ILE A 212 -15.342 19.837 0.126 1.00 0.00 H ATOM 3112 N CYS A 213 -19.394 15.722 -1.681 1.00 40.29 N ATOM 3113 CA CYS A 213 -20.814 15.438 -1.948 1.00 42.12 C ATOM 3114 C CYS A 213 -21.184 14.014 -1.504 1.00 48.00 C ATOM 3115 O CYS A 213 -22.252 13.812 -0.927 1.00 48.30 O ATOM 3116 CB CYS A 213 -21.151 15.659 -3.425 1.00 42.16 C ATOM 3117 SG CYS A 213 -21.319 17.401 -3.906 1.00 45.64 S ATOM 3118 H CYS A 213 -18.786 15.959 -2.452 1.00 0.00 H ATOM 3119 HA CYS A 213 -21.421 16.119 -1.352 1.00 0.00 H ATOM 3120 1HB CYS A 213 -20.373 15.215 -4.046 1.00 0.00 H ATOM 3121 2HB CYS A 213 -22.087 15.155 -3.664 1.00 0.00 H ATOM 3122 HG CYS A 213 -21.596 17.166 -5.185 1.00 0.00 H ATOM 3123 N ARG A 214 -20.298 13.031 -1.775 1.00 44.81 N ATOM 3124 CA ARG A 214 -20.509 11.625 -1.415 1.00 45.35 C ATOM 3125 C ARG A 214 -20.385 11.388 0.097 1.00 52.25 C ATOM 3126 O ARG A 214 -21.235 10.712 0.677 1.00 54.19 O ATOM 3127 CB ARG A 214 -19.508 10.721 -2.153 1.00 41.74 C ATOM 3128 CG ARG A 214 -19.786 10.533 -3.642 1.00 48.17 C ATOM 3129 CD ARG A 214 -18.819 9.520 -4.215 1.00 53.14 C ATOM 3130 NE ARG A 214 -19.166 8.144 -3.854 1.00 75.26 N ATOM 3131 CZ ARG A 214 -18.290 7.149 -3.756 1.00100.24 C ATOM 3132 NH1 ARG A 214 -16.999 7.366 -3.975 1.00 90.87 N ATOM 3133 NH2 ARG A 214 -18.696 5.930 -3.429 1.00 96.89 N ATOM 3134 H ARG A 214 -19.448 13.294 -2.252 1.00 0.00 H ATOM 3135 HA ARG A 214 -21.519 11.340 -1.712 1.00 0.00 H ATOM 3136 1HB ARG A 214 -18.505 11.134 -2.055 1.00 0.00 H ATOM 3137 2HB ARG A 214 -19.502 9.733 -1.692 1.00 0.00 H ATOM 3138 1HG ARG A 214 -20.807 10.177 -3.779 1.00 0.00 H ATOM 3139 2HG ARG A 214 -19.661 11.485 -4.159 1.00 0.00 H ATOM 3140 1HD ARG A 214 -18.820 9.591 -5.302 1.00 0.00 H ATOM 3141 2HD ARG A 214 -17.816 9.721 -3.839 1.00 0.00 H ATOM 3142 HE ARG A 214 -20.138 7.938 -3.667 1.00 0.00 H ATOM 3143 1HH1 ARG A 214 -16.677 8.292 -4.218 1.00 0.00 H ATOM 3144 2HH1 ARG A 214 -16.339 6.606 -3.899 1.00 0.00 H ATOM 3145 1HH2 ARG A 214 -19.676 5.754 -3.253 1.00 0.00 H ATOM 3146 2HH2 ARG A 214 -18.027 5.178 -3.356 1.00 0.00 H ATOM 3147 N ARG A 215 -19.297 11.901 0.710 1.00 47.70 N ATOM 3148 CA ARG A 215 -18.959 11.727 2.123 1.00 48.62 C ATOM 3149 C ARG A 215 -19.826 12.571 3.074 1.00 51.95 C ATOM 3150 O ARG A 215 -20.309 12.037 4.070 1.00 52.30 O ATOM 3151 CB ARG A 215 -17.457 12.025 2.335 1.00 49.07 C ATOM 3152 CG ARG A 215 -16.929 11.872 3.776 1.00 63.64 C ATOM 3153 CD ARG A 215 -15.747 12.795 4.070 1.00 75.19 C ATOM 3154 NE ARG A 215 -14.679 12.689 3.067 1.00 86.82 N ATOM 3155 CZ ARG A 215 -14.300 13.675 2.254 1.00 94.98 C ATOM 3156 NH1 ARG A 215 -14.872 14.873 2.335 1.00 76.94 N ATOM 3157 NH2 ARG A 215 -13.326 13.479 1.374 1.00 75.56 N ATOM 3158 H ARG A 215 -18.683 12.445 0.121 1.00 0.00 H ATOM 3159 HA ARG A 215 -19.161 10.692 2.402 1.00 0.00 H ATOM 3160 1HB ARG A 215 -16.863 11.362 1.708 1.00 0.00 H ATOM 3161 2HB ARG A 215 -17.242 13.048 2.026 1.00 0.00 H ATOM 3162 1HG ARG A 215 -17.724 12.112 4.482 1.00 0.00 H ATOM 3163 2HG ARG A 215 -16.599 10.845 3.936 1.00 0.00 H ATOM 3164 1HD ARG A 215 -16.088 13.830 4.084 1.00 0.00 H ATOM 3165 2HD ARG A 215 -15.319 12.541 5.039 1.00 0.00 H ATOM 3166 HE ARG A 215 -14.196 11.804 2.987 1.00 0.00 H ATOM 3167 1HH1 ARG A 215 -15.599 15.041 3.016 1.00 0.00 H ATOM 3168 2HH1 ARG A 215 -14.580 15.615 1.716 1.00 0.00 H ATOM 3169 1HH2 ARG A 215 -12.868 12.579 1.318 1.00 0.00 H ATOM 3170 2HH2 ARG A 215 -13.042 14.228 0.760 1.00 0.00 H ATOM 3171 N ASN A 216 -19.989 13.879 2.793 1.00 47.38 N ATOM 3172 CA ASN A 216 -20.733 14.802 3.669 1.00 48.15 C ATOM 3173 C ASN A 216 -22.203 15.003 3.310 1.00 53.23 C ATOM 3174 O ASN A 216 -23.010 15.227 4.214 1.00 54.30 O ATOM 3175 CB ASN A 216 -20.000 16.152 3.821 1.00 46.13 C ATOM 3176 CG ASN A 216 -18.597 16.046 4.376 1.00 68.92 C ATOM 3177 OD1 ASN A 216 -17.640 16.540 3.792 1.00 68.61 O ATOM 3178 ND2 ASN A 216 -18.432 15.388 5.510 1.00 66.30 N ATOM 3179 H ASN A 216 -19.579 14.233 1.941 1.00 0.00 H ATOM 3180 HA ASN A 216 -20.818 14.348 4.658 1.00 0.00 H ATOM 3181 1HB ASN A 216 -19.938 16.644 2.849 1.00 0.00 H ATOM 3182 2HB ASN A 216 -20.571 16.804 4.482 1.00 0.00 H ATOM 3183 1HD2 ASN A 216 -17.518 15.297 5.907 1.00 0.00 H ATOM 3184 2HD2 ASN A 216 -19.220 14.981 5.971 1.00 0.00 H ATOM 3185 N LEU A 217 -22.565 14.908 2.013 1.00 48.57 N ATOM 3186 CA LEU A 217 -23.960 15.094 1.599 1.00 48.73 C ATOM 3187 C LEU A 217 -24.715 13.789 1.336 1.00 55.55 C ATOM 3188 O LEU A 217 -25.918 13.822 1.042 1.00 56.66 O ATOM 3189 CB LEU A 217 -24.078 16.090 0.420 1.00 47.08 C ATOM 3190 CG LEU A 217 -23.472 17.481 0.635 1.00 50.81 C ATOM 3191 CD1 LEU A 217 -23.390 18.243 -0.669 1.00 50.65 C ATOM 3192 CD2 LEU A 217 -24.234 18.280 1.717 1.00 52.96 C ATOM 3193 H LEU A 217 -21.867 14.705 1.312 1.00 0.00 H ATOM 3194 HA LEU A 217 -24.519 15.500 2.441 1.00 0.00 H ATOM 3195 1HB LEU A 217 -23.590 15.656 -0.451 1.00 0.00 H ATOM 3196 2HB LEU A 217 -25.134 16.230 0.187 1.00 0.00 H ATOM 3197 HG LEU A 217 -22.434 17.381 0.953 1.00 0.00 H ATOM 3198 1HD1 LEU A 217 -22.956 19.227 -0.489 1.00 0.00 H ATOM 3199 2HD1 LEU A 217 -22.763 17.694 -1.372 1.00 0.00 H ATOM 3200 3HD1 LEU A 217 -24.390 18.358 -1.086 1.00 0.00 H ATOM 3201 1HD2 LEU A 217 -23.772 19.260 1.839 1.00 0.00 H ATOM 3202 2HD2 LEU A 217 -25.274 18.405 1.413 1.00 0.00 H ATOM 3203 3HD2 LEU A 217 -24.195 17.740 2.663 1.00 0.00 H ATOM 3204 N ASP A 218 -24.013 12.639 1.476 1.00 53.30 N ATOM 3205 CA ASP A 218 -24.527 11.275 1.271 1.00 54.94 C ATOM 3206 C ASP A 218 -25.167 11.051 -0.123 1.00 58.11 C ATOM 3207 O ASP A 218 -26.113 10.273 -0.255 1.00 59.32 O ATOM 3208 CB ASP A 218 -25.463 10.834 2.429 1.00 59.51 C ATOM 3209 CG ASP A 218 -24.901 11.060 3.826 1.00 76.34 C ATOM 3210 OD1 ASP A 218 -23.756 10.616 4.089 1.00 77.74 O ATOM 3211 OD2 ASP A 218 -25.613 11.662 4.663 1.00 85.00 O ATOM 3212 H ASP A 218 -23.048 12.766 1.748 1.00 0.00 H ATOM 3213 HA ASP A 218 -23.681 10.588 1.240 1.00 0.00 H ATOM 3214 1HB ASP A 218 -26.407 11.376 2.361 1.00 0.00 H ATOM 3215 2HB ASP A 218 -25.688 9.772 2.331 1.00 0.00 H ATOM 3216 N ILE A 219 -24.649 11.748 -1.151 1.00 53.25 N ATOM 3217 CA ILE A 219 -25.123 11.649 -2.535 1.00 52.20 C ATOM 3218 C ILE A 219 -24.179 10.687 -3.250 1.00 55.01 C ATOM 3219 O ILE A 219 -23.030 11.041 -3.513 1.00 51.72 O ATOM 3220 CB ILE A 219 -25.218 13.052 -3.226 1.00 54.07 C ATOM 3221 CG1 ILE A 219 -26.142 14.014 -2.425 1.00 54.93 C ATOM 3222 CG2 ILE A 219 -25.685 12.925 -4.698 1.00 54.07 C ATOM 3223 CD1 ILE A 219 -25.989 15.496 -2.769 1.00 58.81 C ATOM 3224 H ILE A 219 -23.886 12.374 -0.936 1.00 0.00 H ATOM 3225 HA ILE A 219 -26.121 11.211 -2.528 1.00 0.00 H ATOM 3226 HB ILE A 219 -24.239 13.531 -3.214 1.00 0.00 H ATOM 3227 1HG1 ILE A 219 -27.183 13.743 -2.594 1.00 0.00 H ATOM 3228 2HG1 ILE A 219 -25.945 13.903 -1.358 1.00 0.00 H ATOM 3229 1HG2 ILE A 219 -25.741 13.916 -5.149 1.00 0.00 H ATOM 3230 2HG2 ILE A 219 -24.975 12.314 -5.253 1.00 0.00 H ATOM 3231 3HG2 ILE A 219 -26.669 12.456 -4.729 1.00 0.00 H ATOM 3232 1HD1 ILE A 219 -26.674 16.084 -2.158 1.00 0.00 H ATOM 3233 2HD1 ILE A 219 -24.964 15.812 -2.571 1.00 0.00 H ATOM 3234 3HD1 ILE A 219 -26.219 15.650 -3.822 1.00 0.00 H ATOM 3235 N GLU A 220 -24.654 9.457 -3.521 1.00 53.92 N ATOM 3236 CA GLU A 220 -23.873 8.397 -4.173 1.00 53.78 C ATOM 3237 C GLU A 220 -23.309 8.809 -5.540 1.00 56.32 C ATOM 3238 O GLU A 220 -22.108 8.649 -5.783 1.00 54.64 O ATOM 3239 CB GLU A 220 -24.737 7.145 -4.339 1.00 56.88 C ATOM 3240 CG GLU A 220 -25.034 6.410 -3.039 1.00 0.00 C ATOM 3241 CD GLU A 220 -25.959 5.240 -3.228 1.00 0.00 C ATOM 3242 OE1 GLU A 220 -26.433 5.052 -4.322 1.00 0.00 O ATOM 3243 OE2 GLU A 220 -26.192 4.532 -2.276 1.00 0.00 O ATOM 3244 H GLU A 220 -25.609 9.270 -3.252 1.00 0.00 H ATOM 3245 HA GLU A 220 -22.990 8.195 -3.566 1.00 0.00 H ATOM 3246 1HB GLU A 220 -25.689 7.417 -4.794 1.00 0.00 H ATOM 3247 2HB GLU A 220 -24.240 6.446 -5.012 1.00 0.00 H ATOM 3248 1HG GLU A 220 -24.097 6.053 -2.613 1.00 0.00 H ATOM 3249 2HG GLU A 220 -25.480 7.109 -2.333 1.00 0.00 H ATOM 3250 N ARG A 221 -24.171 9.366 -6.417 1.00 52.67 N ATOM 3251 CA ARG A 221 -23.795 9.796 -7.763 1.00 50.98 C ATOM 3252 C ARG A 221 -24.121 11.277 -7.974 1.00 52.84 C ATOM 3253 O ARG A 221 -25.159 11.589 -8.568 1.00 52.40 O ATOM 3254 CB ARG A 221 -24.492 8.922 -8.823 1.00 54.93 C ATOM 3255 CG ARG A 221 -24.136 7.443 -8.726 1.00 70.64 C ATOM 3256 CD ARG A 221 -24.697 6.648 -9.884 1.00 85.67 C ATOM 3257 NE ARG A 221 -24.188 7.118 -11.176 1.00 98.95 N ATOM 3258 CZ ARG A 221 -23.015 6.772 -11.698 1.00118.38 C ATOM 3259 NH1 ARG A 221 -22.199 5.960 -11.037 1.00107.97 N ATOM 3260 NH2 ARG A 221 -22.644 7.243 -12.880 1.00108.82 N ATOM 3261 H ARG A 221 -25.126 9.486 -6.111 1.00 0.00 H ATOM 3262 HA ARG A 221 -22.716 9.684 -7.873 1.00 0.00 H ATOM 3263 1HB ARG A 221 -25.572 9.021 -8.722 1.00 0.00 H ATOM 3264 2HB ARG A 221 -24.223 9.274 -9.819 1.00 0.00 H ATOM 3265 1HG ARG A 221 -23.052 7.329 -8.729 1.00 0.00 H ATOM 3266 2HG ARG A 221 -24.542 7.031 -7.802 1.00 0.00 H ATOM 3267 1HD ARG A 221 -24.421 5.600 -9.773 1.00 0.00 H ATOM 3268 2HD ARG A 221 -25.783 6.738 -9.895 1.00 0.00 H ATOM 3269 HE ARG A 221 -24.770 7.751 -11.709 1.00 0.00 H ATOM 3270 1HH1 ARG A 221 -22.468 5.601 -10.132 1.00 0.00 H ATOM 3271 2HH1 ARG A 221 -21.310 5.701 -11.439 1.00 0.00 H ATOM 3272 1HH2 ARG A 221 -23.254 7.868 -13.389 1.00 0.00 H ATOM 3273 2HH2 ARG A 221 -21.753 6.977 -13.272 1.00 0.00 H ATOM 3274 N PRO A 222 -23.263 12.216 -7.503 1.00 48.04 N ATOM 3275 CA PRO A 222 -23.603 13.642 -7.665 1.00 47.96 C ATOM 3276 C PRO A 222 -23.733 14.150 -9.100 1.00 51.57 C ATOM 3277 O PRO A 222 -22.908 13.846 -9.957 1.00 50.28 O ATOM 3278 CB PRO A 222 -22.544 14.389 -6.843 1.00 48.80 C ATOM 3279 CG PRO A 222 -21.486 13.404 -6.537 1.00 52.51 C ATOM 3280 CD PRO A 222 -22.009 12.024 -6.740 1.00 48.75 C ATOM 3281 HA PRO A 222 -24.605 13.824 -7.250 1.00 0.00 H ATOM 3282 1HB PRO A 222 -22.154 15.242 -7.418 1.00 0.00 H ATOM 3283 2HB PRO A 222 -22.998 14.799 -5.928 1.00 0.00 H ATOM 3284 1HG PRO A 222 -20.612 13.572 -7.183 1.00 0.00 H ATOM 3285 2HG PRO A 222 -21.142 13.526 -5.499 1.00 0.00 H ATOM 3286 1HD PRO A 222 -21.280 11.436 -7.317 1.00 0.00 H ATOM 3287 2HD PRO A 222 -22.198 11.556 -5.763 1.00 0.00 H ATOM 3288 N THR A 223 -24.814 14.902 -9.354 1.00 48.21 N ATOM 3289 CA THR A 223 -25.098 15.534 -10.642 1.00 46.70 C ATOM 3290 C THR A 223 -24.307 16.837 -10.691 1.00 47.37 C ATOM 3291 O THR A 223 -23.818 17.287 -9.643 1.00 45.75 O ATOM 3292 CB THR A 223 -26.598 15.874 -10.755 1.00 52.52 C ATOM 3293 OG1 THR A 223 -26.928 16.897 -9.804 1.00 55.85 O ATOM 3294 CG2 THR A 223 -27.514 14.648 -10.596 1.00 49.68 C ATOM 3295 H THR A 223 -25.463 15.028 -8.591 1.00 0.00 H ATOM 3296 HA THR A 223 -24.838 14.833 -11.436 1.00 0.00 H ATOM 3297 HB THR A 223 -26.799 16.314 -11.732 1.00 0.00 H ATOM 3298 HG1 THR A 223 -26.141 17.140 -9.311 1.00 0.00 H ATOM 3299 1HG2 THR A 223 -28.555 14.957 -10.687 1.00 0.00 H ATOM 3300 2HG2 THR A 223 -27.283 13.918 -11.372 1.00 0.00 H ATOM 3301 3HG2 THR A 223 -27.353 14.199 -9.617 1.00 0.00 H ATOM 3302 N TYR A 224 -24.259 17.495 -11.871 1.00 42.93 N ATOM 3303 CA TYR A 224 -23.610 18.797 -11.996 1.00 42.35 C ATOM 3304 C TYR A 224 -24.262 19.836 -11.066 1.00 47.06 C ATOM 3305 O TYR A 224 -23.538 20.631 -10.495 1.00 45.64 O ATOM 3306 CB TYR A 224 -23.525 19.291 -13.455 1.00 42.11 C ATOM 3307 CG TYR A 224 -22.437 18.637 -14.282 1.00 41.68 C ATOM 3308 CD1 TYR A 224 -21.136 18.512 -13.791 1.00 42.08 C ATOM 3309 CD2 TYR A 224 -22.687 18.208 -15.583 1.00 42.12 C ATOM 3310 CE1 TYR A 224 -20.125 17.937 -14.559 1.00 43.23 C ATOM 3311 CE2 TYR A 224 -21.683 17.638 -16.363 1.00 41.78 C ATOM 3312 CZ TYR A 224 -20.405 17.499 -15.847 1.00 47.87 C ATOM 3313 OH TYR A 224 -19.419 16.946 -16.619 1.00 47.35 O ATOM 3314 H TYR A 224 -24.682 17.076 -12.687 1.00 0.00 H ATOM 3315 HA TYR A 224 -22.590 18.713 -11.620 1.00 0.00 H ATOM 3316 1HB TYR A 224 -24.477 19.111 -13.957 1.00 0.00 H ATOM 3317 2HB TYR A 224 -23.348 20.366 -13.465 1.00 0.00 H ATOM 3318 HD1 TYR A 224 -20.895 18.868 -12.789 1.00 0.00 H ATOM 3319 HD2 TYR A 224 -23.684 18.316 -16.010 1.00 0.00 H ATOM 3320 HE1 TYR A 224 -19.117 17.850 -14.155 1.00 0.00 H ATOM 3321 HE2 TYR A 224 -21.904 17.304 -17.377 1.00 0.00 H ATOM 3322 HH TYR A 224 -19.779 16.713 -17.478 1.00 0.00 H ATOM 3323 N THR A 225 -25.597 19.761 -10.835 1.00 46.02 N ATOM 3324 CA THR A 225 -26.319 20.655 -9.917 1.00 46.70 C ATOM 3325 C THR A 225 -25.754 20.542 -8.484 1.00 49.51 C ATOM 3326 O THR A 225 -25.427 21.566 -7.879 1.00 48.67 O ATOM 3327 CB THR A 225 -27.843 20.416 -10.003 1.00 57.10 C ATOM 3328 OG1 THR A 225 -28.283 20.702 -11.330 1.00 53.73 O ATOM 3329 CG2 THR A 225 -28.644 21.272 -8.997 1.00 59.40 C ATOM 3330 H THR A 225 -26.110 19.045 -11.329 1.00 0.00 H ATOM 3331 HA THR A 225 -26.114 21.686 -10.206 1.00 0.00 H ATOM 3332 HB THR A 225 -28.059 19.368 -9.798 1.00 0.00 H ATOM 3333 HG1 THR A 225 -27.533 20.976 -11.863 1.00 0.00 H ATOM 3334 1HG2 THR A 225 -29.708 21.060 -9.105 1.00 0.00 H ATOM 3335 2HG2 THR A 225 -28.327 21.033 -7.982 1.00 0.00 H ATOM 3336 3HG2 THR A 225 -28.463 22.328 -9.193 1.00 0.00 H ATOM 3337 N ASN A 226 -25.609 19.296 -7.969 1.00 46.82 N ATOM 3338 CA ASN A 226 -25.069 19.003 -6.631 1.00 46.03 C ATOM 3339 C ASN A 226 -23.634 19.516 -6.498 1.00 46.01 C ATOM 3340 O ASN A 226 -23.302 20.144 -5.488 1.00 44.38 O ATOM 3341 CB ASN A 226 -25.080 17.493 -6.343 1.00 46.15 C ATOM 3342 CG ASN A 226 -26.406 16.802 -6.430 1.00 59.46 C ATOM 3343 OD1 ASN A 226 -26.476 15.646 -6.852 1.00 54.45 O ATOM 3344 ND2 ASN A 226 -27.481 17.461 -5.998 1.00 49.67 N ATOM 3345 H ASN A 226 -25.898 18.531 -8.561 1.00 0.00 H ATOM 3346 HA ASN A 226 -25.697 19.497 -5.888 1.00 0.00 H ATOM 3347 1HB ASN A 226 -24.416 16.984 -7.043 1.00 0.00 H ATOM 3348 2HB ASN A 226 -24.698 17.311 -5.338 1.00 0.00 H ATOM 3349 1HD2 ASN A 226 -28.383 17.030 -6.041 1.00 0.00 H ATOM 3350 2HD2 ASN A 226 -27.386 18.386 -5.631 1.00 0.00 H ATOM 3351 N LEU A 227 -22.795 19.250 -7.514 1.00 40.09 N ATOM 3352 CA LEU A 227 -21.395 19.691 -7.530 1.00 38.39 C ATOM 3353 C LEU A 227 -21.294 21.209 -7.573 1.00 40.64 C ATOM 3354 O LEU A 227 -20.528 21.782 -6.810 1.00 39.47 O ATOM 3355 CB LEU A 227 -20.603 19.072 -8.704 1.00 37.86 C ATOM 3356 CG LEU A 227 -20.600 17.542 -8.812 1.00 43.04 C ATOM 3357 CD1 LEU A 227 -20.136 17.106 -10.191 1.00 42.10 C ATOM 3358 CD2 LEU A 227 -19.779 16.882 -7.704 1.00 42.63 C ATOM 3359 H LEU A 227 -23.154 18.722 -8.297 1.00 0.00 H ATOM 3360 HA LEU A 227 -20.921 19.371 -6.602 1.00 0.00 H ATOM 3361 1HB LEU A 227 -21.009 19.457 -9.638 1.00 0.00 H ATOM 3362 2HB LEU A 227 -19.563 19.388 -8.627 1.00 0.00 H ATOM 3363 HG LEU A 227 -21.622 17.170 -8.740 1.00 0.00 H ATOM 3364 1HD1 LEU A 227 -20.140 16.017 -10.249 1.00 0.00 H ATOM 3365 2HD1 LEU A 227 -20.809 17.512 -10.946 1.00 0.00 H ATOM 3366 3HD1 LEU A 227 -19.126 17.474 -10.368 1.00 0.00 H ATOM 3367 1HD2 LEU A 227 -19.809 15.799 -7.825 1.00 0.00 H ATOM 3368 2HD2 LEU A 227 -18.746 17.225 -7.763 1.00 0.00 H ATOM 3369 3HD2 LEU A 227 -20.196 17.151 -6.733 1.00 0.00 H ATOM 3370 N ASN A 228 -22.088 21.853 -8.448 1.00 37.55 N ATOM 3371 CA ASN A 228 -22.066 23.298 -8.669 1.00 37.81 C ATOM 3372 C ASN A 228 -22.592 24.124 -7.509 1.00 42.73 C ATOM 3373 O ASN A 228 -22.083 25.218 -7.292 1.00 41.92 O ATOM 3374 CB ASN A 228 -22.735 23.665 -9.999 1.00 37.78 C ATOM 3375 CG ASN A 228 -21.988 23.128 -11.207 1.00 42.55 C ATOM 3376 OD1 ASN A 228 -20.876 22.592 -11.097 1.00 40.05 O ATOM 3377 ND2 ASN A 228 -22.584 23.243 -12.384 1.00 33.82 N ATOM 3378 H ASN A 228 -22.734 21.284 -8.977 1.00 0.00 H ATOM 3379 HA ASN A 228 -21.026 23.627 -8.706 1.00 0.00 H ATOM 3380 1HB ASN A 228 -23.752 23.272 -10.016 1.00 0.00 H ATOM 3381 2HB ASN A 228 -22.802 24.750 -10.085 1.00 0.00 H ATOM 3382 1HD2 ASN A 228 -22.131 22.904 -13.209 1.00 0.00 H ATOM 3383 2HD2 ASN A 228 -23.486 23.669 -12.448 1.00 0.00 H ATOM 3384 N ARG A 229 -23.578 23.591 -6.745 1.00 41.04 N ATOM 3385 CA ARG A 229 -24.122 24.258 -5.559 1.00 41.54 C ATOM 3386 C ARG A 229 -23.067 24.267 -4.473 1.00 45.39 C ATOM 3387 O ARG A 229 -22.906 25.275 -3.784 1.00 46.80 O ATOM 3388 CB ARG A 229 -25.445 23.614 -5.114 1.00 42.99 C ATOM 3389 CG ARG A 229 -26.619 24.236 -5.855 1.00 47.26 C ATOM 3390 CD ARG A 229 -27.925 23.565 -5.561 1.00 58.71 C ATOM 3391 NE ARG A 229 -29.028 24.270 -6.211 1.00 60.74 N ATOM 3392 CZ ARG A 229 -30.227 23.744 -6.428 1.00 77.10 C ATOM 3393 NH1 ARG A 229 -30.482 22.489 -6.077 1.00 65.12 N ATOM 3394 NH2 ARG A 229 -31.177 24.462 -7.015 1.00 62.55 N ATOM 3395 H ARG A 229 -23.947 22.691 -7.016 1.00 0.00 H ATOM 3396 HA ARG A 229 -24.317 25.302 -5.808 1.00 0.00 H ATOM 3397 1HB ARG A 229 -25.411 22.543 -5.308 1.00 0.00 H ATOM 3398 2HB ARG A 229 -25.572 23.749 -4.040 1.00 0.00 H ATOM 3399 1HG ARG A 229 -26.716 25.284 -5.569 1.00 0.00 H ATOM 3400 2HG ARG A 229 -26.449 24.167 -6.930 1.00 0.00 H ATOM 3401 1HD ARG A 229 -27.898 22.540 -5.929 1.00 0.00 H ATOM 3402 2HD ARG A 229 -28.097 23.560 -4.485 1.00 0.00 H ATOM 3403 HE ARG A 229 -28.864 25.221 -6.514 1.00 0.00 H ATOM 3404 1HH1 ARG A 229 -29.762 21.930 -5.642 1.00 0.00 H ATOM 3405 2HH1 ARG A 229 -31.396 22.094 -6.244 1.00 0.00 H ATOM 3406 1HH2 ARG A 229 -30.989 25.414 -7.299 1.00 0.00 H ATOM 3407 2HH2 ARG A 229 -32.087 24.058 -7.178 1.00 0.00 H ATOM 3408 N LEU A 230 -22.277 23.188 -4.381 1.00 40.94 N ATOM 3409 CA LEU A 230 -21.150 23.158 -3.458 1.00 40.29 C ATOM 3410 C LEU A 230 -20.045 24.138 -3.916 1.00 43.44 C ATOM 3411 O LEU A 230 -19.569 24.923 -3.090 1.00 42.45 O ATOM 3412 CB LEU A 230 -20.624 21.734 -3.232 1.00 40.21 C ATOM 3413 CG LEU A 230 -19.390 21.564 -2.339 1.00 44.68 C ATOM 3414 CD1 LEU A 230 -19.583 22.178 -0.945 1.00 45.57 C ATOM 3415 CD2 LEU A 230 -19.011 20.111 -2.240 1.00 47.28 C ATOM 3416 H LEU A 230 -22.462 22.380 -4.959 1.00 0.00 H ATOM 3417 HA LEU A 230 -21.481 23.548 -2.496 1.00 0.00 H ATOM 3418 1HB LEU A 230 -21.417 21.138 -2.785 1.00 0.00 H ATOM 3419 2HB LEU A 230 -20.372 21.299 -4.199 1.00 0.00 H ATOM 3420 HG LEU A 230 -18.554 22.121 -2.763 1.00 0.00 H ATOM 3421 1HD1 LEU A 230 -18.679 22.030 -0.354 1.00 0.00 H ATOM 3422 2HD1 LEU A 230 -19.781 23.246 -1.042 1.00 0.00 H ATOM 3423 3HD1 LEU A 230 -20.424 21.696 -0.449 1.00 0.00 H ATOM 3424 1HD2 LEU A 230 -18.132 20.007 -1.603 1.00 0.00 H ATOM 3425 2HD2 LEU A 230 -19.839 19.547 -1.811 1.00 0.00 H ATOM 3426 3HD2 LEU A 230 -18.786 19.725 -3.234 1.00 0.00 H ATOM 3427 N ILE A 231 -19.698 24.148 -5.224 1.00 39.82 N ATOM 3428 CA ILE A 231 -18.664 25.058 -5.765 1.00 38.64 C ATOM 3429 C ILE A 231 -19.066 26.529 -5.576 1.00 43.19 C ATOM 3430 O ILE A 231 -18.231 27.333 -5.149 1.00 40.54 O ATOM 3431 CB ILE A 231 -18.297 24.726 -7.248 1.00 40.10 C ATOM 3432 CG1 ILE A 231 -17.641 23.338 -7.355 1.00 38.96 C ATOM 3433 CG2 ILE A 231 -17.414 25.825 -7.885 1.00 38.59 C ATOM 3434 CD1 ILE A 231 -17.796 22.665 -8.773 1.00 43.63 C ATOM 3435 H ILE A 231 -20.166 23.508 -5.850 1.00 0.00 H ATOM 3436 HA ILE A 231 -17.760 24.949 -5.167 1.00 0.00 H ATOM 3437 HB ILE A 231 -19.209 24.638 -7.837 1.00 0.00 H ATOM 3438 1HG1 ILE A 231 -16.578 23.420 -7.131 1.00 0.00 H ATOM 3439 2HG1 ILE A 231 -18.079 22.670 -6.613 1.00 0.00 H ATOM 3440 1HG2 ILE A 231 -17.182 25.554 -8.915 1.00 0.00 H ATOM 3441 2HG2 ILE A 231 -17.948 26.774 -7.871 1.00 0.00 H ATOM 3442 3HG2 ILE A 231 -16.488 25.922 -7.318 1.00 0.00 H ATOM 3443 1HD1 ILE A 231 -17.308 21.690 -8.768 1.00 0.00 H ATOM 3444 2HD1 ILE A 231 -18.855 22.540 -9.003 1.00 0.00 H ATOM 3445 3HD1 ILE A 231 -17.333 23.298 -9.528 1.00 0.00 H ATOM 3446 N SER A 232 -20.337 26.870 -5.876 1.00 42.21 N ATOM 3447 CA SER A 232 -20.842 28.243 -5.704 1.00 44.27 C ATOM 3448 C SER A 232 -20.780 28.710 -4.249 1.00 48.34 C ATOM 3449 O SER A 232 -20.536 29.891 -4.011 1.00 48.13 O ATOM 3450 CB SER A 232 -22.268 28.370 -6.221 1.00 52.40 C ATOM 3451 OG SER A 232 -23.189 27.750 -5.339 1.00 67.70 O ATOM 3452 H SER A 232 -20.959 26.158 -6.230 1.00 0.00 H ATOM 3453 HA SER A 232 -20.207 28.920 -6.277 1.00 0.00 H ATOM 3454 1HB SER A 232 -22.522 29.424 -6.332 1.00 0.00 H ATOM 3455 2HB SER A 232 -22.340 27.910 -7.206 1.00 0.00 H ATOM 3456 HG SER A 232 -22.666 27.396 -4.616 1.00 0.00 H ATOM 3457 N GLN A 233 -20.971 27.778 -3.283 1.00 44.57 N ATOM 3458 CA GLN A 233 -20.885 28.063 -1.853 1.00 44.83 C ATOM 3459 C GLN A 233 -19.460 28.484 -1.523 1.00 47.15 C ATOM 3460 O GLN A 233 -19.270 29.472 -0.820 1.00 46.27 O ATOM 3461 CB GLN A 233 -21.336 26.838 -1.021 1.00 46.64 C ATOM 3462 CG GLN A 233 -21.941 27.150 0.337 1.00 61.84 C ATOM 3463 CD GLN A 233 -23.187 27.988 0.231 1.00 76.52 C ATOM 3464 OE1 GLN A 233 -23.133 29.214 0.339 1.00 73.40 O ATOM 3465 NE2 GLN A 233 -24.328 27.348 0.012 1.00 61.20 N ATOM 3466 H GLN A 233 -21.184 26.838 -3.585 1.00 0.00 H ATOM 3467 HA GLN A 233 -21.548 28.898 -1.626 1.00 0.00 H ATOM 3468 1HB GLN A 233 -22.079 26.271 -1.582 1.00 0.00 H ATOM 3469 2HB GLN A 233 -20.484 26.181 -0.850 1.00 0.00 H ATOM 3470 1HG GLN A 233 -22.199 26.214 0.832 1.00 0.00 H ATOM 3471 2HG GLN A 233 -21.210 27.698 0.932 1.00 0.00 H ATOM 3472 1HE2 GLN A 233 -25.183 27.862 -0.066 1.00 0.00 H ATOM 3473 2HE2 GLN A 233 -24.334 26.352 -0.075 1.00 0.00 H ATOM 3474 N ILE A 234 -18.458 27.789 -2.105 1.00 42.75 N ATOM 3475 CA ILE A 234 -17.033 28.114 -1.910 1.00 41.52 C ATOM 3476 C ILE A 234 -16.654 29.421 -2.644 1.00 42.54 C ATOM 3477 O ILE A 234 -15.988 30.269 -2.053 1.00 41.18 O ATOM 3478 CB ILE A 234 -16.112 26.914 -2.290 1.00 43.65 C ATOM 3479 CG1 ILE A 234 -16.442 25.669 -1.433 1.00 44.57 C ATOM 3480 CG2 ILE A 234 -14.631 27.280 -2.182 1.00 42.73 C ATOM 3481 CD1 ILE A 234 -16.455 24.340 -2.250 1.00 49.97 C ATOM 3482 H ILE A 234 -18.708 27.012 -2.700 1.00 0.00 H ATOM 3483 HA ILE A 234 -16.872 28.344 -0.857 1.00 0.00 H ATOM 3484 HB ILE A 234 -16.315 26.610 -3.316 1.00 0.00 H ATOM 3485 1HG1 ILE A 234 -15.710 25.575 -0.632 1.00 0.00 H ATOM 3486 2HG1 ILE A 234 -17.420 25.796 -0.968 1.00 0.00 H ATOM 3487 1HG2 ILE A 234 -14.022 26.418 -2.454 1.00 0.00 H ATOM 3488 2HG2 ILE A 234 -14.411 28.107 -2.856 1.00 0.00 H ATOM 3489 3HG2 ILE A 234 -14.403 27.576 -1.158 1.00 0.00 H ATOM 3490 1HD1 ILE A 234 -16.694 23.508 -1.587 1.00 0.00 H ATOM 3491 2HD1 ILE A 234 -17.207 24.404 -3.037 1.00 0.00 H ATOM 3492 3HD1 ILE A 234 -15.475 24.178 -2.696 1.00 0.00 H ATOM 3493 N VAL A 235 -17.067 29.573 -3.923 1.00 38.98 N ATOM 3494 CA VAL A 235 -16.799 30.787 -4.716 1.00 39.22 C ATOM 3495 C VAL A 235 -17.382 32.026 -3.997 1.00 43.41 C ATOM 3496 O VAL A 235 -16.679 33.033 -3.852 1.00 42.38 O ATOM 3497 CB VAL A 235 -17.297 30.660 -6.184 1.00 43.20 C ATOM 3498 CG1 VAL A 235 -17.318 32.019 -6.889 1.00 43.37 C ATOM 3499 CG2 VAL A 235 -16.447 29.656 -6.973 1.00 41.75 C ATOM 3500 H VAL A 235 -17.582 28.814 -4.345 1.00 0.00 H ATOM 3501 HA VAL A 235 -15.721 30.950 -4.745 1.00 0.00 H ATOM 3502 HB VAL A 235 -18.332 30.318 -6.178 1.00 0.00 H ATOM 3503 1HG1 VAL A 235 -17.671 31.893 -7.913 1.00 0.00 H ATOM 3504 2HG1 VAL A 235 -17.986 32.695 -6.356 1.00 0.00 H ATOM 3505 3HG1 VAL A 235 -16.312 32.437 -6.903 1.00 0.00 H ATOM 3506 1HG2 VAL A 235 -16.819 29.588 -7.995 1.00 0.00 H ATOM 3507 2HG2 VAL A 235 -15.409 29.989 -6.986 1.00 0.00 H ATOM 3508 3HG2 VAL A 235 -16.508 28.676 -6.499 1.00 0.00 H ATOM 3509 N SER A 236 -18.638 31.931 -3.505 1.00 41.15 N ATOM 3510 CA SER A 236 -19.267 33.026 -2.749 1.00 42.10 C ATOM 3511 C SER A 236 -18.443 33.398 -1.517 1.00 45.66 C ATOM 3512 O SER A 236 -18.273 34.590 -1.250 1.00 45.16 O ATOM 3513 CB SER A 236 -20.693 32.669 -2.336 1.00 46.41 C ATOM 3514 OG SER A 236 -21.202 33.686 -1.490 1.00 53.43 O ATOM 3515 H SER A 236 -19.158 31.080 -3.663 1.00 0.00 H ATOM 3516 HA SER A 236 -19.308 33.909 -3.388 1.00 0.00 H ATOM 3517 1HB SER A 236 -21.314 32.565 -3.225 1.00 0.00 H ATOM 3518 2HB SER A 236 -20.693 31.708 -1.822 1.00 0.00 H ATOM 3519 HG SER A 236 -20.500 34.335 -1.404 1.00 0.00 H ATOM 3520 N SER A 237 -17.898 32.385 -0.791 1.00 43.25 N ATOM 3521 CA SER A 237 -17.046 32.621 0.394 1.00 44.47 C ATOM 3522 C SER A 237 -15.796 33.437 0.042 1.00 46.17 C ATOM 3523 O SER A 237 -15.357 34.260 0.842 1.00 47.06 O ATOM 3524 CB SER A 237 -16.620 31.298 1.027 1.00 50.31 C ATOM 3525 OG SER A 237 -17.648 30.735 1.823 1.00 65.83 O ATOM 3526 H SER A 237 -18.088 31.436 -1.079 1.00 0.00 H ATOM 3527 HA SER A 237 -17.622 33.186 1.128 1.00 0.00 H ATOM 3528 1HB SER A 237 -16.347 30.591 0.244 1.00 0.00 H ATOM 3529 2HB SER A 237 -15.737 31.458 1.645 1.00 0.00 H ATOM 3530 HG SER A 237 -18.388 31.344 1.769 1.00 0.00 H ATOM 3531 N ILE A 238 -15.247 33.221 -1.172 1.00 41.55 N ATOM 3532 CA ILE A 238 -14.050 33.906 -1.676 1.00 41.04 C ATOM 3533 C ILE A 238 -14.364 35.329 -2.165 1.00 44.30 C ATOM 3534 O ILE A 238 -13.562 36.236 -1.924 1.00 44.49 O ATOM 3535 CB ILE A 238 -13.325 33.034 -2.762 1.00 43.18 C ATOM 3536 CG1 ILE A 238 -12.859 31.681 -2.164 1.00 43.75 C ATOM 3537 CG2 ILE A 238 -12.147 33.784 -3.405 1.00 42.56 C ATOM 3538 CD1 ILE A 238 -12.588 30.527 -3.207 1.00 43.53 C ATOM 3539 H ILE A 238 -15.706 32.538 -1.758 1.00 0.00 H ATOM 3540 HA ILE A 238 -13.365 34.062 -0.844 1.00 0.00 H ATOM 3541 HB ILE A 238 -14.032 32.771 -3.548 1.00 0.00 H ATOM 3542 1HG1 ILE A 238 -11.938 31.830 -1.601 1.00 0.00 H ATOM 3543 2HG1 ILE A 238 -13.612 31.313 -1.466 1.00 0.00 H ATOM 3544 1HG2 ILE A 238 -11.672 33.146 -4.150 1.00 0.00 H ATOM 3545 2HG2 ILE A 238 -12.512 34.691 -3.884 1.00 0.00 H ATOM 3546 3HG2 ILE A 238 -11.420 34.047 -2.636 1.00 0.00 H ATOM 3547 1HD1 ILE A 238 -12.268 29.628 -2.680 1.00 0.00 H ATOM 3548 2HD1 ILE A 238 -13.503 30.316 -3.762 1.00 0.00 H ATOM 3549 3HD1 ILE A 238 -11.807 30.838 -3.899 1.00 0.00 H ATOM 3550 N THR A 239 -15.506 35.519 -2.861 1.00 41.14 N ATOM 3551 CA THR A 239 -15.902 36.834 -3.409 1.00 42.54 C ATOM 3552 C THR A 239 -16.726 37.729 -2.466 1.00 46.93 C ATOM 3553 O THR A 239 -17.005 38.876 -2.825 1.00 46.97 O ATOM 3554 CB THR A 239 -16.627 36.688 -4.762 1.00 47.27 C ATOM 3555 OG1 THR A 239 -17.964 36.219 -4.550 1.00 48.27 O ATOM 3556 CG2 THR A 239 -15.863 35.835 -5.764 1.00 41.88 C ATOM 3557 H THR A 239 -16.109 34.723 -3.009 1.00 0.00 H ATOM 3558 HA THR A 239 -15.002 37.428 -3.569 1.00 0.00 H ATOM 3559 HB THR A 239 -16.771 37.673 -5.206 1.00 0.00 H ATOM 3560 HG1 THR A 239 -18.115 36.098 -3.609 1.00 0.00 H ATOM 3561 1HG2 THR A 239 -16.428 35.773 -6.694 1.00 0.00 H ATOM 3562 2HG2 THR A 239 -14.890 36.286 -5.959 1.00 0.00 H ATOM 3563 3HG2 THR A 239 -15.723 34.834 -5.358 1.00 0.00 H ATOM 3564 N ALA A 240 -17.148 37.208 -1.291 1.00 43.75 N ATOM 3565 CA ALA A 240 -17.964 37.954 -0.317 1.00 44.23 C ATOM 3566 C ALA A 240 -17.346 39.314 0.041 1.00 49.82 C ATOM 3567 O ALA A 240 -18.051 40.320 0.027 1.00 50.25 O ATOM 3568 CB ALA A 240 -18.190 37.119 0.936 1.00 44.56 C ATOM 3569 H ALA A 240 -16.882 36.256 -1.083 1.00 0.00 H ATOM 3570 HA ALA A 240 -18.929 38.168 -0.777 1.00 0.00 H ATOM 3571 1HB ALA A 240 -18.794 37.684 1.646 1.00 0.00 H ATOM 3572 2HB ALA A 240 -18.709 36.198 0.671 1.00 0.00 H ATOM 3573 3HB ALA A 240 -17.230 36.877 1.389 1.00 0.00 H ATOM 3574 N SER A 241 -16.015 39.337 0.279 1.00 46.78 N ATOM 3575 CA SER A 241 -15.209 40.518 0.624 1.00 47.26 C ATOM 3576 C SER A 241 -15.315 41.622 -0.439 1.00 51.06 C ATOM 3577 O SER A 241 -15.257 42.803 -0.101 1.00 50.97 O ATOM 3578 CB SER A 241 -13.748 40.118 0.794 1.00 48.96 C ATOM 3579 OG SER A 241 -13.228 39.538 -0.396 1.00 56.25 O ATOM 3580 H SER A 241 -15.562 38.437 0.204 1.00 0.00 H ATOM 3581 HA SER A 241 -15.576 40.924 1.567 1.00 0.00 H ATOM 3582 1HB SER A 241 -13.159 40.996 1.058 1.00 0.00 H ATOM 3583 2HB SER A 241 -13.659 39.406 1.614 1.00 0.00 H ATOM 3584 HG SER A 241 -13.949 39.543 -1.030 1.00 0.00 H ATOM 3585 N LEU A 242 -15.489 41.226 -1.716 1.00 46.33 N ATOM 3586 CA LEU A 242 -15.626 42.144 -2.848 1.00 45.78 C ATOM 3587 C LEU A 242 -17.057 42.681 -2.954 1.00 50.80 C ATOM 3588 O LEU A 242 -17.286 43.665 -3.653 1.00 51.87 O ATOM 3589 CB LEU A 242 -15.247 41.405 -4.164 1.00 44.49 C ATOM 3590 CG LEU A 242 -13.805 40.858 -4.288 1.00 47.16 C ATOM 3591 CD1 LEU A 242 -13.713 39.784 -5.376 1.00 45.82 C ATOM 3592 CD2 LEU A 242 -12.801 41.977 -4.573 1.00 48.07 C ATOM 3593 H LEU A 242 -15.525 40.231 -1.883 1.00 0.00 H ATOM 3594 HA LEU A 242 -14.944 42.980 -2.699 1.00 0.00 H ATOM 3595 1HB LEU A 242 -15.916 40.555 -4.290 1.00 0.00 H ATOM 3596 2HB LEU A 242 -15.397 42.087 -5.001 1.00 0.00 H ATOM 3597 HG LEU A 242 -13.520 40.369 -3.356 1.00 0.00 H ATOM 3598 1HD1 LEU A 242 -12.688 39.418 -5.440 1.00 0.00 H ATOM 3599 2HD1 LEU A 242 -14.378 38.957 -5.128 1.00 0.00 H ATOM 3600 3HD1 LEU A 242 -14.006 40.211 -6.334 1.00 0.00 H ATOM 3601 1HD2 LEU A 242 -11.799 41.555 -4.653 1.00 0.00 H ATOM 3602 2HD2 LEU A 242 -13.062 42.471 -5.509 1.00 0.00 H ATOM 3603 3HD2 LEU A 242 -12.825 42.703 -3.760 1.00 0.00 H ATOM 3604 N ARG A 243 -18.024 42.012 -2.292 1.00 47.75 N ATOM 3605 CA ARG A 243 -19.454 42.322 -2.373 1.00 48.66 C ATOM 3606 C ARG A 243 -20.053 42.899 -1.101 1.00 54.99 C ATOM 3607 O ARG A 243 -21.187 43.375 -1.144 1.00 54.18 O ATOM 3608 CB ARG A 243 -20.254 41.064 -2.787 1.00 45.82 C ATOM 3609 CG ARG A 243 -19.929 40.522 -4.175 1.00 48.75 C ATOM 3610 CD ARG A 243 -20.751 39.296 -4.501 1.00 44.58 C ATOM 3611 NE ARG A 243 -20.294 38.118 -3.763 1.00 43.45 N ATOM 3612 CZ ARG A 243 -21.013 37.466 -2.855 1.00 54.71 C ATOM 3613 NH1 ARG A 243 -22.248 37.864 -2.561 1.00 46.78 N ATOM 3614 NH2 ARG A 243 -20.509 36.407 -2.239 1.00 44.81 N ATOM 3615 H ARG A 243 -17.719 41.248 -1.706 1.00 0.00 H ATOM 3616 HA ARG A 243 -19.598 43.093 -3.130 1.00 0.00 H ATOM 3617 1HB ARG A 243 -20.070 40.264 -2.071 1.00 0.00 H ATOM 3618 2HB ARG A 243 -21.321 41.287 -2.762 1.00 0.00 H ATOM 3619 1HG ARG A 243 -20.141 41.286 -4.923 1.00 0.00 H ATOM 3620 2HG ARG A 243 -18.874 40.251 -4.222 1.00 0.00 H ATOM 3621 1HD ARG A 243 -21.793 39.477 -4.241 1.00 0.00 H ATOM 3622 2HD ARG A 243 -20.676 39.080 -5.566 1.00 0.00 H ATOM 3623 HE ARG A 243 -19.363 37.774 -3.957 1.00 0.00 H ATOM 3624 1HH1 ARG A 243 -22.645 38.667 -3.029 1.00 0.00 H ATOM 3625 2HH1 ARG A 243 -22.789 37.364 -1.870 1.00 0.00 H ATOM 3626 1HH2 ARG A 243 -19.574 36.092 -2.459 1.00 0.00 H ATOM 3627 2HH2 ARG A 243 -21.058 35.915 -1.550 1.00 0.00 H ATOM 3628 N PHE A 244 -19.326 42.830 0.030 1.00 54.48 N ATOM 3629 CA PHE A 244 -19.826 43.319 1.321 1.00 56.54 C ATOM 3630 C PHE A 244 -18.955 44.378 1.996 1.00 65.89 C ATOM 3631 O PHE A 244 -19.302 44.842 3.091 1.00 67.16 O ATOM 3632 CB PHE A 244 -20.109 42.149 2.273 1.00 57.10 C ATOM 3633 CG PHE A 244 -21.267 41.276 1.859 1.00 58.22 C ATOM 3634 CD1 PHE A 244 -22.579 41.681 2.081 1.00 62.40 C ATOM 3635 CD2 PHE A 244 -21.048 40.042 1.254 1.00 57.88 C ATOM 3636 CE1 PHE A 244 -23.650 40.865 1.710 1.00 63.65 C ATOM 3637 CE2 PHE A 244 -22.118 39.217 0.907 1.00 61.08 C ATOM 3638 CZ PHE A 244 -23.413 39.630 1.144 1.00 61.05 C ATOM 3639 H PHE A 244 -18.402 42.425 -0.018 1.00 0.00 H ATOM 3640 HA PHE A 244 -20.758 43.859 1.149 1.00 0.00 H ATOM 3641 1HB PHE A 244 -19.224 41.518 2.347 1.00 0.00 H ATOM 3642 2HB PHE A 244 -20.320 42.534 3.270 1.00 0.00 H ATOM 3643 HD1 PHE A 244 -22.766 42.648 2.550 1.00 0.00 H ATOM 3644 HD2 PHE A 244 -20.025 39.715 1.067 1.00 0.00 H ATOM 3645 HE1 PHE A 244 -24.673 41.205 1.868 1.00 0.00 H ATOM 3646 HE2 PHE A 244 -21.932 38.246 0.449 1.00 0.00 H ATOM 3647 HZ PHE A 244 -24.247 38.979 0.885 1.00 0.00 H ATOM 3648 N ASP A 245 -17.838 44.769 1.345 1.00 65.39 N ATOM 3649 CA ASP A 245 -16.887 45.776 1.838 1.00 67.76 C ATOM 3650 C ASP A 245 -16.403 45.487 3.276 1.00 73.91 C ATOM 3651 O ASP A 245 -16.861 46.107 4.230 1.00 74.47 O ATOM 3652 CB ASP A 245 -17.441 47.217 1.671 1.00 71.62 C ATOM 3653 CG ASP A 245 -16.459 48.324 2.022 1.00 87.71 C ATOM 3654 OD1 ASP A 245 -15.365 48.369 1.408 1.00 89.01 O ATOM 3655 OD2 ASP A 245 -16.789 49.153 2.898 1.00 96.12 O ATOM 3656 H ASP A 245 -17.665 44.322 0.456 1.00 0.00 H ATOM 3657 HA ASP A 245 -15.968 45.697 1.257 1.00 0.00 H ATOM 3658 1HB ASP A 245 -17.754 47.369 0.638 1.00 0.00 H ATOM 3659 2HB ASP A 245 -18.321 47.344 2.302 1.00 0.00 H ATOM 3660 N GLY A 246 -15.526 44.496 3.407 1.00 71.28 N ATOM 3661 CA GLY A 246 -14.954 44.125 4.695 1.00 70.48 C ATOM 3662 C GLY A 246 -13.659 44.868 4.935 1.00 71.96 C ATOM 3663 O GLY A 246 -13.553 46.054 4.605 1.00 72.74 O ATOM 3664 H GLY A 246 -15.250 43.985 2.581 1.00 0.00 H ATOM 3665 1HA GLY A 246 -15.667 44.351 5.488 1.00 0.00 H ATOM 3666 2HA GLY A 246 -14.777 43.050 4.718 1.00 0.00 H ATOM 3667 N ALA A 247 -12.657 44.163 5.479 1.00 65.56 N ATOM 3668 CA ALA A 247 -11.326 44.707 5.766 1.00 64.19 C ATOM 3669 C ALA A 247 -10.203 43.863 5.124 1.00 63.70 C ATOM 3670 O ALA A 247 -9.056 44.314 5.065 1.00 64.53 O ATOM 3671 CB ALA A 247 -11.121 44.823 7.273 1.00 65.33 C ATOM 3672 H ALA A 247 -12.851 43.196 5.698 1.00 0.00 H ATOM 3673 HA ALA A 247 -11.263 45.700 5.321 1.00 0.00 H ATOM 3674 1HB ALA A 247 -10.129 45.228 7.475 1.00 0.00 H ATOM 3675 2HB ALA A 247 -11.877 45.487 7.693 1.00 0.00 H ATOM 3676 3HB ALA A 247 -11.210 43.838 7.729 1.00 0.00 H ATOM 3677 N LEU A 248 -10.543 42.658 4.621 1.00 55.41 N ATOM 3678 CA LEU A 248 -9.602 41.741 3.974 1.00 52.32 C ATOM 3679 C LEU A 248 -10.090 41.357 2.568 1.00 52.74 C ATOM 3680 O LEU A 248 -11.250 40.991 2.415 1.00 50.46 O ATOM 3681 CB LEU A 248 -9.383 40.487 4.844 1.00 51.29 C ATOM 3682 CG LEU A 248 -8.274 39.513 4.405 1.00 54.07 C ATOM 3683 CD1 LEU A 248 -6.881 40.108 4.651 1.00 54.87 C ATOM 3684 CD2 LEU A 248 -8.392 38.194 5.153 1.00 53.72 C ATOM 3685 H LEU A 248 -11.513 42.389 4.706 1.00 0.00 H ATOM 3686 HA LEU A 248 -8.647 42.252 3.855 1.00 0.00 H ATOM 3687 1HB LEU A 248 -9.143 40.805 5.857 1.00 0.00 H ATOM 3688 2HB LEU A 248 -10.312 39.918 4.874 1.00 0.00 H ATOM 3689 HG LEU A 248 -8.361 39.321 3.335 1.00 0.00 H ATOM 3690 1HD1 LEU A 248 -6.120 39.397 4.331 1.00 0.00 H ATOM 3691 2HD1 LEU A 248 -6.775 41.032 4.083 1.00 0.00 H ATOM 3692 3HD1 LEU A 248 -6.757 40.318 5.713 1.00 0.00 H ATOM 3693 1HD2 LEU A 248 -7.600 37.519 4.828 1.00 0.00 H ATOM 3694 2HD2 LEU A 248 -8.299 38.374 6.224 1.00 0.00 H ATOM 3695 3HD2 LEU A 248 -9.362 37.742 4.944 1.00 0.00 H ATOM 3696 N ASN A 249 -9.186 41.425 1.557 1.00 49.12 N ATOM 3697 CA ASN A 249 -9.431 41.141 0.132 1.00 48.12 C ATOM 3698 C ASN A 249 -10.580 42.011 -0.423 1.00 53.98 C ATOM 3699 O ASN A 249 -11.489 41.506 -1.092 1.00 53.23 O ATOM 3700 CB ASN A 249 -9.667 39.633 -0.116 1.00 45.70 C ATOM 3701 CG ASN A 249 -8.555 38.719 0.337 1.00 56.12 C ATOM 3702 OD1 ASN A 249 -7.389 39.104 0.447 1.00 51.31 O ATOM 3703 ND2 ASN A 249 -8.892 37.464 0.567 1.00 48.54 N ATOM 3704 H ASN A 249 -8.261 41.702 1.851 1.00 0.00 H ATOM 3705 HA ASN A 249 -8.551 41.444 -0.438 1.00 0.00 H ATOM 3706 1HB ASN A 249 -10.576 39.317 0.398 1.00 0.00 H ATOM 3707 2HB ASN A 249 -9.816 39.458 -1.182 1.00 0.00 H ATOM 3708 1HD2 ASN A 249 -8.200 36.808 0.870 1.00 0.00 H ATOM 3709 2HD2 ASN A 249 -9.838 37.169 0.439 1.00 0.00 H ATOM 3710 N VAL A 250 -10.539 43.323 -0.104 1.00 52.91 N ATOM 3711 CA VAL A 250 -11.552 44.315 -0.505 1.00 54.05 C ATOM 3712 C VAL A 250 -11.504 44.649 -1.990 1.00 56.34 C ATOM 3713 O VAL A 250 -12.518 45.035 -2.570 1.00 55.92 O ATOM 3714 CB VAL A 250 -11.616 45.569 0.410 1.00 59.43 C ATOM 3715 CG1 VAL A 250 -11.804 45.163 1.866 1.00 59.67 C ATOM 3716 CG2 VAL A 250 -10.383 46.463 0.251 1.00 59.68 C ATOM 3717 H VAL A 250 -9.749 43.623 0.449 1.00 0.00 H ATOM 3718 HA VAL A 250 -12.534 43.843 -0.462 1.00 0.00 H ATOM 3719 HB VAL A 250 -12.500 46.152 0.150 1.00 0.00 H ATOM 3720 1HG1 VAL A 250 -11.847 46.056 2.490 1.00 0.00 H ATOM 3721 2HG1 VAL A 250 -12.733 44.603 1.971 1.00 0.00 H ATOM 3722 3HG1 VAL A 250 -10.967 44.541 2.181 1.00 0.00 H ATOM 3723 1HG2 VAL A 250 -10.473 47.327 0.909 1.00 0.00 H ATOM 3724 2HG2 VAL A 250 -9.488 45.898 0.513 1.00 0.00 H ATOM 3725 3HG2 VAL A 250 -10.309 46.801 -0.783 1.00 0.00 H ATOM 3726 N ASP A 251 -10.324 44.507 -2.596 1.00 53.15 N ATOM 3727 CA ASP A 251 -10.149 44.695 -4.028 1.00 53.19 C ATOM 3728 C ASP A 251 -9.398 43.529 -4.642 1.00 53.79 C ATOM 3729 O ASP A 251 -8.714 42.797 -3.915 1.00 52.22 O ATOM 3730 CB ASP A 251 -9.568 46.078 -4.403 1.00 56.93 C ATOM 3731 CG ASP A 251 -8.244 46.460 -3.792 1.00 69.51 C ATOM 3732 OD1 ASP A 251 -7.278 45.686 -3.940 1.00 69.73 O ATOM 3733 OD2 ASP A 251 -8.140 47.591 -3.270 1.00 78.93 O ATOM 3734 H ASP A 251 -9.524 44.259 -2.031 1.00 0.00 H ATOM 3735 HA ASP A 251 -11.124 44.615 -4.509 1.00 0.00 H ATOM 3736 1HB ASP A 251 -9.435 46.136 -5.484 1.00 0.00 H ATOM 3737 2HB ASP A 251 -10.274 46.859 -4.118 1.00 0.00 H ATOM 3738 N LEU A 252 -9.558 43.325 -5.969 1.00 48.71 N ATOM 3739 CA LEU A 252 -8.913 42.251 -6.713 1.00 47.02 C ATOM 3740 C LEU A 252 -7.400 42.229 -6.530 1.00 48.07 C ATOM 3741 O LEU A 252 -6.825 41.149 -6.413 1.00 45.37 O ATOM 3742 CB LEU A 252 -9.290 42.302 -8.209 1.00 47.51 C ATOM 3743 CG LEU A 252 -10.729 41.911 -8.563 1.00 51.73 C ATOM 3744 CD1 LEU A 252 -10.964 41.996 -10.047 1.00 51.54 C ATOM 3745 CD2 LEU A 252 -11.073 40.515 -8.059 1.00 51.93 C ATOM 3746 H LEU A 252 -10.166 43.966 -6.458 1.00 0.00 H ATOM 3747 HA LEU A 252 -9.251 41.298 -6.308 1.00 0.00 H ATOM 3748 1HB LEU A 252 -9.130 43.316 -8.573 1.00 0.00 H ATOM 3749 2HB LEU A 252 -8.627 41.633 -8.758 1.00 0.00 H ATOM 3750 HG LEU A 252 -11.421 42.620 -8.108 1.00 0.00 H ATOM 3751 1HD1 LEU A 252 -11.993 41.713 -10.269 1.00 0.00 H ATOM 3752 2HD1 LEU A 252 -10.788 43.017 -10.385 1.00 0.00 H ATOM 3753 3HD1 LEU A 252 -10.283 41.320 -10.562 1.00 0.00 H ATOM 3754 1HD2 LEU A 252 -12.102 40.274 -8.329 1.00 0.00 H ATOM 3755 2HD2 LEU A 252 -10.399 39.788 -8.513 1.00 0.00 H ATOM 3756 3HD2 LEU A 252 -10.965 40.483 -6.975 1.00 0.00 H ATOM 3757 N THR A 253 -6.778 43.427 -6.431 1.00 45.97 N ATOM 3758 CA THR A 253 -5.339 43.618 -6.233 1.00 46.10 C ATOM 3759 C THR A 253 -4.845 42.964 -4.931 1.00 48.91 C ATOM 3760 O THR A 253 -3.762 42.365 -4.918 1.00 46.93 O ATOM 3761 CB THR A 253 -4.986 45.112 -6.416 1.00 58.43 C ATOM 3762 OG1 THR A 253 -5.133 45.427 -7.801 1.00 62.02 O ATOM 3763 CG2 THR A 253 -3.568 45.454 -5.988 1.00 58.53 C ATOM 3764 H THR A 253 -7.377 44.237 -6.503 1.00 0.00 H ATOM 3765 HA THR A 253 -4.806 43.031 -6.981 1.00 0.00 H ATOM 3766 HB THR A 253 -5.667 45.722 -5.823 1.00 0.00 H ATOM 3767 HG1 THR A 253 -5.413 44.643 -8.279 1.00 0.00 H ATOM 3768 1HG2 THR A 253 -3.388 46.518 -6.143 1.00 0.00 H ATOM 3769 2HG2 THR A 253 -3.438 45.213 -4.933 1.00 0.00 H ATOM 3770 3HG2 THR A 253 -2.860 44.877 -6.581 1.00 0.00 H ATOM 3771 N GLU A 254 -5.669 43.045 -3.862 1.00 46.97 N ATOM 3772 CA GLU A 254 -5.375 42.484 -2.541 1.00 46.92 C ATOM 3773 C GLU A 254 -5.215 40.963 -2.552 1.00 48.53 C ATOM 3774 O GLU A 254 -4.417 40.445 -1.766 1.00 46.17 O ATOM 3775 CB GLU A 254 -6.422 42.917 -1.512 1.00 49.00 C ATOM 3776 CG GLU A 254 -5.820 43.323 -0.178 1.00 60.48 C ATOM 3777 CD GLU A 254 -6.844 43.537 0.920 1.00 72.20 C ATOM 3778 OE1 GLU A 254 -7.823 44.279 0.681 1.00 53.36 O ATOM 3779 OE2 GLU A 254 -6.699 42.916 2.000 1.00 61.50 O ATOM 3780 H GLU A 254 -6.543 43.530 -4.007 1.00 0.00 H ATOM 3781 HA GLU A 254 -4.402 42.854 -2.217 1.00 0.00 H ATOM 3782 1HB GLU A 254 -6.991 43.760 -1.905 1.00 0.00 H ATOM 3783 2HB GLU A 254 -7.123 42.100 -1.340 1.00 0.00 H ATOM 3784 1HG GLU A 254 -5.127 42.547 0.147 1.00 0.00 H ATOM 3785 2HG GLU A 254 -5.255 44.244 -0.312 1.00 0.00 H ATOM 3786 N PHE A 255 -5.950 40.244 -3.447 1.00 45.21 N ATOM 3787 CA PHE A 255 -5.814 38.788 -3.569 1.00 44.17 C ATOM 3788 C PHE A 255 -4.359 38.437 -3.881 1.00 47.31 C ATOM 3789 O PHE A 255 -3.766 37.605 -3.192 1.00 45.58 O ATOM 3790 CB PHE A 255 -6.783 38.206 -4.628 1.00 45.51 C ATOM 3791 CG PHE A 255 -8.202 38.029 -4.132 1.00 47.40 C ATOM 3792 CD1 PHE A 255 -8.598 36.848 -3.519 1.00 50.95 C ATOM 3793 CD2 PHE A 255 -9.130 39.058 -4.245 1.00 50.58 C ATOM 3794 CE1 PHE A 255 -9.901 36.696 -3.030 1.00 52.52 C ATOM 3795 CE2 PHE A 255 -10.437 38.900 -3.774 1.00 53.85 C ATOM 3796 CZ PHE A 255 -10.817 37.717 -3.173 1.00 51.52 C ATOM 3797 H PHE A 255 -6.606 40.728 -4.042 1.00 0.00 H ATOM 3798 HA PHE A 255 -6.056 38.336 -2.606 1.00 0.00 H ATOM 3799 1HB PHE A 255 -6.808 38.862 -5.497 1.00 0.00 H ATOM 3800 2HB PHE A 255 -6.418 37.235 -4.961 1.00 0.00 H ATOM 3801 HD1 PHE A 255 -7.881 36.033 -3.420 1.00 0.00 H ATOM 3802 HD2 PHE A 255 -8.831 39.993 -4.720 1.00 0.00 H ATOM 3803 HE1 PHE A 255 -10.192 35.770 -2.535 1.00 0.00 H ATOM 3804 HE2 PHE A 255 -11.157 39.711 -3.882 1.00 0.00 H ATOM 3805 HZ PHE A 255 -11.837 37.589 -2.814 1.00 0.00 H ATOM 3806 N GLN A 256 -3.758 39.155 -4.848 1.00 45.12 N ATOM 3807 CA GLN A 256 -2.367 38.971 -5.249 1.00 45.40 C ATOM 3808 C GLN A 256 -1.428 39.340 -4.078 1.00 48.02 C ATOM 3809 O GLN A 256 -0.574 38.526 -3.718 1.00 46.91 O ATOM 3810 CB GLN A 256 -2.076 39.764 -6.555 1.00 47.54 C ATOM 3811 CG GLN A 256 -0.650 39.665 -7.082 1.00 64.66 C ATOM 3812 CD GLN A 256 0.269 40.713 -6.491 1.00 87.67 C ATOM 3813 OE1 GLN A 256 1.191 40.402 -5.729 1.00 82.51 O ATOM 3814 NE2 GLN A 256 0.032 41.980 -6.816 1.00 84.85 N ATOM 3815 H GLN A 256 -4.315 39.857 -5.313 1.00 0.00 H ATOM 3816 HA GLN A 256 -2.199 37.911 -5.437 1.00 0.00 H ATOM 3817 1HB GLN A 256 -2.738 39.415 -7.348 1.00 0.00 H ATOM 3818 2HB GLN A 256 -2.288 40.821 -6.394 1.00 0.00 H ATOM 3819 1HG GLN A 256 -0.248 38.683 -6.832 1.00 0.00 H ATOM 3820 2HG GLN A 256 -0.663 39.798 -8.164 1.00 0.00 H ATOM 3821 1HE2 GLN A 256 0.613 42.708 -6.450 1.00 0.00 H ATOM 3822 2HE2 GLN A 256 -0.727 42.207 -7.427 1.00 0.00 H ATOM 3823 N THR A 257 -1.618 40.537 -3.465 1.00 44.28 N ATOM 3824 CA THR A 257 -0.835 41.028 -2.326 1.00 44.82 C ATOM 3825 C THR A 257 -0.838 40.038 -1.129 1.00 47.50 C ATOM 3826 O THR A 257 0.224 39.742 -0.581 1.00 46.32 O ATOM 3827 CB THR A 257 -1.305 42.463 -1.955 1.00 51.98 C ATOM 3828 OG1 THR A 257 -1.017 43.328 -3.056 1.00 53.66 O ATOM 3829 CG2 THR A 257 -0.630 43.015 -0.694 1.00 54.90 C ATOM 3830 H THR A 257 -2.358 41.114 -3.838 1.00 0.00 H ATOM 3831 HA THR A 257 0.215 41.060 -2.616 1.00 0.00 H ATOM 3832 HB THR A 257 -2.381 42.460 -1.781 1.00 0.00 H ATOM 3833 HG1 THR A 257 -0.604 42.822 -3.760 1.00 0.00 H ATOM 3834 1HG2 THR A 257 -1.003 44.019 -0.491 1.00 0.00 H ATOM 3835 2HG2 THR A 257 -0.855 42.366 0.153 1.00 0.00 H ATOM 3836 3HG2 THR A 257 0.448 43.053 -0.846 1.00 0.00 H ATOM 3837 N ASN A 258 -2.023 39.537 -0.744 1.00 43.87 N ATOM 3838 CA ASN A 258 -2.197 38.625 0.394 1.00 44.50 C ATOM 3839 C ASN A 258 -1.841 37.170 0.147 1.00 48.81 C ATOM 3840 O ASN A 258 -1.466 36.480 1.097 1.00 47.96 O ATOM 3841 CB ASN A 258 -3.635 38.688 0.923 1.00 45.79 C ATOM 3842 CG ASN A 258 -3.980 40.009 1.562 1.00 54.12 C ATOM 3843 OD1 ASN A 258 -3.116 40.724 2.064 1.00 46.74 O ATOM 3844 ND2 ASN A 258 -5.246 40.368 1.534 1.00 46.27 N ATOM 3845 H ASN A 258 -2.833 39.814 -1.280 1.00 0.00 H ATOM 3846 HA ASN A 258 -1.520 38.934 1.192 1.00 0.00 H ATOM 3847 1HB ASN A 258 -4.333 38.509 0.104 1.00 0.00 H ATOM 3848 2HB ASN A 258 -3.787 37.899 1.660 1.00 0.00 H ATOM 3849 1HD2 ASN A 258 -5.529 41.236 1.944 1.00 0.00 H ATOM 3850 2HD2 ASN A 258 -5.925 39.774 1.103 1.00 0.00 H ATOM 3851 N LEU A 259 -2.017 36.682 -1.093 1.00 44.80 N ATOM 3852 CA LEU A 259 -1.825 35.259 -1.376 1.00 44.82 C ATOM 3853 C LEU A 259 -0.695 34.879 -2.324 1.00 49.66 C ATOM 3854 O LEU A 259 -0.361 33.694 -2.396 1.00 50.23 O ATOM 3855 CB LEU A 259 -3.158 34.654 -1.902 1.00 43.72 C ATOM 3856 CG LEU A 259 -4.345 34.697 -0.923 1.00 48.88 C ATOM 3857 CD1 LEU A 259 -5.666 34.497 -1.649 1.00 48.48 C ATOM 3858 CD2 LEU A 259 -4.171 33.688 0.214 1.00 50.95 C ATOM 3859 H LEU A 259 -2.286 37.301 -1.844 1.00 0.00 H ATOM 3860 HA LEU A 259 -1.545 34.757 -0.451 1.00 0.00 H ATOM 3861 1HB LEU A 259 -3.452 35.192 -2.802 1.00 0.00 H ATOM 3862 2HB LEU A 259 -2.986 33.611 -2.167 1.00 0.00 H ATOM 3863 HG LEU A 259 -4.423 35.694 -0.490 1.00 0.00 H ATOM 3864 1HD1 LEU A 259 -6.485 34.533 -0.931 1.00 0.00 H ATOM 3865 2HD1 LEU A 259 -5.798 35.287 -2.388 1.00 0.00 H ATOM 3866 3HD1 LEU A 259 -5.664 33.529 -2.148 1.00 0.00 H ATOM 3867 1HD2 LEU A 259 -5.027 33.746 0.887 1.00 0.00 H ATOM 3868 2HD2 LEU A 259 -4.103 32.682 -0.200 1.00 0.00 H ATOM 3869 3HD2 LEU A 259 -3.259 33.916 0.766 1.00 0.00 H ATOM 3870 N VAL A 260 -0.158 35.841 -3.103 1.00 44.22 N ATOM 3871 CA VAL A 260 0.808 35.520 -4.162 1.00 43.21 C ATOM 3872 C VAL A 260 2.156 36.277 -4.063 1.00 47.85 C ATOM 3873 O VAL A 260 2.357 37.237 -4.808 1.00 48.46 O ATOM 3874 CB VAL A 260 0.144 35.644 -5.578 1.00 45.79 C ATOM 3875 CG1 VAL A 260 1.066 35.138 -6.681 1.00 44.79 C ATOM 3876 CG2 VAL A 260 -1.214 34.929 -5.644 1.00 44.79 C ATOM 3877 H VAL A 260 -0.425 36.804 -2.956 1.00 0.00 H ATOM 3878 HA VAL A 260 1.142 34.491 -4.025 1.00 0.00 H ATOM 3879 HB VAL A 260 -0.011 36.699 -5.805 1.00 0.00 H ATOM 3880 1HG1 VAL A 260 0.570 35.241 -7.646 1.00 0.00 H ATOM 3881 2HG1 VAL A 260 1.986 35.722 -6.683 1.00 0.00 H ATOM 3882 3HG1 VAL A 260 1.301 34.088 -6.505 1.00 0.00 H ATOM 3883 1HG2 VAL A 260 -1.636 35.042 -6.642 1.00 0.00 H ATOM 3884 2HG2 VAL A 260 -1.079 33.870 -5.425 1.00 0.00 H ATOM 3885 3HG2 VAL A 260 -1.892 35.367 -4.912 1.00 0.00 H ATOM 3886 N PRO A 261 3.113 35.857 -3.204 1.00 46.26 N ATOM 3887 CA PRO A 261 4.414 36.568 -3.169 1.00 47.68 C ATOM 3888 C PRO A 261 5.294 36.322 -4.408 1.00 51.02 C ATOM 3889 O PRO A 261 6.089 37.192 -4.767 1.00 50.33 O ATOM 3890 CB PRO A 261 5.065 36.095 -1.865 1.00 50.09 C ATOM 3891 CG PRO A 261 4.402 34.798 -1.541 1.00 53.67 C ATOM 3892 CD PRO A 261 3.050 34.770 -2.199 1.00 48.18 C ATOM 3893 HA PRO A 261 4.233 37.652 -3.137 1.00 0.00 H ATOM 3894 1HB PRO A 261 6.151 35.985 -2.005 1.00 0.00 H ATOM 3895 2HB PRO A 261 4.917 36.847 -1.076 1.00 0.00 H ATOM 3896 1HG PRO A 261 5.019 33.958 -1.893 1.00 0.00 H ATOM 3897 2HG PRO A 261 4.302 34.684 -0.451 1.00 0.00 H ATOM 3898 1HD PRO A 261 2.896 33.793 -2.680 1.00 0.00 H ATOM 3899 2HD PRO A 261 2.271 34.959 -1.446 1.00 0.00 H ATOM 3900 N TYR A 262 5.131 35.157 -5.084 1.00 47.13 N ATOM 3901 CA TYR A 262 5.868 34.806 -6.308 1.00 47.16 C ATOM 3902 C TYR A 262 4.861 34.706 -7.478 1.00 50.39 C ATOM 3903 O TYR A 262 3.992 33.835 -7.453 1.00 48.36 O ATOM 3904 CB TYR A 262 6.638 33.495 -6.131 1.00 48.84 C ATOM 3905 CG TYR A 262 7.470 33.109 -7.333 1.00 0.00 C ATOM 3906 CD1 TYR A 262 8.842 33.311 -7.321 1.00 0.00 C ATOM 3907 CD2 TYR A 262 6.861 32.552 -8.448 1.00 0.00 C ATOM 3908 CE1 TYR A 262 9.603 32.958 -8.419 1.00 0.00 C ATOM 3909 CE2 TYR A 262 7.621 32.199 -9.546 1.00 0.00 C ATOM 3910 CZ TYR A 262 8.986 32.400 -9.534 1.00 0.00 C ATOM 3911 OH TYR A 262 9.744 32.048 -10.627 1.00 0.00 O ATOM 3912 H TYR A 262 4.459 34.503 -4.710 1.00 0.00 H ATOM 3913 HA TYR A 262 6.569 35.611 -6.533 1.00 0.00 H ATOM 3914 1HB TYR A 262 7.302 33.577 -5.269 1.00 0.00 H ATOM 3915 2HB TYR A 262 5.936 32.686 -5.928 1.00 0.00 H ATOM 3916 HD1 TYR A 262 9.321 33.749 -6.445 1.00 0.00 H ATOM 3917 HD2 TYR A 262 5.783 32.393 -8.458 1.00 0.00 H ATOM 3918 HE1 TYR A 262 10.680 33.117 -8.409 1.00 0.00 H ATOM 3919 HE2 TYR A 262 7.143 31.761 -10.422 1.00 0.00 H ATOM 3920 HH TYR A 262 9.172 31.680 -11.306 1.00 0.00 H ATOM 3921 N PRO A 263 4.948 35.624 -8.474 1.00 47.61 N ATOM 3922 CA PRO A 263 3.947 35.668 -9.560 1.00 46.34 C ATOM 3923 C PRO A 263 3.485 34.387 -10.270 1.00 47.87 C ATOM 3924 O PRO A 263 2.280 34.256 -10.470 1.00 46.83 O ATOM 3925 CB PRO A 263 4.523 36.697 -10.533 1.00 49.45 C ATOM 3926 CG PRO A 263 5.311 37.614 -9.660 1.00 55.30 C ATOM 3927 CD PRO A 263 5.907 36.745 -8.589 1.00 50.49 C ATOM 3928 HA PRO A 263 2.985 36.012 -9.152 1.00 0.00 H ATOM 3929 1HB PRO A 263 5.139 36.193 -11.293 1.00 0.00 H ATOM 3930 2HB PRO A 263 3.708 37.207 -11.067 1.00 0.00 H ATOM 3931 1HG PRO A 263 6.084 38.129 -10.250 1.00 0.00 H ATOM 3932 2HG PRO A 263 4.658 38.394 -9.241 1.00 0.00 H ATOM 3933 1HD PRO A 263 6.899 36.394 -8.911 1.00 0.00 H ATOM 3934 2HD PRO A 263 5.983 37.317 -7.652 1.00 0.00 H ATOM 3935 N ARG A 264 4.399 33.463 -10.652 1.00 42.30 N ATOM 3936 CA ARG A 264 4.012 32.216 -11.337 1.00 40.94 C ATOM 3937 C ARG A 264 3.282 31.228 -10.411 1.00 42.98 C ATOM 3938 O ARG A 264 2.415 30.479 -10.874 1.00 40.40 O ATOM 3939 CB ARG A 264 5.229 31.527 -11.974 1.00 41.24 C ATOM 3940 CG ARG A 264 5.738 32.199 -13.254 1.00 47.73 C ATOM 3941 CD ARG A 264 7.123 31.700 -13.657 1.00 48.73 C ATOM 3942 NE ARG A 264 7.179 30.243 -13.858 1.00 42.85 N ATOM 3943 CZ ARG A 264 6.872 29.627 -14.994 1.00 50.31 C ATOM 3944 NH1 ARG A 264 6.485 30.327 -16.051 1.00 42.27 N ATOM 3945 NH2 ARG A 264 6.956 28.306 -15.083 1.00 40.67 N ATOM 3946 H ARG A 264 5.375 33.636 -10.460 1.00 0.00 H ATOM 3947 HA ARG A 264 3.305 32.462 -12.130 1.00 0.00 H ATOM 3948 1HB ARG A 264 6.050 31.505 -11.259 1.00 0.00 H ATOM 3949 2HB ARG A 264 4.977 30.494 -12.215 1.00 0.00 H ATOM 3950 1HG ARG A 264 5.051 31.988 -14.074 1.00 0.00 H ATOM 3951 2HG ARG A 264 5.799 33.277 -13.100 1.00 0.00 H ATOM 3952 1HD ARG A 264 7.422 32.172 -14.592 1.00 0.00 H ATOM 3953 2HD ARG A 264 7.841 31.952 -12.878 1.00 0.00 H ATOM 3954 HE ARG A 264 7.472 29.672 -13.077 1.00 0.00 H ATOM 3955 1HH1 ARG A 264 6.422 31.334 -15.995 1.00 0.00 H ATOM 3956 2HH1 ARG A 264 6.253 29.854 -16.912 1.00 0.00 H ATOM 3957 1HH2 ARG A 264 7.255 27.764 -14.284 1.00 0.00 H ATOM 3958 2HH2 ARG A 264 6.722 27.843 -15.948 1.00 0.00 H ATOM 3959 N ILE A 265 3.634 31.243 -9.109 1.00 40.98 N ATOM 3960 CA ILE A 265 3.063 30.387 -8.058 1.00 41.21 C ATOM 3961 C ILE A 265 1.782 31.092 -7.541 1.00 42.75 C ATOM 3962 O ILE A 265 1.731 31.527 -6.383 1.00 41.33 O ATOM 3963 CB ILE A 265 4.145 30.142 -6.940 1.00 46.36 C ATOM 3964 CG1 ILE A 265 5.491 29.616 -7.511 1.00 48.55 C ATOM 3965 CG2 ILE A 265 3.631 29.241 -5.791 1.00 47.16 C ATOM 3966 CD1 ILE A 265 5.395 28.267 -8.327 1.00 54.50 C ATOM 3967 H ILE A 265 4.353 31.909 -8.865 1.00 0.00 H ATOM 3968 HA ILE A 265 2.785 29.432 -8.503 1.00 0.00 H ATOM 3969 HB ILE A 265 4.442 31.096 -6.506 1.00 0.00 H ATOM 3970 1HG1 ILE A 265 5.925 30.367 -8.170 1.00 0.00 H ATOM 3971 2HG1 ILE A 265 6.194 29.454 -6.694 1.00 0.00 H ATOM 3972 1HG2 ILE A 265 4.421 29.108 -5.052 1.00 0.00 H ATOM 3973 2HG2 ILE A 265 2.768 29.710 -5.320 1.00 0.00 H ATOM 3974 3HG2 ILE A 265 3.342 28.269 -6.192 1.00 0.00 H ATOM 3975 1HD1 ILE A 265 6.387 27.985 -8.682 1.00 0.00 H ATOM 3976 2HD1 ILE A 265 5.002 27.479 -7.683 1.00 0.00 H ATOM 3977 3HD1 ILE A 265 4.731 28.404 -9.179 1.00 0.00 H ATOM 3978 N HIS A 266 0.764 31.222 -8.421 1.00 37.02 N ATOM 3979 CA HIS A 266 -0.467 31.957 -8.118 1.00 36.12 C ATOM 3980 C HIS A 266 -1.713 31.079 -7.999 1.00 36.99 C ATOM 3981 O HIS A 266 -2.807 31.517 -8.359 1.00 35.21 O ATOM 3982 CB HIS A 266 -0.674 33.160 -9.096 1.00 36.64 C ATOM 3983 CG HIS A 266 -0.828 32.803 -10.552 1.00 39.60 C ATOM 3984 ND1 HIS A 266 -1.888 32.022 -11.010 1.00 40.95 N ATOM 3985 CD2 HIS A 266 -0.083 33.178 -11.615 1.00 40.91 C ATOM 3986 CE1 HIS A 266 -1.729 31.932 -12.316 1.00 39.18 C ATOM 3987 NE2 HIS A 266 -0.661 32.608 -12.728 1.00 40.44 N ATOM 3988 H HIS A 266 0.867 30.788 -9.327 1.00 0.00 H ATOM 3989 HA HIS A 266 -0.410 32.360 -7.107 1.00 0.00 H ATOM 3990 1HB HIS A 266 -1.566 33.716 -8.806 1.00 0.00 H ATOM 3991 2HB HIS A 266 0.174 33.840 -9.021 1.00 0.00 H ATOM 3992 HD2 HIS A 266 0.813 33.800 -11.598 1.00 0.00 H ATOM 3993 HE1 HIS A 266 -2.374 31.381 -13.000 1.00 0.00 H ATOM 3994 HE2 HIS A 266 -0.342 32.683 -13.683 1.00 0.00 H ATOM 3995 N PHE A 267 -1.553 29.887 -7.410 1.00 34.30 N ATOM 3996 CA PHE A 267 -2.622 28.887 -7.274 1.00 33.44 C ATOM 3997 C PHE A 267 -2.920 28.527 -5.808 1.00 37.32 C ATOM 3998 O PHE A 267 -2.462 27.491 -5.310 1.00 35.95 O ATOM 3999 CB PHE A 267 -2.331 27.639 -8.147 1.00 34.16 C ATOM 4000 CG PHE A 267 -2.066 27.950 -9.606 1.00 36.00 C ATOM 4001 CD1 PHE A 267 -3.116 28.070 -10.510 1.00 37.07 C ATOM 4002 CD2 PHE A 267 -0.763 28.129 -10.074 1.00 37.04 C ATOM 4003 CE1 PHE A 267 -2.868 28.378 -11.862 1.00 37.77 C ATOM 4004 CE2 PHE A 267 -0.519 28.437 -11.420 1.00 39.28 C ATOM 4005 CZ PHE A 267 -1.574 28.563 -12.303 1.00 36.05 C ATOM 4006 H PHE A 267 -0.635 29.679 -7.043 1.00 0.00 H ATOM 4007 HA PHE A 267 -3.558 29.333 -7.613 1.00 0.00 H ATOM 4008 1HB PHE A 267 -1.462 27.114 -7.752 1.00 0.00 H ATOM 4009 2HB PHE A 267 -3.177 26.955 -8.097 1.00 0.00 H ATOM 4010 HD1 PHE A 267 -4.139 27.923 -10.161 1.00 0.00 H ATOM 4011 HD2 PHE A 267 0.071 28.029 -9.378 1.00 0.00 H ATOM 4012 HE1 PHE A 267 -3.699 28.471 -12.561 1.00 0.00 H ATOM 4013 HE2 PHE A 267 0.504 28.576 -11.770 1.00 0.00 H ATOM 4014 HZ PHE A 267 -1.383 28.807 -13.347 1.00 0.00 H ATOM 4015 N PRO A 268 -3.708 29.363 -5.092 1.00 35.70 N ATOM 4016 CA PRO A 268 -3.992 29.054 -3.679 1.00 35.53 C ATOM 4017 C PRO A 268 -4.958 27.894 -3.493 1.00 38.13 C ATOM 4018 O PRO A 268 -5.885 27.696 -4.289 1.00 36.51 O ATOM 4019 CB PRO A 268 -4.590 30.357 -3.129 1.00 37.53 C ATOM 4020 CG PRO A 268 -4.361 31.391 -4.178 1.00 41.84 C ATOM 4021 CD PRO A 268 -4.320 30.647 -5.480 1.00 36.85 C ATOM 4022 HA PRO A 268 -3.050 28.814 -3.165 1.00 0.00 H ATOM 4023 1HB PRO A 268 -5.660 30.219 -2.915 1.00 0.00 H ATOM 4024 2HB PRO A 268 -4.104 30.622 -2.178 1.00 0.00 H ATOM 4025 1HG PRO A 268 -5.167 32.139 -4.156 1.00 0.00 H ATOM 4026 2HG PRO A 268 -3.422 31.930 -3.982 1.00 0.00 H ATOM 4027 1HD PRO A 268 -5.344 30.517 -5.861 1.00 0.00 H ATOM 4028 2HD PRO A 268 -3.705 31.204 -6.202 1.00 0.00 H ATOM 4029 N LEU A 269 -4.714 27.123 -2.439 1.00 35.46 N ATOM 4030 CA LEU A 269 -5.564 26.015 -2.037 1.00 35.88 C ATOM 4031 C LEU A 269 -6.720 26.549 -1.199 1.00 40.93 C ATOM 4032 O LEU A 269 -6.490 27.229 -0.187 1.00 40.94 O ATOM 4033 CB LEU A 269 -4.754 24.949 -1.250 1.00 36.42 C ATOM 4034 CG LEU A 269 -5.532 23.744 -0.701 1.00 42.05 C ATOM 4035 CD1 LEU A 269 -6.178 22.918 -1.841 1.00 41.58 C ATOM 4036 CD2 LEU A 269 -4.628 22.847 0.153 1.00 45.93 C ATOM 4037 H LEU A 269 -3.888 27.331 -1.897 1.00 0.00 H ATOM 4038 HA LEU A 269 -5.968 25.547 -2.934 1.00 0.00 H ATOM 4039 1HB LEU A 269 -3.975 24.555 -1.901 1.00 0.00 H ATOM 4040 2HB LEU A 269 -4.276 25.434 -0.399 1.00 0.00 H ATOM 4041 HG LEU A 269 -6.359 24.095 -0.083 1.00 0.00 H ATOM 4042 1HD1 LEU A 269 -6.721 22.073 -1.416 1.00 0.00 H ATOM 4043 2HD1 LEU A 269 -6.870 23.548 -2.400 1.00 0.00 H ATOM 4044 3HD1 LEU A 269 -5.400 22.550 -2.509 1.00 0.00 H ATOM 4045 1HD2 LEU A 269 -5.205 22.002 0.530 1.00 0.00 H ATOM 4046 2HD2 LEU A 269 -3.801 22.480 -0.455 1.00 0.00 H ATOM 4047 3HD2 LEU A 269 -4.235 23.421 0.992 1.00 0.00 H ATOM 4048 N ALA A 270 -7.959 26.257 -1.617 1.00 36.99 N ATOM 4049 CA ALA A 270 -9.127 26.632 -0.825 1.00 38.08 C ATOM 4050 C ALA A 270 -9.615 25.417 -0.028 1.00 41.43 C ATOM 4051 O ALA A 270 -9.623 24.303 -0.552 1.00 41.23 O ATOM 4052 CB ALA A 270 -10.234 27.179 -1.698 1.00 38.87 C ATOM 4053 H ALA A 270 -8.093 25.771 -2.492 1.00 0.00 H ATOM 4054 HA ALA A 270 -8.825 27.411 -0.124 1.00 0.00 H ATOM 4055 1HB ALA A 270 -11.088 27.448 -1.077 1.00 0.00 H ATOM 4056 2HB ALA A 270 -9.877 28.063 -2.227 1.00 0.00 H ATOM 4057 3HB ALA A 270 -10.535 26.422 -2.420 1.00 0.00 H ATOM 4058 N THR A 271 -9.896 25.622 1.258 1.00 37.73 N ATOM 4059 CA THR A 271 -10.423 24.620 2.188 1.00 38.00 C ATOM 4060 C THR A 271 -11.692 25.206 2.843 1.00 43.54 C ATOM 4061 O THR A 271 -11.648 26.299 3.422 1.00 43.38 O ATOM 4062 CB THR A 271 -9.364 24.149 3.189 1.00 46.88 C ATOM 4063 OG1 THR A 271 -8.138 23.861 2.512 1.00 44.64 O ATOM 4064 CG2 THR A 271 -9.814 22.923 3.960 1.00 48.46 C ATOM 4065 H THR A 271 -9.720 26.559 1.592 1.00 0.00 H ATOM 4066 HA THR A 271 -10.749 23.753 1.614 1.00 0.00 H ATOM 4067 HB THR A 271 -9.157 24.947 3.902 1.00 0.00 H ATOM 4068 HG1 THR A 271 -8.246 24.026 1.572 1.00 0.00 H ATOM 4069 1HG2 THR A 271 -9.032 22.625 4.658 1.00 0.00 H ATOM 4070 2HG2 THR A 271 -10.725 23.154 4.512 1.00 0.00 H ATOM 4071 3HG2 THR A 271 -10.009 22.108 3.265 1.00 0.00 H ATOM 4072 N TYR A 272 -12.813 24.487 2.734 1.00 40.27 N ATOM 4073 CA TYR A 272 -14.110 24.962 3.207 1.00 40.99 C ATOM 4074 C TYR A 272 -14.747 24.059 4.267 1.00 43.97 C ATOM 4075 O TYR A 272 -14.671 22.826 4.165 1.00 42.32 O ATOM 4076 CB TYR A 272 -15.063 25.196 2.004 1.00 41.92 C ATOM 4077 CG TYR A 272 -16.434 25.727 2.376 1.00 45.58 C ATOM 4078 CD1 TYR A 272 -16.655 27.093 2.544 1.00 47.39 C ATOM 4079 CD2 TYR A 272 -17.508 24.861 2.576 1.00 47.65 C ATOM 4080 CE1 TYR A 272 -17.906 27.583 2.921 1.00 47.50 C ATOM 4081 CE2 TYR A 272 -18.762 25.340 2.961 1.00 49.14 C ATOM 4082 CZ TYR A 272 -18.958 26.701 3.124 1.00 56.15 C ATOM 4083 OH TYR A 272 -20.201 27.166 3.486 1.00 58.04 O ATOM 4084 H TYR A 272 -12.750 23.575 2.304 1.00 0.00 H ATOM 4085 HA TYR A 272 -13.963 25.908 3.729 1.00 0.00 H ATOM 4086 1HB TYR A 272 -14.608 25.906 1.312 1.00 0.00 H ATOM 4087 2HB TYR A 272 -15.205 24.260 1.465 1.00 0.00 H ATOM 4088 HD1 TYR A 272 -15.842 27.801 2.380 1.00 0.00 H ATOM 4089 HD2 TYR A 272 -17.377 23.788 2.433 1.00 0.00 H ATOM 4090 HE1 TYR A 272 -18.056 28.655 3.047 1.00 0.00 H ATOM 4091 HE2 TYR A 272 -19.583 24.643 3.133 1.00 0.00 H ATOM 4092 HH TYR A 272 -20.803 26.424 3.582 1.00 0.00 H ATOM 4093 N ALA A 273 -15.396 24.696 5.274 1.00 40.57 N ATOM 4094 CA ALA A 273 -16.102 24.022 6.375 1.00 41.22 C ATOM 4095 C ALA A 273 -17.164 24.909 7.052 1.00 46.29 C ATOM 4096 O ALA A 273 -16.940 26.107 7.214 1.00 44.97 O ATOM 4097 CB ALA A 273 -15.111 23.524 7.417 1.00 41.68 C ATOM 4098 H ALA A 273 -15.380 25.705 5.245 1.00 0.00 H ATOM 4099 HA ALA A 273 -16.637 23.167 5.961 1.00 0.00 H ATOM 4100 1HB ALA A 273 -15.650 23.028 8.224 1.00 0.00 H ATOM 4101 2HB ALA A 273 -14.421 22.818 6.955 1.00 0.00 H ATOM 4102 3HB ALA A 273 -14.552 24.367 7.819 1.00 0.00 H ATOM 4103 N PRO A 274 -18.299 24.331 7.515 1.00 45.16 N ATOM 4104 CA PRO A 274 -18.704 22.921 7.407 1.00 44.89 C ATOM 4105 C PRO A 274 -19.653 22.639 6.246 1.00 47.46 C ATOM 4106 O PRO A 274 -20.468 23.493 5.886 1.00 47.50 O ATOM 4107 CB PRO A 274 -19.413 22.691 8.741 1.00 47.98 C ATOM 4108 CG PRO A 274 -20.039 24.064 9.091 1.00 52.62 C ATOM 4109 CD PRO A 274 -19.318 25.109 8.253 1.00 47.34 C ATOM 4110 HA PRO A 274 -17.806 22.293 7.316 1.00 0.00 H ATOM 4111 1HB PRO A 274 -20.166 21.897 8.635 1.00 0.00 H ATOM 4112 2HB PRO A 274 -18.691 22.350 9.497 1.00 0.00 H ATOM 4113 1HG PRO A 274 -21.118 24.055 8.878 1.00 0.00 H ATOM 4114 2HG PRO A 274 -19.930 24.268 10.166 1.00 0.00 H ATOM 4115 1HD PRO A 274 -20.033 25.585 7.566 1.00 0.00 H ATOM 4116 2HD PRO A 274 -18.859 25.858 8.915 1.00 0.00 H ATOM 4117 N VAL A 275 -19.568 21.425 5.686 1.00 43.02 N ATOM 4118 CA VAL A 275 -20.479 20.968 4.635 1.00 43.07 C ATOM 4119 C VAL A 275 -21.375 19.936 5.322 1.00 48.06 C ATOM 4120 O VAL A 275 -20.912 18.852 5.676 1.00 47.73 O ATOM 4121 CB VAL A 275 -19.757 20.404 3.380 1.00 44.89 C ATOM 4122 CG1 VAL A 275 -20.766 19.860 2.368 1.00 44.75 C ATOM 4123 CG2 VAL A 275 -18.860 21.462 2.737 1.00 43.08 C ATOM 4124 H VAL A 275 -18.840 20.805 6.010 1.00 0.00 H ATOM 4125 HA VAL A 275 -21.078 21.817 4.304 1.00 0.00 H ATOM 4126 HB VAL A 275 -19.143 19.554 3.677 1.00 0.00 H ATOM 4127 1HG1 VAL A 275 -20.236 19.471 1.499 1.00 0.00 H ATOM 4128 2HG1 VAL A 275 -21.346 19.060 2.827 1.00 0.00 H ATOM 4129 3HG1 VAL A 275 -21.435 20.661 2.055 1.00 0.00 H ATOM 4130 1HG2 VAL A 275 -18.368 21.038 1.862 1.00 0.00 H ATOM 4131 2HG2 VAL A 275 -19.465 22.317 2.435 1.00 0.00 H ATOM 4132 3HG2 VAL A 275 -18.107 21.786 3.456 1.00 0.00 H ATOM 4133 N ILE A 276 -22.634 20.306 5.570 1.00 46.99 N ATOM 4134 CA ILE A 276 -23.595 19.466 6.292 1.00 48.95 C ATOM 4135 C ILE A 276 -24.820 19.191 5.440 1.00 53.23 C ATOM 4136 O ILE A 276 -25.355 20.115 4.830 1.00 51.24 O ATOM 4137 CB ILE A 276 -23.987 20.120 7.670 1.00 53.70 C ATOM 4138 CG1 ILE A 276 -22.755 20.580 8.517 1.00 54.34 C ATOM 4139 CG2 ILE A 276 -24.971 19.253 8.488 1.00 55.65 C ATOM 4140 CD1 ILE A 276 -21.778 19.461 9.033 1.00 63.89 C ATOM 4141 H ILE A 276 -22.926 21.214 5.238 1.00 0.00 H ATOM 4142 HA ILE A 276 -23.131 18.500 6.488 1.00 0.00 H ATOM 4143 HB ILE A 276 -24.463 21.084 7.493 1.00 0.00 H ATOM 4144 1HG1 ILE A 276 -22.150 21.272 7.932 1.00 0.00 H ATOM 4145 2HG1 ILE A 276 -23.101 21.116 9.401 1.00 0.00 H ATOM 4146 1HG2 ILE A 276 -25.204 19.755 9.427 1.00 0.00 H ATOM 4147 2HG2 ILE A 276 -25.887 19.107 7.918 1.00 0.00 H ATOM 4148 3HG2 ILE A 276 -24.516 18.285 8.697 1.00 0.00 H ATOM 4149 1HD1 ILE A 276 -20.970 19.918 9.605 1.00 0.00 H ATOM 4150 2HD1 ILE A 276 -22.325 18.765 9.670 1.00 0.00 H ATOM 4151 3HD1 ILE A 276 -21.360 18.923 8.183 1.00 0.00 H ATOM 4152 N SER A 277 -25.292 17.925 5.440 1.00 52.78 N ATOM 4153 CA SER A 277 -26.490 17.527 4.706 1.00 54.13 C ATOM 4154 C SER A 277 -27.736 18.163 5.324 1.00 59.50 C ATOM 4155 O SER A 277 -27.886 18.177 6.551 1.00 58.71 O ATOM 4156 CB SER A 277 -26.638 16.006 4.682 1.00 58.21 C ATOM 4157 OG SER A 277 -27.879 15.625 4.109 1.00 63.46 O ATOM 4158 H SER A 277 -24.788 17.231 5.973 1.00 0.00 H ATOM 4159 HA SER A 277 -26.399 17.880 3.678 1.00 0.00 H ATOM 4160 1HB SER A 277 -25.820 15.570 4.109 1.00 0.00 H ATOM 4161 2HB SER A 277 -26.569 15.618 5.697 1.00 0.00 H ATOM 4162 HG SER A 277 -28.324 16.443 3.875 1.00 0.00 H ATOM 4163 N ALA A 278 -28.624 18.683 4.458 1.00 59.15 N ATOM 4164 CA ALA A 278 -29.906 19.286 4.827 1.00 62.52 C ATOM 4165 C ALA A 278 -30.857 18.220 5.386 1.00 71.91 C ATOM 4166 O ALA A 278 -31.679 18.522 6.248 1.00 73.04 O ATOM 4167 CB ALA A 278 -30.533 19.956 3.613 1.00 63.22 C ATOM 4168 H ALA A 278 -28.362 18.642 3.483 1.00 0.00 H ATOM 4169 HA ALA A 278 -29.718 20.039 5.593 1.00 0.00 H ATOM 4170 1HB ALA A 278 -31.486 20.402 3.896 1.00 0.00 H ATOM 4171 2HB ALA A 278 -29.865 20.733 3.241 1.00 0.00 H ATOM 4172 3HB ALA A 278 -30.697 19.214 2.833 1.00 0.00 H ATOM 4173 N GLU A 279 -30.713 16.971 4.906 1.00 71.77 N ATOM 4174 CA GLU A 279 -31.525 15.814 5.282 1.00 74.93 C ATOM 4175 C GLU A 279 -30.868 14.926 6.359 1.00 82.33 C ATOM 4176 O GLU A 279 -30.880 13.694 6.239 1.00 83.89 O ATOM 4177 CB GLU A 279 -31.905 14.997 4.029 1.00 76.16 C ATOM 4178 CG GLU A 279 -33.076 15.568 3.244 1.00 89.73 C ATOM 4179 CD GLU A 279 -32.766 16.643 2.216 1.00112.77 C ATOM 4180 OE1 GLU A 279 -31.647 16.638 1.652 1.00107.71 O ATOM 4181 OE2 GLU A 279 -33.672 17.460 1.934 1.00108.85 O ATOM 4182 H GLU A 279 -29.972 16.853 4.230 1.00 0.00 H ATOM 4183 HA GLU A 279 -32.439 16.172 5.757 1.00 0.00 H ATOM 4184 1HB GLU A 279 -31.047 14.939 3.359 1.00 0.00 H ATOM 4185 2HB GLU A 279 -32.161 13.979 4.322 1.00 0.00 H ATOM 4186 1HG GLU A 279 -33.570 14.758 2.707 1.00 0.00 H ATOM 4187 2HG GLU A 279 -33.794 15.995 3.943 1.00 0.00 H ATOM 4188 N LYS A 280 -30.292 15.550 7.401 1.00 78.89 N ATOM 4189 CA LYS A 280 -29.684 14.833 8.525 1.00 79.56 C ATOM 4190 C LYS A 280 -30.150 15.385 9.888 1.00 85.30 C ATOM 4191 O LYS A 280 -30.378 16.593 10.017 1.00 83.87 O ATOM 4192 CB LYS A 280 -28.150 14.699 8.397 1.00 80.20 C ATOM 4193 CG LYS A 280 -27.337 15.888 8.892 1.00 94.91 C ATOM 4194 CD LYS A 280 -26.016 15.449 9.497 1.00104.90 C ATOM 4195 CE LYS A 280 -25.925 15.825 10.956 1.00117.06 C ATOM 4196 NZ LYS A 280 -24.589 15.512 11.525 1.00124.52 N ATOM 4197 H LYS A 280 -30.283 16.560 7.399 1.00 0.00 H ATOM 4198 HA LYS A 280 -30.098 13.825 8.557 1.00 0.00 H ATOM 4199 1HB LYS A 280 -27.813 13.825 8.955 1.00 0.00 H ATOM 4200 2HB LYS A 280 -27.884 14.542 7.351 1.00 0.00 H ATOM 4201 1HG LYS A 280 -27.136 16.563 8.060 1.00 0.00 H ATOM 4202 2HG LYS A 280 -27.907 16.430 9.646 1.00 0.00 H ATOM 4203 1HD LYS A 280 -25.914 14.367 9.403 1.00 0.00 H ATOM 4204 2HD LYS A 280 -25.194 15.922 8.959 1.00 0.00 H ATOM 4205 1HE LYS A 280 -26.115 16.891 11.069 1.00 0.00 H ATOM 4206 2HE LYS A 280 -26.683 15.282 11.520 1.00 0.00 H ATOM 4207 1HZ LYS A 280 -24.567 15.776 12.500 1.00 0.00 H ATOM 4208 2HZ LYS A 280 -24.410 14.521 11.441 1.00 0.00 H ATOM 4209 3HZ LYS A 280 -23.880 16.025 11.022 1.00 0.00 H ATOM 4210 N ALA A 281 -30.323 14.477 10.879 1.00 84.30 N ATOM 4211 CA ALA A 281 -30.806 14.728 12.242 1.00 86.30 C ATOM 4212 C ALA A 281 -30.167 15.925 12.951 1.00 91.13 C ATOM 4213 O ALA A 281 -28.964 16.165 12.804 1.00 88.89 O ATOM 4214 CB ALA A 281 -30.661 13.473 13.090 1.00 88.32 C ATOM 4215 H ALA A 281 -30.081 13.534 10.608 1.00 0.00 H ATOM 4216 HA ALA A 281 -31.861 14.996 12.183 1.00 0.00 H ATOM 4217 1HB ALA A 281 -31.023 13.672 14.099 1.00 0.00 H ATOM 4218 2HB ALA A 281 -31.245 12.666 12.648 1.00 0.00 H ATOM 4219 3HB ALA A 281 -29.613 13.182 13.132 1.00 0.00 H ATOM 4220 N TYR A 282 -30.996 16.673 13.712 1.00 90.47 N ATOM 4221 CA TYR A 282 -30.627 17.862 14.481 1.00 90.72 C ATOM 4222 C TYR A 282 -29.326 17.667 15.252 1.00 94.81 C ATOM 4223 O TYR A 282 -29.221 16.781 16.107 1.00 95.81 O ATOM 4224 CB TYR A 282 -31.754 18.241 15.444 1.00 94.21 C ATOM 4225 CG TYR A 282 -31.469 19.484 16.258 1.00 0.00 C ATOM 4226 CD1 TYR A 282 -31.596 20.737 15.677 1.00 0.00 C ATOM 4227 CD2 TYR A 282 -31.082 19.370 17.585 1.00 0.00 C ATOM 4228 CE1 TYR A 282 -31.336 21.872 16.420 1.00 0.00 C ATOM 4229 CE2 TYR A 282 -30.823 20.505 18.328 1.00 0.00 C ATOM 4230 CZ TYR A 282 -30.948 21.752 17.750 1.00 0.00 C ATOM 4231 OH TYR A 282 -30.689 22.883 18.491 1.00 0.00 O ATOM 4232 H TYR A 282 -31.954 16.353 13.730 1.00 0.00 H ATOM 4233 HA TYR A 282 -30.429 18.677 13.784 1.00 0.00 H ATOM 4234 1HB TYR A 282 -32.674 18.406 14.882 1.00 0.00 H ATOM 4235 2HB TYR A 282 -31.935 17.417 16.134 1.00 0.00 H ATOM 4236 HD1 TYR A 282 -31.900 20.826 14.634 1.00 0.00 H ATOM 4237 HD2 TYR A 282 -30.982 18.385 18.041 1.00 0.00 H ATOM 4238 HE1 TYR A 282 -31.435 22.857 15.964 1.00 0.00 H ATOM 4239 HE2 TYR A 282 -30.517 20.416 19.371 1.00 0.00 H ATOM 4240 HH TYR A 282 -30.823 23.660 17.943 1.00 0.00 H ATOM 4241 N HIS A 283 -28.316 18.461 14.882 1.00 89.57 N ATOM 4242 CA HIS A 283 -26.982 18.426 15.466 1.00 88.41 C ATOM 4243 C HIS A 283 -26.667 19.747 16.148 1.00 87.98 C ATOM 4244 O HIS A 283 -27.143 20.803 15.712 1.00 87.24 O ATOM 4245 CB HIS A 283 -25.933 18.129 14.375 1.00 88.18 C ATOM 4246 CG HIS A 283 -25.822 19.199 13.326 1.00 90.90 C ATOM 4247 ND1 HIS A 283 -26.724 19.281 12.278 1.00 92.93 N ATOM 4248 CD2 HIS A 283 -24.925 20.209 13.211 1.00 91.79 C ATOM 4249 CE1 HIS A 283 -26.353 20.335 11.568 1.00 91.21 C ATOM 4250 NE2 HIS A 283 -25.274 20.924 12.089 1.00 90.74 N ATOM 4251 H HIS A 283 -28.513 19.123 14.145 1.00 0.00 H ATOM 4252 HA HIS A 283 -26.933 17.634 16.213 1.00 0.00 H ATOM 4253 1HB HIS A 283 -24.953 18.005 14.837 1.00 0.00 H ATOM 4254 2HB HIS A 283 -26.181 17.192 13.877 1.00 0.00 H ATOM 4255 HD2 HIS A 283 -24.087 20.418 13.877 1.00 0.00 H ATOM 4256 HE1 HIS A 283 -26.845 20.702 10.667 1.00 0.00 H ATOM 4257 HE2 HIS A 283 -24.810 21.742 11.719 1.00 0.00 H ATOM 4258 N GLU A 284 -25.856 19.687 17.214 1.00 81.52 N ATOM 4259 CA GLU A 284 -25.392 20.870 17.928 1.00 79.66 C ATOM 4260 C GLU A 284 -24.470 21.610 16.942 1.00 77.40 C ATOM 4261 O GLU A 284 -23.598 20.979 16.329 1.00 75.15 O ATOM 4262 CB GLU A 284 -24.627 20.454 19.195 1.00 81.93 C ATOM 4263 CG GLU A 284 -24.404 21.575 20.195 1.00 95.32 C ATOM 4264 CD GLU A 284 -23.532 21.227 21.387 1.00121.95 C ATOM 4265 OE1 GLU A 284 -22.736 22.099 21.805 1.00121.79 O ATOM 4266 OE2 GLU A 284 -23.647 20.095 21.913 1.00117.87 O ATOM 4267 H GLU A 284 -25.559 18.774 17.529 1.00 0.00 H ATOM 4268 HA GLU A 284 -26.261 21.461 18.219 1.00 0.00 H ATOM 4269 1HB GLU A 284 -25.171 19.658 19.704 1.00 0.00 H ATOM 4270 2HB GLU A 284 -23.651 20.057 18.917 1.00 0.00 H ATOM 4271 1HG GLU A 284 -23.937 22.416 19.684 1.00 0.00 H ATOM 4272 2HG GLU A 284 -25.370 21.907 20.574 1.00 0.00 H ATOM 4273 N GLN A 285 -24.729 22.915 16.723 1.00 70.37 N ATOM 4274 CA GLN A 285 -23.959 23.755 15.800 1.00 66.51 C ATOM 4275 C GLN A 285 -22.468 23.742 16.131 1.00 65.29 C ATOM 4276 O GLN A 285 -22.093 23.734 17.304 1.00 64.60 O ATOM 4277 CB GLN A 285 -24.499 25.198 15.767 1.00 67.70 C ATOM 4278 CG GLN A 285 -25.869 25.363 15.083 1.00 80.47 C ATOM 4279 CD GLN A 285 -25.905 24.974 13.616 1.00 98.98 C ATOM 4280 OE1 GLN A 285 -26.758 24.193 13.180 1.00 92.68 O ATOM 4281 NE2 GLN A 285 -24.993 25.513 12.818 1.00 90.20 N ATOM 4282 H GLN A 285 -25.501 23.322 17.231 1.00 0.00 H ATOM 4283 HA GLN A 285 -24.046 23.337 14.797 1.00 0.00 H ATOM 4284 1HB GLN A 285 -24.592 25.575 16.785 1.00 0.00 H ATOM 4285 2HB GLN A 285 -23.790 25.840 15.244 1.00 0.00 H ATOM 4286 1HG GLN A 285 -26.598 24.736 15.596 1.00 0.00 H ATOM 4287 2HG GLN A 285 -26.169 26.409 15.142 1.00 0.00 H ATOM 4288 1HE2 GLN A 285 -24.981 25.283 11.844 1.00 0.00 H ATOM 4289 2HE2 GLN A 285 -24.316 26.149 13.189 1.00 0.00 H ATOM 4290 N LEU A 286 -21.631 23.680 15.090 1.00 58.50 N ATOM 4291 CA LEU A 286 -20.175 23.652 15.209 1.00 56.70 C ATOM 4292 C LEU A 286 -19.624 25.009 15.670 1.00 59.64 C ATOM 4293 O LEU A 286 -20.033 26.051 15.152 1.00 60.16 O ATOM 4294 CB LEU A 286 -19.551 23.237 13.868 1.00 55.26 C ATOM 4295 CG LEU A 286 -19.228 21.732 13.646 1.00 59.01 C ATOM 4296 CD1 LEU A 286 -20.387 20.825 14.005 1.00 60.46 C ATOM 4297 CD2 LEU A 286 -18.809 21.473 12.222 1.00 58.76 C ATOM 4298 H LEU A 286 -22.050 23.651 14.172 1.00 0.00 H ATOM 4299 HA LEU A 286 -19.904 22.919 15.968 1.00 0.00 H ATOM 4300 1HB LEU A 286 -20.226 23.529 13.065 1.00 0.00 H ATOM 4301 2HB LEU A 286 -18.613 23.776 13.740 1.00 0.00 H ATOM 4302 HG LEU A 286 -18.416 21.432 14.309 1.00 0.00 H ATOM 4303 1HD1 LEU A 286 -20.104 19.787 13.830 1.00 0.00 H ATOM 4304 2HD1 LEU A 286 -20.642 20.959 15.056 1.00 0.00 H ATOM 4305 3HD1 LEU A 286 -21.249 21.075 13.388 1.00 0.00 H ATOM 4306 1HD2 LEU A 286 -18.588 20.413 12.095 1.00 0.00 H ATOM 4307 2HD2 LEU A 286 -19.616 21.759 11.547 1.00 0.00 H ATOM 4308 3HD2 LEU A 286 -17.919 22.059 11.992 1.00 0.00 H ATOM 4309 N SER A 287 -18.704 24.982 16.651 1.00 52.83 N ATOM 4310 CA SER A 287 -18.036 26.160 17.199 1.00 51.61 C ATOM 4311 C SER A 287 -16.997 26.716 16.213 1.00 53.14 C ATOM 4312 O SER A 287 -16.710 26.073 15.197 1.00 51.69 O ATOM 4313 CB SER A 287 -17.352 25.800 18.515 1.00 54.45 C ATOM 4314 OG SER A 287 -16.247 24.939 18.290 1.00 57.10 O ATOM 4315 H SER A 287 -18.475 24.070 17.020 1.00 0.00 H ATOM 4316 HA SER A 287 -18.788 26.928 17.388 1.00 0.00 H ATOM 4317 1HB SER A 287 -17.015 26.710 19.010 1.00 0.00 H ATOM 4318 2HB SER A 287 -18.068 25.314 19.176 1.00 0.00 H ATOM 4319 HG SER A 287 -16.210 24.798 17.341 1.00 0.00 H ATOM 4320 N VAL A 288 -16.420 27.902 16.526 1.00 49.41 N ATOM 4321 CA VAL A 288 -15.363 28.537 15.733 1.00 48.19 C ATOM 4322 C VAL A 288 -14.135 27.611 15.712 1.00 50.88 C ATOM 4323 O VAL A 288 -13.565 27.397 14.646 1.00 48.06 O ATOM 4324 CB VAL A 288 -15.012 29.964 16.241 1.00 52.74 C ATOM 4325 CG1 VAL A 288 -13.720 30.486 15.603 1.00 51.56 C ATOM 4326 CG2 VAL A 288 -16.163 30.932 15.992 1.00 52.68 C ATOM 4327 H VAL A 288 -16.752 28.362 17.361 1.00 0.00 H ATOM 4328 HA VAL A 288 -15.711 28.629 14.703 1.00 0.00 H ATOM 4329 HB VAL A 288 -14.812 29.920 17.312 1.00 0.00 H ATOM 4330 1HG1 VAL A 288 -13.505 31.486 15.981 1.00 0.00 H ATOM 4331 2HG1 VAL A 288 -12.895 29.819 15.853 1.00 0.00 H ATOM 4332 3HG1 VAL A 288 -13.839 30.527 14.521 1.00 0.00 H ATOM 4333 1HG2 VAL A 288 -15.891 31.922 16.357 1.00 0.00 H ATOM 4334 2HG2 VAL A 288 -16.370 30.984 14.923 1.00 0.00 H ATOM 4335 3HG2 VAL A 288 -17.052 30.583 16.518 1.00 0.00 H ATOM 4336 N ALA A 289 -13.764 27.039 16.889 1.00 49.39 N ATOM 4337 CA ALA A 289 -12.630 26.117 17.030 1.00 49.06 C ATOM 4338 C ALA A 289 -12.790 24.887 16.134 1.00 52.99 C ATOM 4339 O ALA A 289 -11.834 24.516 15.455 1.00 52.30 O ATOM 4340 CB ALA A 289 -12.454 25.704 18.485 1.00 51.16 C ATOM 4341 H ALA A 289 -14.312 27.273 17.704 1.00 0.00 H ATOM 4342 HA ALA A 289 -11.729 26.635 16.700 1.00 0.00 H ATOM 4343 1HB ALA A 289 -11.609 25.021 18.570 1.00 0.00 H ATOM 4344 2HB ALA A 289 -12.268 26.588 19.094 1.00 0.00 H ATOM 4345 3HB ALA A 289 -13.358 25.207 18.834 1.00 0.00 H ATOM 4346 N GLU A 290 -14.006 24.311 16.068 1.00 49.43 N ATOM 4347 CA GLU A 290 -14.303 23.133 15.239 1.00 48.65 C ATOM 4348 C GLU A 290 -14.216 23.389 13.737 1.00 50.07 C ATOM 4349 O GLU A 290 -13.616 22.590 13.003 1.00 47.97 O ATOM 4350 CB GLU A 290 -15.657 22.521 15.619 1.00 50.78 C ATOM 4351 CG GLU A 290 -15.591 21.774 16.936 1.00 61.75 C ATOM 4352 CD GLU A 290 -16.919 21.434 17.582 1.00 76.46 C ATOM 4353 OE1 GLU A 290 -17.916 22.147 17.327 1.00 59.50 O ATOM 4354 OE2 GLU A 290 -16.950 20.467 18.376 1.00 72.15 O ATOM 4355 H GLU A 290 -14.744 24.721 16.623 1.00 0.00 H ATOM 4356 HA GLU A 290 -13.527 22.386 15.409 1.00 0.00 H ATOM 4357 1HB GLU A 290 -16.405 23.310 15.692 1.00 0.00 H ATOM 4358 2HB GLU A 290 -15.980 21.836 14.835 1.00 0.00 H ATOM 4359 1HG GLU A 290 -15.060 20.835 16.783 1.00 0.00 H ATOM 4360 2HG GLU A 290 -15.023 22.368 17.651 1.00 0.00 H ATOM 4361 N ILE A 291 -14.800 24.504 13.266 1.00 46.28 N ATOM 4362 CA ILE A 291 -14.730 24.834 11.837 1.00 43.35 C ATOM 4363 C ILE A 291 -13.289 25.224 11.422 1.00 46.15 C ATOM 4364 O ILE A 291 -12.870 24.910 10.304 1.00 44.60 O ATOM 4365 CB ILE A 291 -15.845 25.821 11.368 1.00 45.58 C ATOM 4366 CG1 ILE A 291 -15.656 27.250 11.955 1.00 46.00 C ATOM 4367 CG2 ILE A 291 -17.247 25.248 11.672 1.00 45.25 C ATOM 4368 CD1 ILE A 291 -16.480 28.383 11.256 1.00 47.15 C ATOM 4369 H ILE A 291 -15.293 25.126 13.891 1.00 0.00 H ATOM 4370 HA ILE A 291 -14.853 23.916 11.264 1.00 0.00 H ATOM 4371 HB ILE A 291 -15.758 25.985 10.294 1.00 0.00 H ATOM 4372 1HG1 ILE A 291 -15.934 27.250 13.009 1.00 0.00 H ATOM 4373 2HG1 ILE A 291 -14.604 27.532 11.895 1.00 0.00 H ATOM 4374 1HG2 ILE A 291 -18.008 25.952 11.337 1.00 0.00 H ATOM 4375 2HG2 ILE A 291 -17.374 24.301 11.149 1.00 0.00 H ATOM 4376 3HG2 ILE A 291 -17.349 25.086 12.745 1.00 0.00 H ATOM 4377 1HD1 ILE A 291 -16.274 29.336 11.743 1.00 0.00 H ATOM 4378 2HD1 ILE A 291 -16.197 28.444 10.205 1.00 0.00 H ATOM 4379 3HD1 ILE A 291 -17.543 28.160 11.333 1.00 0.00 H ATOM 4380 N THR A 292 -12.519 25.848 12.345 1.00 43.46 N ATOM 4381 CA THR A 292 -11.121 26.244 12.089 1.00 42.82 C ATOM 4382 C THR A 292 -10.239 24.987 12.008 1.00 47.01 C ATOM 4383 O THR A 292 -9.409 24.884 11.097 1.00 45.68 O ATOM 4384 CB THR A 292 -10.617 27.289 13.119 1.00 49.43 C ATOM 4385 OG1 THR A 292 -11.530 28.394 13.193 1.00 49.11 O ATOM 4386 CG2 THR A 292 -9.224 27.806 12.800 1.00 45.93 C ATOM 4387 H THR A 292 -12.929 26.047 13.246 1.00 0.00 H ATOM 4388 HA THR A 292 -11.065 26.695 11.098 1.00 0.00 H ATOM 4389 HB THR A 292 -10.590 26.838 14.111 1.00 0.00 H ATOM 4390 HG1 THR A 292 -12.259 28.247 12.586 1.00 0.00 H ATOM 4391 1HG2 THR A 292 -8.924 28.533 13.554 1.00 0.00 H ATOM 4392 2HG2 THR A 292 -8.519 26.975 12.797 1.00 0.00 H ATOM 4393 3HG2 THR A 292 -9.228 28.281 11.820 1.00 0.00 H ATOM 4394 N ASN A 293 -10.440 24.027 12.942 1.00 44.85 N ATOM 4395 CA ASN A 293 -9.709 22.752 12.958 1.00 45.78 C ATOM 4396 C ASN A 293 -9.914 21.991 11.641 1.00 50.16 C ATOM 4397 O ASN A 293 -8.958 21.439 11.092 1.00 48.33 O ATOM 4398 CB ASN A 293 -10.142 21.885 14.152 1.00 47.29 C ATOM 4399 CG ASN A 293 -9.647 22.363 15.500 1.00 72.30 C ATOM 4400 OD1 ASN A 293 -8.669 23.110 15.610 1.00 65.64 O ATOM 4401 ND2 ASN A 293 -10.313 21.933 16.570 1.00 63.02 N ATOM 4402 H ASN A 293 -11.129 24.208 13.658 1.00 0.00 H ATOM 4403 HA ASN A 293 -8.643 22.965 13.055 1.00 0.00 H ATOM 4404 1HB ASN A 293 -11.231 21.844 14.196 1.00 0.00 H ATOM 4405 2HB ASN A 293 -9.782 20.866 14.011 1.00 0.00 H ATOM 4406 1HD2 ASN A 293 -10.027 22.219 17.485 1.00 0.00 H ATOM 4407 2HD2 ASN A 293 -11.098 21.325 16.459 1.00 0.00 H ATOM 4408 N ALA A 294 -11.155 22.030 11.112 1.00 48.18 N ATOM 4409 CA ALA A 294 -11.589 21.388 9.864 1.00 46.99 C ATOM 4410 C ALA A 294 -10.894 21.941 8.601 1.00 52.63 C ATOM 4411 O ALA A 294 -10.853 21.254 7.573 1.00 51.29 O ATOM 4412 CB ALA A 294 -13.096 21.496 9.738 1.00 47.69 C ATOM 4413 H ALA A 294 -11.825 22.560 11.651 1.00 0.00 H ATOM 4414 HA ALA A 294 -11.305 20.336 9.908 1.00 0.00 H ATOM 4415 1HB ALA A 294 -13.419 21.020 8.812 1.00 0.00 H ATOM 4416 2HB ALA A 294 -13.569 20.999 10.585 1.00 0.00 H ATOM 4417 3HB ALA A 294 -13.385 22.546 9.726 1.00 0.00 H ATOM 4418 N CYS A 295 -10.304 23.157 8.700 1.00 50.52 N ATOM 4419 CA CYS A 295 -9.547 23.843 7.646 1.00 49.44 C ATOM 4420 C CYS A 295 -8.220 23.164 7.386 1.00 51.93 C ATOM 4421 O CYS A 295 -7.591 23.413 6.363 1.00 51.00 O ATOM 4422 CB CYS A 295 -9.337 25.313 8.005 1.00 50.18 C ATOM 4423 SG CYS A 295 -10.774 26.357 7.699 1.00 53.79 S ATOM 4424 H CYS A 295 -10.415 23.606 9.598 1.00 0.00 H ATOM 4425 HA CYS A 295 -10.119 23.790 6.719 1.00 0.00 H ATOM 4426 1HB CYS A 295 -9.078 25.396 9.061 1.00 0.00 H ATOM 4427 2HB CYS A 295 -8.501 25.712 7.430 1.00 0.00 H ATOM 4428 HG CYS A 295 -10.215 27.489 8.116 1.00 0.00 H ATOM 4429 N PHE A 296 -7.763 22.361 8.333 1.00 48.87 N ATOM 4430 CA PHE A 296 -6.494 21.670 8.200 1.00 49.15 C ATOM 4431 C PHE A 296 -6.710 20.179 7.985 1.00 53.82 C ATOM 4432 O PHE A 296 -5.766 19.388 8.060 1.00 55.75 O ATOM 4433 CB PHE A 296 -5.570 22.010 9.383 1.00 51.62 C ATOM 4434 CG PHE A 296 -5.206 23.478 9.408 1.00 52.82 C ATOM 4435 CD1 PHE A 296 -4.103 23.951 8.701 1.00 55.18 C ATOM 4436 CD2 PHE A 296 -5.990 24.395 10.103 1.00 54.55 C ATOM 4437 CE1 PHE A 296 -3.779 25.313 8.706 1.00 55.99 C ATOM 4438 CE2 PHE A 296 -5.678 25.758 10.088 1.00 57.47 C ATOM 4439 CZ PHE A 296 -4.562 26.204 9.410 1.00 55.16 C ATOM 4440 H PHE A 296 -8.312 22.225 9.170 1.00 0.00 H ATOM 4441 HA PHE A 296 -6.015 22.000 7.277 1.00 0.00 H ATOM 4442 1HB PHE A 296 -6.064 21.747 10.317 1.00 0.00 H ATOM 4443 2HB PHE A 296 -4.660 21.416 9.316 1.00 0.00 H ATOM 4444 HD1 PHE A 296 -3.489 23.247 8.139 1.00 0.00 H ATOM 4445 HD2 PHE A 296 -6.872 24.044 10.640 1.00 0.00 H ATOM 4446 HE1 PHE A 296 -2.909 25.668 8.154 1.00 0.00 H ATOM 4447 HE2 PHE A 296 -6.316 26.469 10.613 1.00 0.00 H ATOM 4448 HZ PHE A 296 -4.300 27.261 9.433 1.00 0.00 H ATOM 4449 N GLU A 297 -7.960 19.808 7.661 1.00 48.48 N ATOM 4450 CA GLU A 297 -8.345 18.437 7.360 1.00 48.47 C ATOM 4451 C GLU A 297 -8.332 18.271 5.828 1.00 49.70 C ATOM 4452 O GLU A 297 -9.111 18.945 5.147 1.00 46.30 O ATOM 4453 CB GLU A 297 -9.717 18.119 7.976 1.00 51.03 C ATOM 4454 CG GLU A 297 -9.728 16.919 8.914 1.00 69.05 C ATOM 4455 CD GLU A 297 -8.555 16.765 9.864 1.00 93.27 C ATOM 4456 OE1 GLU A 297 -8.443 17.570 10.816 1.00 92.94 O ATOM 4457 OE2 GLU A 297 -7.741 15.838 9.648 1.00 86.38 O ATOM 4458 H GLU A 297 -8.661 20.534 7.629 1.00 0.00 H ATOM 4459 HA GLU A 297 -7.603 17.766 7.794 1.00 0.00 H ATOM 4460 1HB GLU A 297 -10.073 18.983 8.537 1.00 0.00 H ATOM 4461 2HB GLU A 297 -10.437 17.926 7.181 1.00 0.00 H ATOM 4462 1HG GLU A 297 -10.624 16.963 9.533 1.00 0.00 H ATOM 4463 2HG GLU A 297 -9.775 16.007 8.320 1.00 0.00 H ATOM 4464 N PRO A 298 -7.403 17.444 5.264 1.00 47.73 N ATOM 4465 CA PRO A 298 -7.315 17.305 3.793 1.00 46.74 C ATOM 4466 C PRO A 298 -8.603 16.980 3.048 1.00 47.90 C ATOM 4467 O PRO A 298 -8.754 17.416 1.910 1.00 45.81 O ATOM 4468 CB PRO A 298 -6.243 16.229 3.588 1.00 49.62 C ATOM 4469 CG PRO A 298 -5.420 16.286 4.823 1.00 55.47 C ATOM 4470 CD PRO A 298 -6.387 16.607 5.935 1.00 51.23 C ATOM 4471 HA PRO A 298 -6.990 18.262 3.358 1.00 0.00 H ATOM 4472 1HB PRO A 298 -6.718 15.248 3.439 1.00 0.00 H ATOM 4473 2HB PRO A 298 -5.661 16.446 2.680 1.00 0.00 H ATOM 4474 1HG PRO A 298 -4.908 15.326 4.983 1.00 0.00 H ATOM 4475 2HG PRO A 298 -4.636 17.051 4.722 1.00 0.00 H ATOM 4476 1HD PRO A 298 -6.821 15.674 6.324 1.00 0.00 H ATOM 4477 2HD PRO A 298 -5.862 17.153 6.732 1.00 0.00 H ATOM 4478 N ALA A 299 -9.541 16.270 3.698 1.00 44.64 N ATOM 4479 CA ALA A 299 -10.850 15.906 3.137 1.00 44.87 C ATOM 4480 C ALA A 299 -11.742 17.121 2.759 1.00 46.05 C ATOM 4481 O ALA A 299 -12.662 16.971 1.953 1.00 45.68 O ATOM 4482 CB ALA A 299 -11.595 15.015 4.123 1.00 46.80 C ATOM 4483 H ALA A 299 -9.309 15.976 4.636 1.00 0.00 H ATOM 4484 HA ALA A 299 -10.681 15.356 2.211 1.00 0.00 H ATOM 4485 1HB ALA A 299 -12.566 14.745 3.707 1.00 0.00 H ATOM 4486 2HB ALA A 299 -11.015 14.111 4.307 1.00 0.00 H ATOM 4487 3HB ALA A 299 -11.738 15.550 5.060 1.00 0.00 H ATOM 4488 N ASN A 300 -11.481 18.303 3.356 1.00 39.85 N ATOM 4489 CA ASN A 300 -12.247 19.533 3.119 1.00 38.64 C ATOM 4490 C ASN A 300 -11.659 20.455 2.040 1.00 41.46 C ATOM 4491 O ASN A 300 -12.229 21.516 1.757 1.00 40.24 O ATOM 4492 CB ASN A 300 -12.458 20.269 4.449 1.00 39.61 C ATOM 4493 CG ASN A 300 -13.166 19.398 5.451 1.00 52.42 C ATOM 4494 OD1 ASN A 300 -14.042 18.591 5.103 1.00 48.62 O ATOM 4495 ND2 ASN A 300 -12.711 19.439 6.680 1.00 42.13 N ATOM 4496 H ASN A 300 -10.706 18.323 4.003 1.00 0.00 H ATOM 4497 HA ASN A 300 -13.218 19.261 2.703 1.00 0.00 H ATOM 4498 1HB ASN A 300 -11.492 20.576 4.852 1.00 0.00 H ATOM 4499 2HB ASN A 300 -13.043 21.173 4.276 1.00 0.00 H ATOM 4500 1HD2 ASN A 300 -13.141 18.882 7.391 1.00 0.00 H ATOM 4501 2HD2 ASN A 300 -11.935 20.027 6.906 1.00 0.00 H ATOM 4502 N GLN A 301 -10.526 20.049 1.437 1.00 37.27 N ATOM 4503 CA GLN A 301 -9.850 20.826 0.386 1.00 36.36 C ATOM 4504 C GLN A 301 -10.599 20.777 -0.947 1.00 40.19 C ATOM 4505 O GLN A 301 -11.268 19.775 -1.247 1.00 39.78 O ATOM 4506 CB GLN A 301 -8.427 20.301 0.165 1.00 36.95 C ATOM 4507 CG GLN A 301 -7.507 20.451 1.370 1.00 38.57 C ATOM 4508 CD GLN A 301 -6.209 19.684 1.241 1.00 48.70 C ATOM 4509 OE1 GLN A 301 -5.848 19.095 0.202 1.00 42.89 O ATOM 4510 NE2 GLN A 301 -5.486 19.655 2.317 1.00 41.72 N ATOM 4511 H GLN A 301 -10.130 19.167 1.728 1.00 0.00 H ATOM 4512 HA GLN A 301 -9.792 21.866 0.708 1.00 0.00 H ATOM 4513 1HB GLN A 301 -8.466 19.244 -0.097 1.00 0.00 H ATOM 4514 2HB GLN A 301 -7.970 20.829 -0.672 1.00 0.00 H ATOM 4515 1HG GLN A 301 -7.258 21.505 1.495 1.00 0.00 H ATOM 4516 2HG GLN A 301 -8.023 20.082 2.256 1.00 0.00 H ATOM 4517 1HE2 GLN A 301 -4.611 19.169 2.319 1.00 0.00 H ATOM 4518 2HE2 GLN A 301 -5.802 20.118 3.145 1.00 0.00 H ATOM 4519 N MET A 302 -10.454 21.858 -1.744 1.00 37.15 N ATOM 4520 CA MET A 302 -11.008 22.027 -3.095 1.00 37.54 C ATOM 4521 C MET A 302 -10.153 21.283 -4.129 1.00 38.82 C ATOM 4522 O MET A 302 -10.582 21.100 -5.267 1.00 37.54 O ATOM 4523 CB MET A 302 -10.961 23.512 -3.487 1.00 40.39 C ATOM 4524 CG MET A 302 -12.181 24.282 -3.114 1.00 45.35 C ATOM 4525 SD MET A 302 -12.796 25.285 -4.484 1.00 49.65 S ATOM 4526 CE MET A 302 -11.465 26.413 -4.747 1.00 46.10 C ATOM 4527 H MET A 302 -9.906 22.604 -1.340 1.00 0.00 H ATOM 4528 HA MET A 302 -12.045 21.693 -3.088 1.00 0.00 H ATOM 4529 1HB MET A 302 -10.105 23.987 -3.010 1.00 0.00 H ATOM 4530 2HB MET A 302 -10.825 23.600 -4.566 1.00 0.00 H ATOM 4531 1HG MET A 302 -12.966 23.593 -2.805 1.00 0.00 H ATOM 4532 2HG MET A 302 -11.954 24.939 -2.274 1.00 0.00 H ATOM 4533 1HE MET A 302 -11.716 27.088 -5.566 1.00 0.00 H ATOM 4534 2HE MET A 302 -11.293 26.992 -3.838 1.00 0.00 H ATOM 4535 3HE MET A 302 -10.561 25.857 -4.999 1.00 0.00 H ATOM 4536 N VAL A 303 -8.906 20.941 -3.751 1.00 34.75 N ATOM 4537 CA VAL A 303 -7.925 20.264 -4.597 1.00 34.31 C ATOM 4538 C VAL A 303 -7.310 19.150 -3.756 1.00 38.66 C ATOM 4539 O VAL A 303 -6.841 19.404 -2.640 1.00 38.16 O ATOM 4540 CB VAL A 303 -6.828 21.226 -5.167 1.00 37.99 C ATOM 4541 CG1 VAL A 303 -5.777 20.457 -5.979 1.00 37.30 C ATOM 4542 CG2 VAL A 303 -7.435 22.344 -6.018 1.00 37.32 C ATOM 4543 H VAL A 303 -8.655 21.183 -2.803 1.00 0.00 H ATOM 4544 HA VAL A 303 -8.446 19.827 -5.449 1.00 0.00 H ATOM 4545 HB VAL A 303 -6.287 21.679 -4.336 1.00 0.00 H ATOM 4546 1HG1 VAL A 303 -5.030 21.154 -6.360 1.00 0.00 H ATOM 4547 2HG1 VAL A 303 -5.292 19.720 -5.340 1.00 0.00 H ATOM 4548 3HG1 VAL A 303 -6.261 19.952 -6.815 1.00 0.00 H ATOM 4549 1HG2 VAL A 303 -6.640 22.988 -6.393 1.00 0.00 H ATOM 4550 2HG2 VAL A 303 -7.976 21.909 -6.858 1.00 0.00 H ATOM 4551 3HG2 VAL A 303 -8.122 22.932 -5.409 1.00 0.00 H ATOM 4552 N LYS A 304 -7.269 17.928 -4.306 1.00 34.95 N ATOM 4553 CA LYS A 304 -6.644 16.802 -3.621 1.00 35.66 C ATOM 4554 C LYS A 304 -5.113 16.953 -3.673 1.00 40.20 C ATOM 4555 O LYS A 304 -4.534 17.090 -4.754 1.00 39.44 O ATOM 4556 CB LYS A 304 -7.111 15.465 -4.217 1.00 38.19 C ATOM 4557 CG LYS A 304 -8.629 15.254 -4.040 1.00 46.81 C ATOM 4558 CD LYS A 304 -9.080 13.831 -4.268 1.00 48.80 C ATOM 4559 CE LYS A 304 -8.734 12.871 -3.150 1.00 52.12 C ATOM 4560 NZ LYS A 304 -9.438 11.570 -3.323 1.00 58.73 N ATOM 4561 H LYS A 304 -7.681 17.783 -5.217 1.00 0.00 H ATOM 4562 HA LYS A 304 -6.936 16.831 -2.571 1.00 0.00 H ATOM 4563 1HB LYS A 304 -6.867 15.435 -5.279 1.00 0.00 H ATOM 4564 2HB LYS A 304 -6.577 14.646 -3.735 1.00 0.00 H ATOM 4565 1HG LYS A 304 -8.920 15.535 -3.027 1.00 0.00 H ATOM 4566 2HG LYS A 304 -9.169 15.888 -4.743 1.00 0.00 H ATOM 4567 1HD LYS A 304 -10.164 13.808 -4.391 1.00 0.00 H ATOM 4568 2HD LYS A 304 -8.620 13.445 -5.178 1.00 0.00 H ATOM 4569 1HE LYS A 304 -7.659 12.699 -3.139 1.00 0.00 H ATOM 4570 2HE LYS A 304 -9.020 13.308 -2.193 1.00 0.00 H ATOM 4571 1HZ LYS A 304 -9.191 10.949 -2.565 1.00 0.00 H ATOM 4572 2HZ LYS A 304 -10.437 11.724 -3.320 1.00 0.00 H ATOM 4573 3HZ LYS A 304 -9.165 11.153 -4.201 1.00 0.00 H ATOM 4574 N CYS A 305 -4.484 17.011 -2.489 1.00 36.90 N ATOM 4575 CA CYS A 305 -3.031 17.104 -2.273 1.00 37.50 C ATOM 4576 C CYS A 305 -2.748 16.946 -0.778 1.00 45.65 C ATOM 4577 O CYS A 305 -3.661 17.073 0.038 1.00 44.11 O ATOM 4578 CB CYS A 305 -2.437 18.403 -2.830 1.00 36.51 C ATOM 4579 SG CYS A 305 -3.066 19.918 -2.064 1.00 39.82 S ATOM 4580 H CYS A 305 -5.100 16.986 -1.689 1.00 0.00 H ATOM 4581 HA CYS A 305 -2.551 16.273 -2.789 1.00 0.00 H ATOM 4582 1HB CYS A 305 -1.354 18.393 -2.701 1.00 0.00 H ATOM 4583 2HB CYS A 305 -2.638 18.466 -3.899 1.00 0.00 H ATOM 4584 HG CYS A 305 -2.337 20.756 -2.794 1.00 0.00 H ATOM 4585 N ASP A 306 -1.485 16.674 -0.427 1.00 46.79 N ATOM 4586 CA ASP A 306 -1.037 16.461 0.950 1.00 48.84 C ATOM 4587 C ASP A 306 -0.245 17.704 1.473 1.00 55.90 C ATOM 4588 O ASP A 306 0.965 17.760 1.268 1.00 55.05 O ATOM 4589 CB ASP A 306 -0.200 15.149 0.972 1.00 51.22 C ATOM 4590 CG ASP A 306 0.261 14.604 2.319 1.00 60.23 C ATOM 4591 OD1 ASP A 306 -0.203 15.115 3.367 1.00 58.26 O ATOM 4592 OD2 ASP A 306 1.074 13.654 2.321 1.00 69.00 O ATOM 4593 H ASP A 306 -0.812 16.616 -1.178 1.00 0.00 H ATOM 4594 HA ASP A 306 -1.915 16.355 1.587 1.00 0.00 H ATOM 4595 1HB ASP A 306 -0.772 14.345 0.509 1.00 0.00 H ATOM 4596 2HB ASP A 306 0.708 15.286 0.383 1.00 0.00 H ATOM 4597 N PRO A 307 -0.885 18.704 2.151 1.00 56.85 N ATOM 4598 CA PRO A 307 -0.139 19.899 2.619 1.00 57.74 C ATOM 4599 C PRO A 307 0.965 19.687 3.653 1.00 63.06 C ATOM 4600 O PRO A 307 1.786 20.588 3.851 1.00 62.52 O ATOM 4601 CB PRO A 307 -1.241 20.851 3.111 1.00 59.57 C ATOM 4602 CG PRO A 307 -2.476 20.361 2.439 1.00 63.48 C ATOM 4603 CD PRO A 307 -2.318 18.863 2.448 1.00 59.35 C ATOM 4604 HA PRO A 307 0.404 20.341 1.771 1.00 0.00 H ATOM 4605 1HB PRO A 307 -1.309 20.813 4.208 1.00 0.00 H ATOM 4606 2HB PRO A 307 -0.991 21.888 2.840 1.00 0.00 H ATOM 4607 1HG PRO A 307 -3.367 20.702 2.986 1.00 0.00 H ATOM 4608 2HG PRO A 307 -2.547 20.779 1.424 1.00 0.00 H ATOM 4609 1HD PRO A 307 -2.582 18.472 3.442 1.00 0.00 H ATOM 4610 2HD PRO A 307 -2.962 18.421 1.673 1.00 0.00 H ATOM 4611 N ARG A 308 1.021 18.494 4.268 1.00 61.00 N ATOM 4612 CA ARG A 308 2.073 18.137 5.219 1.00 62.68 C ATOM 4613 C ARG A 308 3.375 17.872 4.460 1.00 67.14 C ATOM 4614 O ARG A 308 4.456 17.979 5.031 1.00 68.01 O ATOM 4615 CB ARG A 308 1.648 16.957 6.105 1.00 65.14 C ATOM 4616 CG ARG A 308 0.540 17.357 7.078 1.00 78.65 C ATOM 4617 CD ARG A 308 0.026 16.204 7.921 1.00 94.69 C ATOM 4618 NE ARG A 308 -1.383 15.892 7.654 1.00107.37 N ATOM 4619 CZ ARG A 308 -2.422 16.545 8.175 1.00124.92 C ATOM 4620 NH1 ARG A 308 -2.228 17.584 8.981 1.00115.18 N ATOM 4621 NH2 ARG A 308 -3.660 16.173 7.884 1.00111.52 N ATOM 4622 H ARG A 308 0.299 17.820 4.057 1.00 0.00 H ATOM 4623 HA ARG A 308 2.263 18.996 5.863 1.00 0.00 H ATOM 4624 1HB ARG A 308 1.299 16.138 5.477 1.00 0.00 H ATOM 4625 2HB ARG A 308 2.509 16.595 6.667 1.00 0.00 H ATOM 4626 1HG ARG A 308 0.914 18.119 7.762 1.00 0.00 H ATOM 4627 2HG ARG A 308 -0.308 17.755 6.520 1.00 0.00 H ATOM 4628 1HD ARG A 308 0.612 15.310 7.710 1.00 0.00 H ATOM 4629 2HD ARG A 308 0.117 16.456 8.977 1.00 0.00 H ATOM 4630 HE ARG A 308 -1.584 15.124 7.028 1.00 0.00 H ATOM 4631 1HH1 ARG A 308 -1.289 17.883 9.202 1.00 0.00 H ATOM 4632 2HH1 ARG A 308 -3.019 18.074 9.372 1.00 0.00 H ATOM 4633 1HH2 ARG A 308 -3.820 15.391 7.264 1.00 0.00 H ATOM 4634 2HH2 ARG A 308 -4.443 16.671 8.281 1.00 0.00 H ATOM 4635 N HIS A 309 3.263 17.598 3.152 1.00 63.47 N ATOM 4636 CA HIS A 309 4.398 17.407 2.263 1.00 64.11 C ATOM 4637 C HIS A 309 4.914 18.768 1.745 1.00 68.52 C ATOM 4638 O HIS A 309 6.042 18.843 1.257 1.00 70.98 O ATOM 4639 CB HIS A 309 4.013 16.503 1.087 1.00 64.32 C ATOM 4640 CG HIS A 309 3.705 15.094 1.487 1.00 0.00 C ATOM 4641 ND1 HIS A 309 3.637 14.061 0.576 1.00 0.00 N ATOM 4642 CD2 HIS A 309 3.446 14.547 2.698 1.00 0.00 C ATOM 4643 CE1 HIS A 309 3.349 12.937 1.212 1.00 0.00 C ATOM 4644 NE2 HIS A 309 3.228 13.206 2.499 1.00 0.00 N ATOM 4645 H HIS A 309 2.328 17.523 2.779 1.00 0.00 H ATOM 4646 HA HIS A 309 5.212 16.931 2.809 1.00 0.00 H ATOM 4647 1HB HIS A 309 3.138 16.915 0.583 1.00 0.00 H ATOM 4648 2HB HIS A 309 4.827 16.482 0.363 1.00 0.00 H ATOM 4649 HD2 HIS A 309 3.415 15.073 3.653 1.00 0.00 H ATOM 4650 HE1 HIS A 309 3.233 11.957 0.751 1.00 0.00 H ATOM 4651 HE2 HIS A 309 3.011 12.537 3.224 1.00 0.00 H ATOM 4652 N GLY A 310 4.095 19.818 1.868 1.00 61.34 N ATOM 4653 CA GLY A 310 4.426 21.153 1.387 1.00 59.17 C ATOM 4654 C GLY A 310 4.686 22.217 2.437 1.00 59.64 C ATOM 4655 O GLY A 310 4.595 21.965 3.643 1.00 59.19 O ATOM 4656 H GLY A 310 3.205 19.664 2.319 1.00 0.00 H ATOM 4657 1HA GLY A 310 5.319 21.104 0.764 1.00 0.00 H ATOM 4658 2HA GLY A 310 3.617 21.525 0.760 1.00 0.00 H ATOM 4659 N LYS A 311 5.006 23.431 1.964 1.00 52.65 N ATOM 4660 CA LYS A 311 5.272 24.598 2.804 1.00 51.34 C ATOM 4661 C LYS A 311 4.336 25.740 2.422 1.00 50.81 C ATOM 4662 O LYS A 311 4.025 25.926 1.238 1.00 48.21 O ATOM 4663 CB LYS A 311 6.741 25.044 2.699 1.00 54.68 C ATOM 4664 CG LYS A 311 7.750 23.987 3.145 1.00 72.10 C ATOM 4665 CD LYS A 311 8.904 24.579 3.932 1.00 83.95 C ATOM 4666 CE LYS A 311 9.895 23.517 4.345 1.00 94.23 C ATOM 4667 NZ LYS A 311 10.884 24.036 5.326 1.00104.81 N ATOM 4668 H LYS A 311 5.062 23.525 0.960 1.00 0.00 H ATOM 4669 HA LYS A 311 5.071 24.330 3.842 1.00 0.00 H ATOM 4670 1HB LYS A 311 6.967 25.311 1.666 1.00 0.00 H ATOM 4671 2HB LYS A 311 6.895 25.935 3.308 1.00 0.00 H ATOM 4672 1HG LYS A 311 7.250 23.248 3.772 1.00 0.00 H ATOM 4673 2HG LYS A 311 8.156 23.480 2.270 1.00 0.00 H ATOM 4674 1HD LYS A 311 9.417 25.324 3.322 1.00 0.00 H ATOM 4675 2HD LYS A 311 8.521 25.070 4.826 1.00 0.00 H ATOM 4676 1HE LYS A 311 9.364 22.678 4.791 1.00 0.00 H ATOM 4677 2HE LYS A 311 10.428 23.155 3.466 1.00 0.00 H ATOM 4678 1HZ LYS A 311 11.528 23.299 5.577 1.00 0.00 H ATOM 4679 2HZ LYS A 311 11.395 24.805 4.915 1.00 0.00 H ATOM 4680 3HZ LYS A 311 10.402 24.357 6.153 1.00 0.00 H ATOM 4681 N TYR A 312 3.892 26.499 3.425 1.00 45.61 N ATOM 4682 CA TYR A 312 2.993 27.642 3.258 1.00 45.42 C ATOM 4683 C TYR A 312 3.733 28.927 2.888 1.00 49.10 C ATOM 4684 O TYR A 312 4.755 29.261 3.491 1.00 48.79 O ATOM 4685 CB TYR A 312 2.192 27.884 4.551 1.00 48.01 C ATOM 4686 CG TYR A 312 1.113 26.856 4.804 1.00 50.74 C ATOM 4687 CD1 TYR A 312 1.401 25.657 5.449 1.00 52.80 C ATOM 4688 CD2 TYR A 312 -0.204 27.095 4.428 1.00 51.71 C ATOM 4689 CE1 TYR A 312 0.409 24.705 5.684 1.00 53.56 C ATOM 4690 CE2 TYR A 312 -1.207 26.158 4.673 1.00 52.87 C ATOM 4691 CZ TYR A 312 -0.898 24.966 5.307 1.00 59.51 C ATOM 4692 OH TYR A 312 -1.892 24.050 5.567 1.00 58.24 O ATOM 4693 H TYR A 312 4.208 26.253 4.352 1.00 0.00 H ATOM 4694 HA TYR A 312 2.296 27.418 2.450 1.00 0.00 H ATOM 4695 1HB TYR A 312 2.870 27.882 5.405 1.00 0.00 H ATOM 4696 2HB TYR A 312 1.722 28.866 4.509 1.00 0.00 H ATOM 4697 HD1 TYR A 312 2.418 25.447 5.781 1.00 0.00 H ATOM 4698 HD2 TYR A 312 -0.468 28.028 3.931 1.00 0.00 H ATOM 4699 HE1 TYR A 312 0.657 23.773 6.191 1.00 0.00 H ATOM 4700 HE2 TYR A 312 -2.232 26.364 4.365 1.00 0.00 H ATOM 4701 HH TYR A 312 -2.731 24.390 5.247 1.00 0.00 H ATOM 4702 N MET A 313 3.183 29.671 1.925 1.00 45.31 N ATOM 4703 CA MET A 313 3.706 30.979 1.510 1.00 45.60 C ATOM 4704 C MET A 313 2.792 32.079 2.048 1.00 50.84 C ATOM 4705 O MET A 313 3.252 33.183 2.310 1.00 51.10 O ATOM 4706 CB MET A 313 3.754 31.093 -0.014 1.00 46.64 C ATOM 4707 CG MET A 313 5.016 30.557 -0.618 1.00 50.21 C ATOM 4708 SD MET A 313 4.710 30.141 -2.351 1.00 52.69 S ATOM 4709 CE MET A 313 3.877 28.568 -2.153 1.00 48.06 C ATOM 4710 H MET A 313 2.363 29.301 1.466 1.00 0.00 H ATOM 4711 HA MET A 313 4.720 31.084 1.894 1.00 0.00 H ATOM 4712 1HB MET A 313 2.913 30.552 -0.446 1.00 0.00 H ATOM 4713 2HB MET A 313 3.654 32.140 -0.304 1.00 0.00 H ATOM 4714 1HG MET A 313 5.803 31.307 -0.542 1.00 0.00 H ATOM 4715 2HG MET A 313 5.335 29.672 -0.068 1.00 0.00 H ATOM 4716 1HE MET A 313 3.616 28.169 -3.133 1.00 0.00 H ATOM 4717 2HE MET A 313 4.538 27.868 -1.639 1.00 0.00 H ATOM 4718 3HE MET A 313 2.969 28.708 -1.565 1.00 0.00 H ATOM 4719 N ALA A 314 1.491 31.786 2.160 1.00 47.59 N ATOM 4720 CA ALA A 314 0.476 32.735 2.621 1.00 47.99 C ATOM 4721 C ALA A 314 -0.757 31.970 3.110 1.00 51.87 C ATOM 4722 O ALA A 314 -1.032 30.877 2.614 1.00 49.47 O ATOM 4723 CB ALA A 314 0.088 33.669 1.476 1.00 48.21 C ATOM 4724 H ALA A 314 1.210 30.849 1.907 1.00 0.00 H ATOM 4725 HA ALA A 314 0.905 33.322 3.433 1.00 0.00 H ATOM 4726 1HB ALA A 314 -0.668 34.374 1.822 1.00 0.00 H ATOM 4727 2HB ALA A 314 0.968 34.217 1.139 1.00 0.00 H ATOM 4728 3HB ALA A 314 -0.313 33.084 0.650 1.00 0.00 H ATOM 4729 N CYS A 315 -1.508 32.549 4.058 1.00 49.90 N ATOM 4730 CA CYS A 315 -2.711 31.923 4.599 1.00 51.15 C ATOM 4731 C CYS A 315 -3.754 32.956 5.071 1.00 54.40 C ATOM 4732 O CYS A 315 -3.465 33.782 5.944 1.00 55.20 O ATOM 4733 CB CYS A 315 -2.350 30.928 5.702 1.00 53.53 C ATOM 4734 SG CYS A 315 -3.722 29.872 6.231 1.00 58.48 S ATOM 4735 H CYS A 315 -1.225 33.453 4.407 1.00 0.00 H ATOM 4736 HA CYS A 315 -3.212 31.384 3.795 1.00 0.00 H ATOM 4737 1HB CYS A 315 -1.542 30.281 5.359 1.00 0.00 H ATOM 4738 2HB CYS A 315 -1.987 31.469 6.576 1.00 0.00 H ATOM 4739 HG CYS A 315 -3.032 29.195 7.144 1.00 0.00 H ATOM 4740 N CYS A 316 -4.963 32.892 4.490 1.00 49.15 N ATOM 4741 CA CYS A 316 -6.103 33.754 4.800 1.00 49.43 C ATOM 4742 C CYS A 316 -7.269 32.902 5.286 1.00 48.34 C ATOM 4743 O CYS A 316 -7.560 31.864 4.694 1.00 45.79 O ATOM 4744 CB CYS A 316 -6.514 34.599 3.592 1.00 51.27 C ATOM 4745 SG CYS A 316 -5.274 35.808 3.063 1.00 56.84 S ATOM 4746 H CYS A 316 -5.064 32.178 3.783 1.00 0.00 H ATOM 4747 HA CYS A 316 -5.816 34.431 5.605 1.00 0.00 H ATOM 4748 1HB CYS A 316 -6.724 33.945 2.745 1.00 0.00 H ATOM 4749 2HB CYS A 316 -7.431 35.141 3.822 1.00 0.00 H ATOM 4750 HG CYS A 316 -5.983 36.300 2.052 1.00 0.00 H ATOM 4751 N LEU A 317 -7.956 33.363 6.339 1.00 44.39 N ATOM 4752 CA LEU A 317 -9.135 32.690 6.880 1.00 44.34 C ATOM 4753 C LEU A 317 -10.312 33.639 6.736 1.00 46.44 C ATOM 4754 O LEU A 317 -10.262 34.767 7.232 1.00 46.61 O ATOM 4755 CB LEU A 317 -8.934 32.255 8.346 1.00 45.32 C ATOM 4756 CG LEU A 317 -8.069 31.012 8.594 1.00 49.78 C ATOM 4757 CD1 LEU A 317 -7.407 31.094 9.965 1.00 51.13 C ATOM 4758 CD2 LEU A 317 -8.900 29.732 8.527 1.00 50.38 C ATOM 4759 H LEU A 317 -7.635 34.217 6.772 1.00 0.00 H ATOM 4760 HA LEU A 317 -9.324 31.794 6.289 1.00 0.00 H ATOM 4761 1HB LEU A 317 -8.473 33.077 8.892 1.00 0.00 H ATOM 4762 2HB LEU A 317 -9.911 32.056 8.787 1.00 0.00 H ATOM 4763 HG LEU A 317 -7.287 30.956 7.837 1.00 0.00 H ATOM 4764 1HD1 LEU A 317 -6.796 30.206 10.128 1.00 0.00 H ATOM 4765 2HD1 LEU A 317 -6.775 31.981 10.012 1.00 0.00 H ATOM 4766 3HD1 LEU A 317 -8.174 31.153 10.736 1.00 0.00 H ATOM 4767 1HD2 LEU A 317 -8.256 28.870 8.706 1.00 0.00 H ATOM 4768 2HD2 LEU A 317 -9.682 29.765 9.286 1.00 0.00 H ATOM 4769 3HD2 LEU A 317 -9.356 29.645 7.541 1.00 0.00 H ATOM 4770 N LEU A 318 -11.338 33.205 5.996 1.00 41.10 N ATOM 4771 CA LEU A 318 -12.524 34.023 5.710 1.00 41.17 C ATOM 4772 C LEU A 318 -13.772 33.422 6.351 1.00 43.72 C ATOM 4773 O LEU A 318 -14.357 32.464 5.835 1.00 42.93 O ATOM 4774 CB LEU A 318 -12.699 34.208 4.184 1.00 41.08 C ATOM 4775 CG LEU A 318 -11.438 34.618 3.404 1.00 45.85 C ATOM 4776 CD1 LEU A 318 -11.600 34.314 1.931 1.00 45.75 C ATOM 4777 CD2 LEU A 318 -11.130 36.093 3.589 1.00 48.25 C ATOM 4778 H LEU A 318 -11.284 32.269 5.621 1.00 0.00 H ATOM 4779 HA LEU A 318 -12.386 35.003 6.166 1.00 0.00 H ATOM 4780 1HB LEU A 318 -13.057 33.271 3.759 1.00 0.00 H ATOM 4781 2HB LEU A 318 -13.455 34.974 4.011 1.00 0.00 H ATOM 4782 HG LEU A 318 -10.586 34.039 3.760 1.00 0.00 H ATOM 4783 1HD1 LEU A 318 -10.697 34.611 1.397 1.00 0.00 H ATOM 4784 2HD1 LEU A 318 -11.765 33.245 1.796 1.00 0.00 H ATOM 4785 3HD1 LEU A 318 -12.453 34.866 1.537 1.00 0.00 H ATOM 4786 1HD2 LEU A 318 -10.233 36.351 3.026 1.00 0.00 H ATOM 4787 2HD2 LEU A 318 -11.969 36.688 3.228 1.00 0.00 H ATOM 4788 3HD2 LEU A 318 -10.967 36.301 4.647 1.00 0.00 H ATOM 4789 N TYR A 319 -14.162 33.992 7.494 1.00 41.27 N ATOM 4790 CA TYR A 319 -15.304 33.533 8.268 1.00 41.26 C ATOM 4791 C TYR A 319 -16.581 34.230 7.880 1.00 44.33 C ATOM 4792 O TYR A 319 -16.570 35.407 7.520 1.00 42.09 O ATOM 4793 CB TYR A 319 -15.055 33.748 9.776 1.00 43.06 C ATOM 4794 CG TYR A 319 -13.914 32.924 10.326 1.00 43.23 C ATOM 4795 CD1 TYR A 319 -12.606 33.408 10.307 1.00 44.72 C ATOM 4796 CD2 TYR A 319 -14.145 31.683 10.918 1.00 42.94 C ATOM 4797 CE1 TYR A 319 -11.550 32.658 10.822 1.00 44.19 C ATOM 4798 CE2 TYR A 319 -13.101 30.939 11.466 1.00 43.01 C ATOM 4799 CZ TYR A 319 -11.802 31.425 11.403 1.00 47.18 C ATOM 4800 OH TYR A 319 -10.762 30.702 11.933 1.00 44.60 O ATOM 4801 H TYR A 319 -13.627 34.782 7.827 1.00 0.00 H ATOM 4802 HA TYR A 319 -15.440 32.467 8.085 1.00 0.00 H ATOM 4803 1HB TYR A 319 -14.837 34.801 9.963 1.00 0.00 H ATOM 4804 2HB TYR A 319 -15.957 33.497 10.333 1.00 0.00 H ATOM 4805 HD1 TYR A 319 -12.394 34.390 9.884 1.00 0.00 H ATOM 4806 HD2 TYR A 319 -15.156 31.278 10.957 1.00 0.00 H ATOM 4807 HE1 TYR A 319 -10.536 33.056 10.797 1.00 0.00 H ATOM 4808 HE2 TYR A 319 -13.306 29.979 11.941 1.00 0.00 H ATOM 4809 HH TYR A 319 -11.100 29.886 12.309 1.00 0.00 H ATOM 4810 N ARG A 320 -17.690 33.500 7.973 1.00 43.39 N ATOM 4811 CA ARG A 320 -19.024 34.058 7.775 1.00 44.46 C ATOM 4812 C ARG A 320 -20.052 33.593 8.795 1.00 47.95 C ATOM 4813 O ARG A 320 -20.102 32.407 9.136 1.00 47.74 O ATOM 4814 CB ARG A 320 -19.512 34.105 6.309 1.00 45.85 C ATOM 4815 CG ARG A 320 -19.407 32.842 5.504 1.00 54.42 C ATOM 4816 CD ARG A 320 -19.526 33.097 3.986 1.00 58.48 C ATOM 4817 NE ARG A 320 -20.458 34.177 3.631 1.00 57.12 N ATOM 4818 CZ ARG A 320 -20.832 34.484 2.390 1.00 70.24 C ATOM 4819 NH1 ARG A 320 -20.373 33.785 1.357 1.00 54.84 N ATOM 4820 NH2 ARG A 320 -21.682 35.480 2.174 1.00 55.99 N ATOM 4821 H ARG A 320 -17.595 32.518 8.190 1.00 0.00 H ATOM 4822 HA ARG A 320 -19.024 35.089 8.129 1.00 0.00 H ATOM 4823 1HB ARG A 320 -20.561 34.395 6.284 1.00 0.00 H ATOM 4824 2HB ARG A 320 -18.950 34.862 5.762 1.00 0.00 H ATOM 4825 1HG ARG A 320 -18.442 32.371 5.690 1.00 0.00 H ATOM 4826 2HG ARG A 320 -20.206 32.159 5.793 1.00 0.00 H ATOM 4827 1HD ARG A 320 -18.550 33.371 3.586 1.00 0.00 H ATOM 4828 2HD ARG A 320 -19.880 32.193 3.492 1.00 0.00 H ATOM 4829 HE ARG A 320 -20.846 34.730 4.384 1.00 0.00 H ATOM 4830 1HH1 ARG A 320 -19.737 33.016 1.511 1.00 0.00 H ATOM 4831 2HH1 ARG A 320 -20.660 34.023 0.419 1.00 0.00 H ATOM 4832 1HH2 ARG A 320 -22.049 36.010 2.953 1.00 0.00 H ATOM 4833 2HH2 ARG A 320 -21.962 35.709 1.232 1.00 0.00 H ATOM 4834 N GLY A 321 -20.792 34.554 9.340 1.00 44.71 N ATOM 4835 CA GLY A 321 -21.821 34.295 10.340 1.00 45.15 C ATOM 4836 C GLY A 321 -21.447 34.717 11.738 1.00 47.57 C ATOM 4837 O GLY A 321 -20.715 35.695 11.927 1.00 46.31 O ATOM 4838 H GLY A 321 -20.625 35.504 9.040 1.00 0.00 H ATOM 4839 1HA GLY A 321 -22.737 34.817 10.063 1.00 0.00 H ATOM 4840 2HA GLY A 321 -22.051 33.230 10.358 1.00 0.00 H ATOM 4841 N ASP A 322 -21.977 33.976 12.725 1.00 45.76 N ATOM 4842 CA ASP A 322 -21.859 34.210 14.167 1.00 46.36 C ATOM 4843 C ASP A 322 -20.455 33.870 14.671 1.00 48.42 C ATOM 4844 O ASP A 322 -20.243 32.858 15.351 1.00 46.97 O ATOM 4845 CB ASP A 322 -22.971 33.434 14.906 1.00 49.10 C ATOM 4846 CG ASP A 322 -23.017 33.621 16.414 1.00 52.98 C ATOM 4847 OD1 ASP A 322 -22.547 34.678 16.904 1.00 53.24 O ATOM 4848 OD2 ASP A 322 -23.537 32.724 17.101 1.00 58.07 O ATOM 4849 H ASP A 322 -22.507 33.181 12.397 1.00 0.00 H ATOM 4850 HA ASP A 322 -21.982 35.277 14.356 1.00 0.00 H ATOM 4851 1HB ASP A 322 -23.944 33.732 14.515 1.00 0.00 H ATOM 4852 2HB ASP A 322 -22.856 32.366 14.718 1.00 0.00 H ATOM 4853 N VAL A 323 -19.492 34.739 14.323 1.00 44.36 N ATOM 4854 CA VAL A 323 -18.071 34.523 14.585 1.00 43.26 C ATOM 4855 C VAL A 323 -17.446 35.658 15.394 1.00 46.17 C ATOM 4856 O VAL A 323 -17.267 36.762 14.877 1.00 46.01 O ATOM 4857 CB VAL A 323 -17.300 34.246 13.249 1.00 45.11 C ATOM 4858 CG1 VAL A 323 -15.825 34.005 13.505 1.00 44.36 C ATOM 4859 CG2 VAL A 323 -17.897 33.068 12.472 1.00 43.77 C ATOM 4860 H VAL A 323 -19.783 35.585 13.854 1.00 0.00 H ATOM 4861 HA VAL A 323 -17.967 33.652 15.233 1.00 0.00 H ATOM 4862 HB VAL A 323 -17.351 35.135 12.620 1.00 0.00 H ATOM 4863 1HG1 VAL A 323 -15.317 33.816 12.559 1.00 0.00 H ATOM 4864 2HG1 VAL A 323 -15.390 34.884 13.980 1.00 0.00 H ATOM 4865 3HG1 VAL A 323 -15.706 33.141 14.159 1.00 0.00 H ATOM 4866 1HG2 VAL A 323 -17.331 32.914 11.554 1.00 0.00 H ATOM 4867 2HG2 VAL A 323 -17.849 32.167 13.084 1.00 0.00 H ATOM 4868 3HG2 VAL A 323 -18.937 33.284 12.225 1.00 0.00 H ATOM 4869 N VAL A 324 -17.083 35.370 16.654 1.00 42.48 N ATOM 4870 CA VAL A 324 -16.463 36.353 17.554 1.00 42.50 C ATOM 4871 C VAL A 324 -14.933 36.424 17.233 1.00 48.04 C ATOM 4872 O VAL A 324 -14.278 35.377 17.212 1.00 46.38 O ATOM 4873 CB VAL A 324 -16.764 36.084 19.064 1.00 46.53 C ATOM 4874 CG1 VAL A 324 -16.141 37.165 19.971 1.00 46.26 C ATOM 4875 CG2 VAL A 324 -18.269 36.000 19.336 1.00 47.32 C ATOM 4876 H VAL A 324 -17.248 34.432 16.989 1.00 0.00 H ATOM 4877 HA VAL A 324 -16.861 37.340 17.315 1.00 0.00 H ATOM 4878 HB VAL A 324 -16.305 35.139 19.354 1.00 0.00 H ATOM 4879 1HG1 VAL A 324 -16.372 36.943 21.013 1.00 0.00 H ATOM 4880 2HG1 VAL A 324 -15.060 37.176 19.834 1.00 0.00 H ATOM 4881 3HG1 VAL A 324 -16.551 38.140 19.709 1.00 0.00 H ATOM 4882 1HG2 VAL A 324 -18.437 35.811 20.396 1.00 0.00 H ATOM 4883 2HG2 VAL A 324 -18.743 36.941 19.055 1.00 0.00 H ATOM 4884 3HG2 VAL A 324 -18.700 35.188 18.750 1.00 0.00 H ATOM 4885 N PRO A 325 -14.368 37.635 16.969 1.00 46.62 N ATOM 4886 CA PRO A 325 -12.919 37.752 16.679 1.00 46.46 C ATOM 4887 C PRO A 325 -11.959 37.105 17.693 1.00 49.62 C ATOM 4888 O PRO A 325 -10.993 36.473 17.262 1.00 47.73 O ATOM 4889 CB PRO A 325 -12.712 39.268 16.574 1.00 48.34 C ATOM 4890 CG PRO A 325 -14.032 39.761 16.071 1.00 52.81 C ATOM 4891 CD PRO A 325 -15.010 38.962 16.898 1.00 49.07 C ATOM 4892 HA PRO A 325 -12.701 37.257 15.721 1.00 0.00 H ATOM 4893 1HB PRO A 325 -12.440 39.680 17.557 1.00 0.00 H ATOM 4894 2HB PRO A 325 -11.877 39.487 15.892 1.00 0.00 H ATOM 4895 1HG PRO A 325 -14.113 40.848 16.219 1.00 0.00 H ATOM 4896 2HG PRO A 325 -14.118 39.581 14.989 1.00 0.00 H ATOM 4897 1HD PRO A 325 -15.111 39.421 17.892 1.00 0.00 H ATOM 4898 2HD PRO A 325 -15.983 38.928 16.385 1.00 0.00 H ATOM 4899 N LYS A 326 -12.230 37.229 19.012 1.00 47.72 N ATOM 4900 CA LYS A 326 -11.409 36.611 20.065 1.00 48.26 C ATOM 4901 C LYS A 326 -11.469 35.074 20.004 1.00 51.60 C ATOM 4902 O LYS A 326 -10.476 34.424 20.321 1.00 50.82 O ATOM 4903 CB LYS A 326 -11.747 37.147 21.482 1.00 53.03 C ATOM 4904 CG LYS A 326 -13.088 36.690 22.064 1.00 68.18 C ATOM 4905 CD LYS A 326 -13.326 37.225 23.476 1.00 84.29 C ATOM 4906 CE LYS A 326 -12.952 36.234 24.554 1.00 97.99 C ATOM 4907 NZ LYS A 326 -12.933 36.867 25.900 1.00109.98 N ATOM 4908 H LYS A 326 -13.038 37.775 19.275 1.00 0.00 H ATOM 4909 HA LYS A 326 -10.362 36.842 19.868 1.00 0.00 H ATOM 4910 1HB LYS A 326 -10.971 36.838 22.183 1.00 0.00 H ATOM 4911 2HB LYS A 326 -11.759 38.237 21.466 1.00 0.00 H ATOM 4912 1HG LYS A 326 -13.900 37.037 21.424 1.00 0.00 H ATOM 4913 2HG LYS A 326 -13.117 35.601 22.100 1.00 0.00 H ATOM 4914 1HD LYS A 326 -12.736 38.130 23.627 1.00 0.00 H ATOM 4915 2HD LYS A 326 -14.380 37.475 23.597 1.00 0.00 H ATOM 4916 1HE LYS A 326 -13.669 35.414 24.559 1.00 0.00 H ATOM 4917 2HE LYS A 326 -11.965 35.823 24.343 1.00 0.00 H ATOM 4918 1HZ LYS A 326 -12.679 36.177 26.593 1.00 0.00 H ATOM 4919 2HZ LYS A 326 -12.257 37.618 25.910 1.00 0.00 H ATOM 4920 3HZ LYS A 326 -13.849 37.236 26.112 1.00 0.00 H ATOM 4921 N ASP A 327 -12.622 34.501 19.576 1.00 48.17 N ATOM 4922 CA ASP A 327 -12.775 33.053 19.417 1.00 48.11 C ATOM 4923 C ASP A 327 -11.921 32.554 18.253 1.00 51.38 C ATOM 4924 O ASP A 327 -11.353 31.467 18.345 1.00 51.09 O ATOM 4925 CB ASP A 327 -14.253 32.637 19.280 1.00 49.71 C ATOM 4926 CG ASP A 327 -15.057 32.782 20.568 1.00 60.42 C ATOM 4927 OD1 ASP A 327 -14.442 32.799 21.660 1.00 61.54 O ATOM 4928 OD2 ASP A 327 -16.301 32.843 20.487 1.00 66.19 O ATOM 4929 H ASP A 327 -13.402 35.105 19.360 1.00 0.00 H ATOM 4930 HA ASP A 327 -12.371 32.563 20.303 1.00 0.00 H ATOM 4931 1HB ASP A 327 -14.732 33.243 18.511 1.00 0.00 H ATOM 4932 2HB ASP A 327 -14.310 31.596 18.959 1.00 0.00 H ATOM 4933 N VAL A 328 -11.788 33.371 17.183 1.00 46.60 N ATOM 4934 CA VAL A 328 -10.937 33.066 16.032 1.00 44.87 C ATOM 4935 C VAL A 328 -9.465 33.082 16.485 1.00 48.41 C ATOM 4936 O VAL A 328 -8.711 32.166 16.148 1.00 47.07 O ATOM 4937 CB VAL A 328 -11.185 34.045 14.846 1.00 47.39 C ATOM 4938 CG1 VAL A 328 -10.091 33.943 13.784 1.00 45.78 C ATOM 4939 CG2 VAL A 328 -12.552 33.811 14.225 1.00 46.49 C ATOM 4940 H VAL A 328 -12.311 34.235 17.193 1.00 0.00 H ATOM 4941 HA VAL A 328 -11.169 32.057 15.688 1.00 0.00 H ATOM 4942 HB VAL A 328 -11.134 35.069 15.216 1.00 0.00 H ATOM 4943 1HG1 VAL A 328 -10.303 34.643 12.975 1.00 0.00 H ATOM 4944 2HG1 VAL A 328 -9.127 34.186 14.230 1.00 0.00 H ATOM 4945 3HG1 VAL A 328 -10.063 32.928 13.387 1.00 0.00 H ATOM 4946 1HG2 VAL A 328 -12.701 34.507 13.400 1.00 0.00 H ATOM 4947 2HG2 VAL A 328 -12.612 32.788 13.852 1.00 0.00 H ATOM 4948 3HG2 VAL A 328 -13.325 33.969 14.977 1.00 0.00 H ATOM 4949 N ASN A 329 -9.070 34.121 17.247 1.00 45.85 N ATOM 4950 CA ASN A 329 -7.699 34.274 17.733 1.00 46.59 C ATOM 4951 C ASN A 329 -7.286 33.094 18.617 1.00 52.08 C ATOM 4952 O ASN A 329 -6.167 32.594 18.469 1.00 51.88 O ATOM 4953 CB ASN A 329 -7.501 35.631 18.419 1.00 48.32 C ATOM 4954 CG ASN A 329 -7.699 36.807 17.482 1.00 68.18 C ATOM 4955 OD1 ASN A 329 -7.673 36.680 16.240 1.00 63.34 O ATOM 4956 ND2 ASN A 329 -7.901 37.982 18.056 1.00 60.96 N ATOM 4957 H ASN A 329 -9.758 34.820 17.488 1.00 0.00 H ATOM 4958 HA ASN A 329 -7.021 34.220 16.880 1.00 0.00 H ATOM 4959 1HB ASN A 329 -8.204 35.726 19.248 1.00 0.00 H ATOM 4960 2HB ASN A 329 -6.495 35.685 18.835 1.00 0.00 H ATOM 4961 1HD2 ASN A 329 -8.038 38.797 17.492 1.00 0.00 H ATOM 4962 2HD2 ASN A 329 -7.916 38.055 19.053 1.00 0.00 H ATOM 4963 N ALA A 330 -8.225 32.600 19.459 1.00 49.22 N ATOM 4964 CA ALA A 330 -8.009 31.448 20.330 1.00 49.88 C ATOM 4965 C ALA A 330 -7.911 30.160 19.501 1.00 52.42 C ATOM 4966 O ALA A 330 -7.073 29.314 19.813 1.00 53.01 O ATOM 4967 CB ALA A 330 -9.118 31.344 21.370 1.00 51.46 C ATOM 4968 H ALA A 330 -9.121 33.067 19.473 1.00 0.00 H ATOM 4969 HA ALA A 330 -7.058 31.586 20.845 1.00 0.00 H ATOM 4970 1HB ALA A 330 -8.938 30.479 22.009 1.00 0.00 H ATOM 4971 2HB ALA A 330 -9.132 32.248 21.979 1.00 0.00 H ATOM 4972 3HB ALA A 330 -10.077 31.230 20.868 1.00 0.00 H ATOM 4973 N ALA A 331 -8.724 30.033 18.431 1.00 47.62 N ATOM 4974 CA ALA A 331 -8.708 28.877 17.526 1.00 46.91 C ATOM 4975 C ALA A 331 -7.367 28.775 16.788 1.00 52.31 C ATOM 4976 O ALA A 331 -6.802 27.681 16.714 1.00 52.32 O ATOM 4977 CB ALA A 331 -9.855 28.956 16.524 1.00 46.56 C ATOM 4978 H ALA A 331 -9.375 30.785 18.257 1.00 0.00 H ATOM 4979 HA ALA A 331 -8.831 27.975 18.126 1.00 0.00 H ATOM 4980 1HB ALA A 331 -9.822 28.089 15.864 1.00 0.00 H ATOM 4981 2HB ALA A 331 -10.805 28.970 17.059 1.00 0.00 H ATOM 4982 3HB ALA A 331 -9.759 29.865 15.933 1.00 0.00 H ATOM 4983 N ILE A 332 -6.858 29.920 16.268 1.00 49.60 N ATOM 4984 CA ILE A 332 -5.580 30.035 15.541 1.00 49.57 C ATOM 4985 C ILE A 332 -4.384 29.704 16.460 1.00 53.60 C ATOM 4986 O ILE A 332 -3.454 29.021 16.019 1.00 51.72 O ATOM 4987 CB ILE A 332 -5.444 31.411 14.811 1.00 52.18 C ATOM 4988 CG1 ILE A 332 -6.461 31.515 13.661 1.00 51.24 C ATOM 4989 CG2 ILE A 332 -4.010 31.659 14.285 1.00 53.77 C ATOM 4990 CD1 ILE A 332 -6.593 32.883 13.117 1.00 57.29 C ATOM 4991 H ILE A 332 -7.422 30.746 16.405 1.00 0.00 H ATOM 4992 HA ILE A 332 -5.540 29.250 14.787 1.00 0.00 H ATOM 4993 HB ILE A 332 -5.693 32.216 15.502 1.00 0.00 H ATOM 4994 1HG1 ILE A 332 -6.165 30.848 12.852 1.00 0.00 H ATOM 4995 2HG1 ILE A 332 -7.441 31.188 14.011 1.00 0.00 H ATOM 4996 1HG2 ILE A 332 -3.968 32.627 13.786 1.00 0.00 H ATOM 4997 2HG2 ILE A 332 -3.310 31.651 15.119 1.00 0.00 H ATOM 4998 3HG2 ILE A 332 -3.741 30.874 13.578 1.00 0.00 H ATOM 4999 1HD1 ILE A 332 -7.326 32.885 12.310 1.00 0.00 H ATOM 5000 2HD1 ILE A 332 -6.922 33.559 13.907 1.00 0.00 H ATOM 5001 3HD1 ILE A 332 -5.630 33.216 12.732 1.00 0.00 H ATOM 5002 N ALA A 333 -4.435 30.161 17.735 1.00 51.88 N ATOM 5003 CA ALA A 333 -3.396 29.896 18.739 1.00 53.04 C ATOM 5004 C ALA A 333 -3.222 28.373 18.925 1.00 59.20 C ATOM 5005 O ALA A 333 -2.087 27.889 18.931 1.00 58.32 O ATOM 5006 CB ALA A 333 -3.748 30.568 20.069 1.00 54.31 C ATOM 5007 H ALA A 333 -5.240 30.714 17.994 1.00 0.00 H ATOM 5008 HA ALA A 333 -2.457 30.312 18.373 1.00 0.00 H ATOM 5009 1HB ALA A 333 -2.966 30.360 20.800 1.00 0.00 H ATOM 5010 2HB ALA A 333 -3.830 31.645 19.922 1.00 0.00 H ATOM 5011 3HB ALA A 333 -4.697 30.178 20.433 1.00 0.00 H ATOM 5012 N THR A 334 -4.354 27.628 19.012 1.00 57.91 N ATOM 5013 CA THR A 334 -4.390 26.170 19.162 1.00 60.13 C ATOM 5014 C THR A 334 -3.741 25.498 17.940 1.00 66.40 C ATOM 5015 O THR A 334 -2.965 24.555 18.104 1.00 66.05 O ATOM 5016 CB THR A 334 -5.834 25.683 19.414 1.00 70.24 C ATOM 5017 OG1 THR A 334 -6.376 26.357 20.548 1.00 69.50 O ATOM 5018 CG2 THR A 334 -5.923 24.171 19.640 1.00 71.94 C ATOM 5019 H THR A 334 -5.224 28.140 18.968 1.00 0.00 H ATOM 5020 HA THR A 334 -3.777 25.895 20.020 1.00 0.00 H ATOM 5021 HB THR A 334 -6.457 25.931 18.555 1.00 0.00 H ATOM 5022 HG1 THR A 334 -5.721 26.964 20.902 1.00 0.00 H ATOM 5023 1HG2 THR A 334 -6.962 23.889 19.811 1.00 0.00 H ATOM 5024 2HG2 THR A 334 -5.545 23.649 18.761 1.00 0.00 H ATOM 5025 3HG2 THR A 334 -5.326 23.897 20.509 1.00 0.00 H ATOM 5026 N ILE A 335 -4.030 26.027 16.734 1.00 65.14 N ATOM 5027 CA ILE A 335 -3.512 25.557 15.451 1.00 66.30 C ATOM 5028 C ILE A 335 -1.985 25.693 15.310 1.00 72.83 C ATOM 5029 O ILE A 335 -1.352 24.857 14.659 1.00 73.30 O ATOM 5030 CB ILE A 335 -4.351 26.146 14.273 1.00 68.65 C ATOM 5031 CG1 ILE A 335 -5.279 25.080 13.682 1.00 68.58 C ATOM 5032 CG2 ILE A 335 -3.529 26.862 13.190 1.00 69.10 C ATOM 5033 CD1 ILE A 335 -6.704 25.247 14.075 1.00 75.64 C ATOM 5034 H ILE A 335 -4.662 26.815 16.751 1.00 0.00 H ATOM 5035 HA ILE A 335 -3.589 24.471 15.424 1.00 0.00 H ATOM 5036 HB ILE A 335 -5.061 26.876 14.661 1.00 0.00 H ATOM 5037 1HG1 ILE A 335 -5.217 25.106 12.595 1.00 0.00 H ATOM 5038 2HG1 ILE A 335 -4.949 24.092 14.003 1.00 0.00 H ATOM 5039 1HG2 ILE A 335 -4.197 27.236 12.414 1.00 0.00 H ATOM 5040 2HG2 ILE A 335 -2.988 27.695 13.636 1.00 0.00 H ATOM 5041 3HG2 ILE A 335 -2.819 26.162 12.750 1.00 0.00 H ATOM 5042 1HD1 ILE A 335 -7.302 24.457 13.620 1.00 0.00 H ATOM 5043 2HD1 ILE A 335 -6.791 25.189 15.161 1.00 0.00 H ATOM 5044 3HD1 ILE A 335 -7.064 26.216 13.733 1.00 0.00 H ATOM 5045 N LYS A 336 -1.401 26.718 15.941 1.00 70.19 N ATOM 5046 CA LYS A 336 0.041 26.946 15.927 1.00 71.13 C ATOM 5047 C LYS A 336 0.754 26.007 16.922 1.00 79.91 C ATOM 5048 O LYS A 336 1.970 25.830 16.831 1.00 80.21 O ATOM 5049 CB LYS A 336 0.352 28.420 16.223 1.00 73.46 C ATOM 5050 CG LYS A 336 -0.025 29.378 15.095 1.00 81.16 C ATOM 5051 CD LYS A 336 -0.038 30.817 15.588 1.00 91.76 C ATOM 5052 CE LYS A 336 -0.222 31.811 14.471 1.00100.54 C ATOM 5053 NZ LYS A 336 -0.383 33.192 14.994 1.00108.56 N ATOM 5054 H LYS A 336 -1.995 27.358 16.448 1.00 0.00 H ATOM 5055 HA LYS A 336 0.420 26.701 14.934 1.00 0.00 H ATOM 5056 1HB LYS A 336 -0.182 28.731 17.121 1.00 0.00 H ATOM 5057 2HB LYS A 336 1.418 28.535 16.419 1.00 0.00 H ATOM 5058 1HG LYS A 336 0.695 29.284 14.281 1.00 0.00 H ATOM 5059 2HG LYS A 336 -1.013 29.120 14.714 1.00 0.00 H ATOM 5060 1HD LYS A 336 -0.851 30.950 16.303 1.00 0.00 H ATOM 5061 2HD LYS A 336 0.904 31.038 16.090 1.00 0.00 H ATOM 5062 1HE LYS A 336 0.643 31.779 13.810 1.00 0.00 H ATOM 5063 2HE LYS A 336 -1.105 31.546 13.890 1.00 0.00 H ATOM 5064 1HZ LYS A 336 -0.504 33.833 14.222 1.00 0.00 H ATOM 5065 2HZ LYS A 336 -1.194 33.232 15.596 1.00 0.00 H ATOM 5066 3HZ LYS A 336 0.439 33.451 15.520 1.00 0.00 H ATOM 5067 N THR A 337 -0.015 25.390 17.849 1.00 79.72 N ATOM 5068 CA THR A 337 0.463 24.465 18.883 1.00 81.96 C ATOM 5069 C THR A 337 0.340 22.988 18.437 1.00 89.30 C ATOM 5070 O THR A 337 1.348 22.383 18.065 1.00 89.70 O ATOM 5071 CB THR A 337 -0.238 24.767 20.226 1.00 89.07 C ATOM 5072 OG1 THR A 337 -0.176 26.169 20.488 1.00 86.88 O ATOM 5073 CG2 THR A 337 0.367 23.999 21.397 1.00 90.40 C ATOM 5074 H THR A 337 -1.001 25.605 17.799 1.00 0.00 H ATOM 5075 HA THR A 337 1.537 24.608 19.005 1.00 0.00 H ATOM 5076 HB THR A 337 -1.291 24.497 20.155 1.00 0.00 H ATOM 5077 HG1 THR A 337 0.287 26.608 19.770 1.00 0.00 H ATOM 5078 1HG2 THR A 337 -0.167 24.252 22.313 1.00 0.00 H ATOM 5079 2HG2 THR A 337 0.284 22.928 21.212 1.00 0.00 H ATOM 5080 3HG2 THR A 337 1.417 24.267 21.504 1.00 0.00 H ATOM 5081 N LYS A 338 -0.892 22.425 18.474 1.00 87.32 N ATOM 5082 CA LYS A 338 -1.223 21.032 18.139 1.00 87.68 C ATOM 5083 C LYS A 338 -0.815 20.558 16.745 1.00 91.54 C ATOM 5084 O LYS A 338 -0.467 19.384 16.593 1.00 92.12 O ATOM 5085 CB LYS A 338 -2.719 20.745 18.374 1.00 90.40 C ATOM 5086 CG LYS A 338 -3.096 20.596 19.845 1.00108.71 C ATOM 5087 CD LYS A 338 -4.496 20.017 20.017 1.00119.21 C ATOM 5088 CE LYS A 338 -4.813 19.751 21.469 1.00132.01 C ATOM 5089 NZ LYS A 338 -6.121 19.066 21.634 1.00140.50 N ATOM 5090 H LYS A 338 -1.631 23.050 18.764 1.00 0.00 H ATOM 5091 HA LYS A 338 -0.642 20.373 18.785 1.00 0.00 H ATOM 5092 1HB LYS A 338 -3.316 21.554 17.951 1.00 0.00 H ATOM 5093 2HB LYS A 338 -2.999 19.827 17.857 1.00 0.00 H ATOM 5094 1HG LYS A 338 -2.382 19.936 20.339 1.00 0.00 H ATOM 5095 2HG LYS A 338 -3.059 21.571 20.331 1.00 0.00 H ATOM 5096 1HD LYS A 338 -5.231 20.717 19.618 1.00 0.00 H ATOM 5097 2HD LYS A 338 -4.573 19.081 19.463 1.00 0.00 H ATOM 5098 1HE LYS A 338 -4.032 19.128 21.903 1.00 0.00 H ATOM 5099 2HE LYS A 338 -4.840 20.694 22.014 1.00 0.00 H ATOM 5100 1HZ LYS A 338 -6.297 18.907 22.616 1.00 0.00 H ATOM 5101 2HZ LYS A 338 -6.855 19.644 21.250 1.00 0.00 H ATOM 5102 3HZ LYS A 338 -6.102 18.181 21.148 1.00 0.00 H ATOM 5103 N ARG A 339 -0.874 21.449 15.733 1.00 86.57 N ATOM 5104 CA ARG A 339 -0.552 21.103 14.345 1.00 85.09 C ATOM 5105 C ARG A 339 0.780 21.660 13.831 1.00 88.38 C ATOM 5106 O ARG A 339 1.262 22.682 14.326 1.00 88.34 O ATOM 5107 CB ARG A 339 -1.712 21.468 13.403 1.00 84.01 C ATOM 5108 CG ARG A 339 -2.911 20.537 13.542 1.00 93.38 C ATOM 5109 CD ARG A 339 -4.016 20.890 12.572 1.00 99.42 C ATOM 5110 NE ARG A 339 -4.339 19.766 11.690 1.00106.34 N ATOM 5111 CZ ARG A 339 -5.514 19.142 11.656 1.00114.85 C ATOM 5112 NH1 ARG A 339 -6.506 19.532 12.450 1.00 97.35 N ATOM 5113 NH2 ARG A 339 -5.710 18.131 10.819 1.00 96.74 N ATOM 5114 H ARG A 339 -1.154 22.394 15.952 1.00 0.00 H ATOM 5115 HA ARG A 339 -0.386 20.027 14.286 1.00 0.00 H ATOM 5116 1HB ARG A 339 -2.039 22.487 13.607 1.00 0.00 H ATOM 5117 2HB ARG A 339 -1.366 21.436 12.370 1.00 0.00 H ATOM 5118 1HG ARG A 339 -2.600 19.511 13.345 1.00 0.00 H ATOM 5119 2HG ARG A 339 -3.311 20.607 14.554 1.00 0.00 H ATOM 5120 1HD ARG A 339 -4.914 21.161 13.127 1.00 0.00 H ATOM 5121 2HD ARG A 339 -3.703 21.732 11.955 1.00 0.00 H ATOM 5122 HE ARG A 339 -3.618 19.440 11.061 1.00 0.00 H ATOM 5123 1HH1 ARG A 339 -6.371 20.307 13.084 1.00 0.00 H ATOM 5124 2HH1 ARG A 339 -7.395 19.054 12.419 1.00 0.00 H ATOM 5125 1HH2 ARG A 339 -4.965 17.832 10.204 1.00 0.00 H ATOM 5126 2HH2 ARG A 339 -6.602 17.660 10.796 1.00 0.00 H ATOM 5127 N SER A 340 1.376 20.966 12.839 1.00 84.03 N ATOM 5128 CA SER A 340 2.640 21.360 12.214 1.00 83.19 C ATOM 5129 C SER A 340 2.399 22.065 10.866 1.00 83.18 C ATOM 5130 O SER A 340 2.246 21.419 9.822 1.00 82.33 O ATOM 5131 CB SER A 340 3.589 20.169 12.079 1.00 87.65 C ATOM 5132 OG SER A 340 3.032 19.143 11.274 1.00 96.80 O ATOM 5133 H SER A 340 0.910 20.128 12.521 1.00 0.00 H ATOM 5134 HA SER A 340 3.120 22.109 12.846 1.00 0.00 H ATOM 5135 1HB SER A 340 4.529 20.501 11.639 1.00 0.00 H ATOM 5136 2HB SER A 340 3.813 19.769 13.067 1.00 0.00 H ATOM 5137 HG SER A 340 2.167 19.460 11.003 1.00 0.00 H ATOM 5138 N ILE A 341 2.315 23.405 10.925 1.00 77.27 N ATOM 5139 CA ILE A 341 2.118 24.295 9.782 1.00 74.77 C ATOM 5140 C ILE A 341 3.467 24.965 9.527 1.00 76.41 C ATOM 5141 O ILE A 341 3.905 25.807 10.319 1.00 77.24 O ATOM 5142 CB ILE A 341 0.935 25.284 10.030 1.00 77.31 C ATOM 5143 CG1 ILE A 341 -0.410 24.527 10.010 1.00 77.39 C ATOM 5144 CG2 ILE A 341 0.907 26.432 9.011 1.00 76.96 C ATOM 5145 CD1 ILE A 341 -1.158 24.589 11.265 1.00 86.21 C ATOM 5146 H ILE A 341 2.398 23.803 11.850 1.00 0.00 H ATOM 5147 HA ILE A 341 1.878 23.689 8.909 1.00 0.00 H ATOM 5148 HB ILE A 341 1.028 25.720 11.024 1.00 0.00 H ATOM 5149 1HG1 ILE A 341 -1.044 24.932 9.222 1.00 0.00 H ATOM 5150 2HG1 ILE A 341 -0.233 23.476 9.778 1.00 0.00 H ATOM 5151 1HG2 ILE A 341 0.066 27.090 9.227 1.00 0.00 H ATOM 5152 2HG2 ILE A 341 1.836 26.998 9.075 1.00 0.00 H ATOM 5153 3HG2 ILE A 341 0.799 26.024 8.006 1.00 0.00 H ATOM 5154 1HD1 ILE A 341 -2.089 24.031 11.162 1.00 0.00 H ATOM 5155 2HD1 ILE A 341 -0.561 24.154 12.067 1.00 0.00 H ATOM 5156 3HD1 ILE A 341 -1.383 25.628 11.503 1.00 0.00 H ATOM 5157 N GLN A 342 4.169 24.503 8.481 1.00 69.54 N ATOM 5158 CA GLN A 342 5.491 25.003 8.121 1.00 68.52 C ATOM 5159 C GLN A 342 5.389 26.060 7.041 1.00 68.95 C ATOM 5160 O GLN A 342 4.850 25.798 5.960 1.00 65.82 O ATOM 5161 CB GLN A 342 6.408 23.862 7.649 1.00 70.33 C ATOM 5162 CG GLN A 342 6.959 22.974 8.760 1.00 88.47 C ATOM 5163 CD GLN A 342 7.778 21.834 8.201 1.00109.42 C ATOM 5164 OE1 GLN A 342 7.287 20.988 7.441 1.00104.23 O ATOM 5165 NE2 GLN A 342 9.047 21.778 8.574 1.00104.18 N ATOM 5166 H GLN A 342 3.750 23.773 7.923 1.00 0.00 H ATOM 5167 HA GLN A 342 5.940 25.460 9.003 1.00 0.00 H ATOM 5168 1HB GLN A 342 5.863 23.221 6.956 1.00 0.00 H ATOM 5169 2HB GLN A 342 7.259 24.278 7.110 1.00 0.00 H ATOM 5170 1HG GLN A 342 7.593 23.576 9.411 1.00 0.00 H ATOM 5171 2HG GLN A 342 6.125 22.561 9.328 1.00 0.00 H ATOM 5172 1HE2 GLN A 342 9.637 21.044 8.235 1.00 0.00 H ATOM 5173 2HE2 GLN A 342 9.417 22.469 9.195 1.00 0.00 H ATOM 5174 N PHE A 343 5.901 27.261 7.336 1.00 64.81 N ATOM 5175 CA PHE A 343 5.938 28.356 6.375 1.00 63.89 C ATOM 5176 C PHE A 343 7.332 28.405 5.755 1.00 70.57 C ATOM 5177 O PHE A 343 8.284 27.913 6.371 1.00 70.86 O ATOM 5178 CB PHE A 343 5.606 29.699 7.057 1.00 65.19 C ATOM 5179 CG PHE A 343 4.148 30.094 7.022 1.00 65.16 C ATOM 5180 CD1 PHE A 343 3.247 29.577 7.948 1.00 67.74 C ATOM 5181 CD2 PHE A 343 3.679 31.005 6.081 1.00 66.23 C ATOM 5182 CE1 PHE A 343 1.898 29.952 7.921 1.00 67.93 C ATOM 5183 CE2 PHE A 343 2.328 31.376 6.051 1.00 68.24 C ATOM 5184 CZ PHE A 343 1.448 30.848 6.973 1.00 66.30 C ATOM 5185 H PHE A 343 6.275 27.407 8.263 1.00 0.00 H ATOM 5186 HA PHE A 343 5.189 28.166 5.605 1.00 0.00 H ATOM 5187 1HB PHE A 343 5.909 29.661 8.102 1.00 0.00 H ATOM 5188 2HB PHE A 343 6.173 30.498 6.581 1.00 0.00 H ATOM 5189 HD1 PHE A 343 3.602 28.873 8.701 1.00 0.00 H ATOM 5190 HD2 PHE A 343 4.375 31.422 5.352 1.00 0.00 H ATOM 5191 HE1 PHE A 343 1.203 29.536 8.650 1.00 0.00 H ATOM 5192 HE2 PHE A 343 1.971 32.080 5.300 1.00 0.00 H ATOM 5193 HZ PHE A 343 0.398 31.138 6.951 1.00 0.00 H ATOM 5194 N VAL A 344 7.464 28.986 4.545 1.00 68.49 N ATOM 5195 CA VAL A 344 8.784 29.160 3.924 1.00 70.14 C ATOM 5196 C VAL A 344 9.548 30.237 4.738 1.00 78.70 C ATOM 5197 O VAL A 344 8.918 31.176 5.238 1.00 78.13 O ATOM 5198 CB VAL A 344 8.762 29.418 2.390 1.00 72.93 C ATOM 5199 CG1 VAL A 344 8.138 28.247 1.647 1.00 71.43 C ATOM 5200 CG2 VAL A 344 8.048 30.714 2.032 1.00 72.42 C ATOM 5201 H VAL A 344 6.643 29.309 4.054 1.00 0.00 H ATOM 5202 HA VAL A 344 9.360 28.246 4.074 1.00 0.00 H ATOM 5203 HB VAL A 344 9.788 29.481 2.027 1.00 0.00 H ATOM 5204 1HG1 VAL A 344 8.136 28.455 0.577 1.00 0.00 H ATOM 5205 2HG1 VAL A 344 8.717 27.344 1.840 1.00 0.00 H ATOM 5206 3HG1 VAL A 344 7.114 28.103 1.990 1.00 0.00 H ATOM 5207 1HG2 VAL A 344 8.060 30.849 0.951 1.00 0.00 H ATOM 5208 2HG2 VAL A 344 7.016 30.669 2.381 1.00 0.00 H ATOM 5209 3HG2 VAL A 344 8.556 31.553 2.508 1.00 0.00 H ATOM 5210 N ASP A 345 10.872 30.062 4.924 1.00 79.30 N ATOM 5211 CA ASP A 345 11.728 30.933 5.749 1.00 82.20 C ATOM 5212 C ASP A 345 11.697 32.450 5.466 1.00 88.93 C ATOM 5213 O ASP A 345 12.118 33.233 6.323 1.00 90.08 O ATOM 5214 CB ASP A 345 13.169 30.394 5.826 1.00 85.70 C ATOM 5215 CG ASP A 345 13.965 30.581 4.552 1.00 98.72 C ATOM 5216 OD1 ASP A 345 13.855 29.721 3.652 1.00 98.77 O ATOM 5217 OD2 ASP A 345 14.698 31.590 4.455 1.00107.36 O ATOM 5218 H ASP A 345 11.285 29.269 4.454 1.00 0.00 H ATOM 5219 HA ASP A 345 11.320 30.961 6.760 1.00 0.00 H ATOM 5220 1HB ASP A 345 13.702 30.895 6.635 1.00 0.00 H ATOM 5221 2HB ASP A 345 13.147 29.329 6.058 1.00 0.00 H ATOM 5222 N TRP A 346 11.190 32.856 4.285 1.00 85.89 N ATOM 5223 CA TRP A 346 11.107 34.255 3.852 1.00 86.36 C ATOM 5224 C TRP A 346 9.686 34.864 3.899 1.00 87.65 C ATOM 5225 O TRP A 346 9.496 35.997 3.450 1.00 86.90 O ATOM 5226 CB TRP A 346 11.749 34.415 2.459 1.00 85.74 C ATOM 5227 CG TRP A 346 11.137 33.555 1.391 1.00 85.89 C ATOM 5228 CD1 TRP A 346 11.468 32.267 1.084 1.00 88.66 C ATOM 5229 CD2 TRP A 346 10.101 33.934 0.473 1.00 84.88 C ATOM 5230 NE1 TRP A 346 10.698 31.816 0.034 1.00 87.01 N ATOM 5231 CE2 TRP A 346 9.852 32.820 -0.363 1.00 87.96 C ATOM 5232 CE3 TRP A 346 9.360 35.112 0.269 1.00 86.05 C ATOM 5233 CZ2 TRP A 346 8.894 32.850 -1.386 1.00 86.25 C ATOM 5234 CZ3 TRP A 346 8.411 35.138 -0.742 1.00 86.53 C ATOM 5235 CH2 TRP A 346 8.185 34.019 -1.557 1.00 86.26 C ATOM 5236 H TRP A 346 10.849 32.130 3.671 1.00 0.00 H ATOM 5237 HA TRP A 346 11.654 34.871 4.565 1.00 0.00 H ATOM 5238 1HB TRP A 346 11.669 35.454 2.138 1.00 0.00 H ATOM 5239 2HB TRP A 346 12.810 34.172 2.517 1.00 0.00 H ATOM 5240 HD1 TRP A 346 12.230 31.681 1.595 1.00 0.00 H ATOM 5241 HE1 TRP A 346 10.747 30.896 -0.379 1.00 0.00 H ATOM 5242 HE3 TRP A 346 9.528 35.987 0.897 1.00 0.00 H ATOM 5243 HZ2 TRP A 346 8.705 31.989 -2.028 1.00 0.00 H ATOM 5244 HZ3 TRP A 346 7.843 36.057 -0.887 1.00 0.00 H ATOM 5245 HH2 TRP A 346 7.432 34.078 -2.343 1.00 0.00 H ATOM 5246 N CYS A 347 8.701 34.129 4.458 1.00 82.96 N ATOM 5247 CA CYS A 347 7.310 34.587 4.561 1.00 81.87 C ATOM 5248 C CYS A 347 6.861 34.873 6.012 1.00 86.59 C ATOM 5249 O CYS A 347 7.275 34.144 6.917 1.00 86.63 O ATOM 5250 CB CYS A 347 6.358 33.642 3.828 1.00 80.63 C ATOM 5251 SG CYS A 347 6.422 33.790 2.020 1.00 83.66 S ATOM 5252 H CYS A 347 8.947 33.219 4.820 1.00 0.00 H ATOM 5253 HA CYS A 347 7.235 35.572 4.100 1.00 0.00 H ATOM 5254 1HB CYS A 347 6.594 32.611 4.092 1.00 0.00 H ATOM 5255 2HB CYS A 347 5.335 33.836 4.148 1.00 0.00 H ATOM 5256 HG CYS A 347 5.506 32.859 1.772 1.00 0.00 H ATOM 5257 N PRO A 348 6.032 35.940 6.231 1.00 83.75 N ATOM 5258 CA PRO A 348 5.641 36.355 7.604 1.00 84.14 C ATOM 5259 C PRO A 348 5.126 35.390 8.686 1.00 87.33 C ATOM 5260 O PRO A 348 5.109 35.805 9.851 1.00 88.92 O ATOM 5261 CB PRO A 348 4.665 37.510 7.360 1.00 85.70 C ATOM 5262 CG PRO A 348 5.086 38.078 6.062 1.00 90.26 C ATOM 5263 CD PRO A 348 5.522 36.906 5.232 1.00 85.11 C ATOM 5264 HA PRO A 348 6.533 36.705 8.144 1.00 0.00 H ATOM 5265 1HB PRO A 348 3.632 37.133 7.344 1.00 0.00 H ATOM 5266 2HB PRO A 348 4.729 38.237 8.183 1.00 0.00 H ATOM 5267 1HG PRO A 348 4.252 38.625 5.598 1.00 0.00 H ATOM 5268 2HG PRO A 348 5.899 38.804 6.211 1.00 0.00 H ATOM 5269 1HD PRO A 348 4.657 36.501 4.686 1.00 0.00 H ATOM 5270 2HD PRO A 348 6.308 37.224 4.532 1.00 0.00 H ATOM 5271 N THR A 349 4.682 34.158 8.330 1.00 80.67 N ATOM 5272 CA THR A 349 4.160 33.103 9.233 1.00 79.43 C ATOM 5273 C THR A 349 2.728 33.317 9.796 1.00 80.66 C ATOM 5274 O THR A 349 2.094 32.353 10.237 1.00 80.07 O ATOM 5275 CB THR A 349 5.226 32.577 10.247 1.00 87.28 C ATOM 5276 OG1 THR A 349 5.148 31.155 10.329 1.00 86.08 O ATOM 5277 CG2 THR A 349 5.084 33.173 11.652 1.00 87.62 C ATOM 5278 H THR A 349 4.727 33.978 7.337 1.00 0.00 H ATOM 5279 HA THR A 349 3.843 32.254 8.627 1.00 0.00 H ATOM 5280 HB THR A 349 6.224 32.822 9.885 1.00 0.00 H ATOM 5281 HG1 THR A 349 4.457 30.839 9.742 1.00 0.00 H ATOM 5282 1HG2 THR A 349 5.857 32.763 12.301 1.00 0.00 H ATOM 5283 2HG2 THR A 349 5.191 34.256 11.600 1.00 0.00 H ATOM 5284 3HG2 THR A 349 4.103 32.924 12.055 1.00 0.00 H ATOM 5285 N GLY A 350 2.243 34.557 9.767 1.00 75.18 N ATOM 5286 CA GLY A 350 0.921 34.918 10.272 1.00 73.39 C ATOM 5287 C GLY A 350 -0.240 34.558 9.362 1.00 71.80 C ATOM 5288 O GLY A 350 -0.065 34.404 8.149 1.00 71.01 O ATOM 5289 H GLY A 350 2.832 35.276 9.372 1.00 0.00 H ATOM 5290 1HA GLY A 350 0.752 34.428 11.231 1.00 0.00 H ATOM 5291 2HA GLY A 350 0.880 35.992 10.448 1.00 0.00 H ATOM 5292 N PHE A 351 -1.440 34.425 9.961 1.00 63.95 N ATOM 5293 CA PHE A 351 -2.702 34.119 9.278 1.00 61.06 C ATOM 5294 C PHE A 351 -3.518 35.421 9.185 1.00 60.05 C ATOM 5295 O PHE A 351 -3.734 36.071 10.208 1.00 60.67 O ATOM 5296 CB PHE A 351 -3.517 33.076 10.080 1.00 63.03 C ATOM 5297 CG PHE A 351 -2.915 31.699 10.250 1.00 64.90 C ATOM 5298 CD1 PHE A 351 -1.896 31.473 11.169 1.00 69.72 C ATOM 5299 CD2 PHE A 351 -3.433 30.609 9.565 1.00 66.71 C ATOM 5300 CE1 PHE A 351 -1.354 30.191 11.338 1.00 70.85 C ATOM 5301 CE2 PHE A 351 -2.896 29.329 9.739 1.00 69.56 C ATOM 5302 CZ PHE A 351 -1.861 29.128 10.621 1.00 68.66 C ATOM 5303 H PHE A 351 -1.441 34.552 10.963 1.00 0.00 H ATOM 5304 HA PHE A 351 -2.472 33.701 8.297 1.00 0.00 H ATOM 5305 1HB PHE A 351 -3.701 33.453 11.085 1.00 0.00 H ATOM 5306 2HB PHE A 351 -4.485 32.927 9.604 1.00 0.00 H ATOM 5307 HD1 PHE A 351 -1.519 32.307 11.762 1.00 0.00 H ATOM 5308 HD2 PHE A 351 -4.254 30.765 8.864 1.00 0.00 H ATOM 5309 HE1 PHE A 351 -0.532 30.035 12.036 1.00 0.00 H ATOM 5310 HE2 PHE A 351 -3.299 28.490 9.173 1.00 0.00 H ATOM 5311 HZ PHE A 351 -1.442 28.132 10.752 1.00 0.00 H ATOM 5312 N LYS A 352 -3.952 35.816 7.978 1.00 51.25 N ATOM 5313 CA LYS A 352 -4.791 37.010 7.821 1.00 49.35 C ATOM 5314 C LYS A 352 -6.259 36.611 7.997 1.00 48.82 C ATOM 5315 O LYS A 352 -6.688 35.577 7.475 1.00 46.36 O ATOM 5316 CB LYS A 352 -4.540 37.711 6.484 1.00 51.62 C ATOM 5317 CG LYS A 352 -3.213 38.454 6.443 1.00 56.05 C ATOM 5318 CD LYS A 352 -3.123 39.380 5.236 1.00 64.90 C ATOM 5319 CE LYS A 352 -1.876 40.235 5.247 1.00 67.87 C ATOM 5320 NZ LYS A 352 -0.664 39.467 4.862 1.00 65.45 N ATOM 5321 H LYS A 352 -3.697 35.282 7.159 1.00 0.00 H ATOM 5322 HA LYS A 352 -4.547 37.711 8.620 1.00 0.00 H ATOM 5323 1HB LYS A 352 -4.552 36.975 5.679 1.00 0.00 H ATOM 5324 2HB LYS A 352 -5.343 38.422 6.289 1.00 0.00 H ATOM 5325 1HG LYS A 352 -3.100 39.048 7.351 1.00 0.00 H ATOM 5326 2HG LYS A 352 -2.395 37.736 6.396 1.00 0.00 H ATOM 5327 1HD LYS A 352 -3.123 38.786 4.321 1.00 0.00 H ATOM 5328 2HD LYS A 352 -3.989 40.041 5.219 1.00 0.00 H ATOM 5329 1HE LYS A 352 -1.998 41.065 4.552 1.00 0.00 H ATOM 5330 2HE LYS A 352 -1.725 40.645 6.245 1.00 0.00 H ATOM 5331 1HZ LYS A 352 0.142 40.076 4.883 1.00 0.00 H ATOM 5332 2HZ LYS A 352 -0.527 38.705 5.511 1.00 0.00 H ATOM 5333 3HZ LYS A 352 -0.781 39.097 3.929 1.00 0.00 H ATOM 5334 N VAL A 353 -7.010 37.393 8.783 1.00 44.38 N ATOM 5335 CA VAL A 353 -8.397 37.082 9.134 1.00 44.37 C ATOM 5336 C VAL A 353 -9.440 38.081 8.625 1.00 46.97 C ATOM 5337 O VAL A 353 -9.298 39.280 8.808 1.00 47.50 O ATOM 5338 CB VAL A 353 -8.524 36.824 10.668 1.00 49.49 C ATOM 5339 CG1 VAL A 353 -9.978 36.702 11.124 1.00 50.13 C ATOM 5340 CG2 VAL A 353 -7.734 35.586 11.079 1.00 48.96 C ATOM 5341 H VAL A 353 -6.588 38.236 9.145 1.00 0.00 H ATOM 5342 HA VAL A 353 -8.694 36.178 8.601 1.00 0.00 H ATOM 5343 HB VAL A 353 -8.135 37.689 11.206 1.00 0.00 H ATOM 5344 1HG1 VAL A 353 -10.008 36.523 12.199 1.00 0.00 H ATOM 5345 2HG1 VAL A 353 -10.510 37.625 10.895 1.00 0.00 H ATOM 5346 3HG1 VAL A 353 -10.453 35.870 10.605 1.00 0.00 H ATOM 5347 1HG2 VAL A 353 -7.838 35.428 12.152 1.00 0.00 H ATOM 5348 2HG2 VAL A 353 -8.117 34.716 10.545 1.00 0.00 H ATOM 5349 3HG2 VAL A 353 -6.681 35.728 10.834 1.00 0.00 H ATOM 5350 N GLY A 354 -10.497 37.546 8.030 1.00 42.01 N ATOM 5351 CA GLY A 354 -11.660 38.304 7.602 1.00 41.84 C ATOM 5352 C GLY A 354 -12.920 37.730 8.225 1.00 44.92 C ATOM 5353 O GLY A 354 -13.077 36.501 8.297 1.00 43.31 O ATOM 5354 H GLY A 354 -10.475 36.549 7.873 1.00 0.00 H ATOM 5355 1HA GLY A 354 -11.540 39.348 7.890 1.00 0.00 H ATOM 5356 2HA GLY A 354 -11.732 38.277 6.515 1.00 0.00 H ATOM 5357 N ILE A 355 -13.822 38.606 8.706 1.00 41.83 N ATOM 5358 CA ILE A 355 -15.103 38.153 9.257 1.00 42.43 C ATOM 5359 C ILE A 355 -16.278 38.895 8.621 1.00 47.06 C ATOM 5360 O ILE A 355 -16.348 40.117 8.708 1.00 48.65 O ATOM 5361 CB ILE A 355 -15.188 38.147 10.824 1.00 46.24 C ATOM 5362 CG1 ILE A 355 -14.126 37.228 11.475 1.00 45.98 C ATOM 5363 CG2 ILE A 355 -16.594 37.741 11.290 1.00 48.05 C ATOM 5364 CD1 ILE A 355 -13.880 37.501 13.012 1.00 49.81 C ATOM 5365 H ILE A 355 -13.616 39.595 8.689 1.00 0.00 H ATOM 5366 HA ILE A 355 -15.273 37.126 8.936 1.00 0.00 H ATOM 5367 HB ILE A 355 -14.966 39.144 11.204 1.00 0.00 H ATOM 5368 1HG1 ILE A 355 -14.428 36.187 11.363 1.00 0.00 H ATOM 5369 2HG1 ILE A 355 -13.174 37.349 10.958 1.00 0.00 H ATOM 5370 1HG2 ILE A 355 -16.631 37.743 12.379 1.00 0.00 H ATOM 5371 2HG2 ILE A 355 -17.324 38.449 10.901 1.00 0.00 H ATOM 5372 3HG2 ILE A 355 -16.825 36.742 10.921 1.00 0.00 H ATOM 5373 1HD1 ILE A 355 -13.121 36.814 13.387 1.00 0.00 H ATOM 5374 2HD1 ILE A 355 -13.539 38.528 13.149 1.00 0.00 H ATOM 5375 3HD1 ILE A 355 -14.808 37.350 13.561 1.00 0.00 H ATOM 5376 N ASN A 356 -17.215 38.150 8.025 1.00 43.29 N ATOM 5377 CA ASN A 356 -18.458 38.697 7.482 1.00 44.34 C ATOM 5378 C ASN A 356 -19.555 38.156 8.398 1.00 48.38 C ATOM 5379 O ASN A 356 -19.754 36.940 8.459 1.00 48.12 O ATOM 5380 CB ASN A 356 -18.682 38.223 6.028 1.00 47.32 C ATOM 5381 CG ASN A 356 -19.877 38.863 5.359 1.00 66.45 C ATOM 5382 OD1 ASN A 356 -20.980 38.935 5.908 1.00 58.64 O ATOM 5383 ND2 ASN A 356 -19.685 39.336 4.148 1.00 60.34 N ATOM 5384 H ASN A 356 -17.041 37.158 7.953 1.00 0.00 H ATOM 5385 HA ASN A 356 -18.386 39.786 7.482 1.00 0.00 H ATOM 5386 1HB ASN A 356 -17.796 38.446 5.432 1.00 0.00 H ATOM 5387 2HB ASN A 356 -18.822 37.142 6.015 1.00 0.00 H ATOM 5388 1HD2 ASN A 356 -20.439 39.771 3.655 1.00 0.00 H ATOM 5389 2HD2 ASN A 356 -18.785 39.261 3.719 1.00 0.00 H ATOM 5390 N TYR A 357 -20.257 39.041 9.109 1.00 45.29 N ATOM 5391 CA TYR A 357 -21.272 38.666 10.097 1.00 45.73 C ATOM 5392 C TYR A 357 -22.646 38.155 9.610 1.00 52.14 C ATOM 5393 O TYR A 357 -23.425 37.681 10.442 1.00 51.99 O ATOM 5394 CB TYR A 357 -21.401 39.742 11.198 1.00 46.74 C ATOM 5395 CG TYR A 357 -20.095 40.021 11.913 1.00 46.27 C ATOM 5396 CD1 TYR A 357 -19.665 39.212 12.962 1.00 47.21 C ATOM 5397 CD2 TYR A 357 -19.261 41.061 11.506 1.00 46.73 C ATOM 5398 CE1 TYR A 357 -18.468 39.469 13.630 1.00 46.94 C ATOM 5399 CE2 TYR A 357 -18.043 41.303 12.141 1.00 47.17 C ATOM 5400 CZ TYR A 357 -17.655 40.511 13.211 1.00 53.07 C ATOM 5401 OH TYR A 357 -16.460 40.750 13.850 1.00 50.82 O ATOM 5402 H TYR A 357 -20.067 40.019 8.946 1.00 0.00 H ATOM 5403 HA TYR A 357 -20.969 37.730 10.566 1.00 0.00 H ATOM 5404 1HB TYR A 357 -21.761 40.673 10.757 1.00 0.00 H ATOM 5405 2HB TYR A 357 -22.138 39.422 11.934 1.00 0.00 H ATOM 5406 HD1 TYR A 357 -20.268 38.359 13.275 1.00 0.00 H ATOM 5407 HD2 TYR A 357 -19.557 41.704 10.677 1.00 0.00 H ATOM 5408 HE1 TYR A 357 -18.151 38.823 14.448 1.00 0.00 H ATOM 5409 HE2 TYR A 357 -17.400 42.113 11.796 1.00 0.00 H ATOM 5410 HH TYR A 357 -16.019 41.495 13.434 1.00 0.00 H ATOM 5411 N GLN A 358 -22.958 38.252 8.297 1.00 51.14 N ATOM 5412 CA GLN A 358 -24.252 37.751 7.799 1.00 53.28 C ATOM 5413 C GLN A 358 -24.334 36.237 7.928 1.00 56.46 C ATOM 5414 O GLN A 358 -23.347 35.553 7.635 1.00 53.46 O ATOM 5415 CB GLN A 358 -24.488 38.082 6.326 1.00 55.36 C ATOM 5416 CG GLN A 358 -24.871 39.509 6.058 1.00 84.46 C ATOM 5417 CD GLN A 358 -23.851 40.118 5.147 1.00112.06 C ATOM 5418 OE1 GLN A 358 -23.233 39.447 4.314 1.00108.07 O ATOM 5419 NE2 GLN A 358 -23.619 41.390 5.317 1.00108.69 N ATOM 5420 H GLN A 358 -22.308 38.668 7.646 1.00 0.00 H ATOM 5421 HA GLN A 358 -25.049 38.223 8.373 1.00 0.00 H ATOM 5422 1HB GLN A 358 -23.584 37.868 5.756 1.00 0.00 H ATOM 5423 2HB GLN A 358 -25.281 37.446 5.933 1.00 0.00 H ATOM 5424 1HG GLN A 358 -25.854 39.528 5.587 1.00 0.00 H ATOM 5425 2HG GLN A 358 -24.900 40.050 7.004 1.00 0.00 H ATOM 5426 1HE2 GLN A 358 -22.948 41.858 4.740 1.00 0.00 H ATOM 5427 2HE2 GLN A 358 -24.111 41.899 6.024 1.00 0.00 H ATOM 5428 N PRO A 359 -25.508 35.686 8.316 1.00 56.24 N ATOM 5429 CA PRO A 359 -25.617 34.225 8.410 1.00 56.09 C ATOM 5430 C PRO A 359 -25.380 33.614 7.033 1.00 59.00 C ATOM 5431 O PRO A 359 -25.908 34.164 6.058 1.00 57.78 O ATOM 5432 CB PRO A 359 -27.059 33.999 8.896 1.00 59.30 C ATOM 5433 CG PRO A 359 -27.483 35.298 9.494 1.00 64.85 C ATOM 5434 CD PRO A 359 -26.784 36.341 8.679 1.00 59.69 C ATOM 5435 HA PRO A 359 -24.894 33.855 9.152 1.00 0.00 H ATOM 5436 1HB PRO A 359 -27.698 33.701 8.052 1.00 0.00 H ATOM 5437 2HB PRO A 359 -27.086 33.176 9.626 1.00 0.00 H ATOM 5438 1HG PRO A 359 -28.578 35.396 9.452 1.00 0.00 H ATOM 5439 2HG PRO A 359 -27.201 35.337 10.557 1.00 0.00 H ATOM 5440 1HD PRO A 359 -27.387 36.577 7.789 1.00 0.00 H ATOM 5441 2HD PRO A 359 -26.627 37.241 9.291 1.00 0.00 H ATOM 5442 N PRO A 360 -24.529 32.555 6.917 1.00 56.07 N ATOM 5443 CA PRO A 360 -24.311 31.919 5.606 1.00 54.96 C ATOM 5444 C PRO A 360 -25.628 31.580 4.894 1.00 57.09 C ATOM 5445 O PRO A 360 -26.620 31.243 5.546 1.00 57.16 O ATOM 5446 CB PRO A 360 -23.509 30.657 5.952 1.00 56.31 C ATOM 5447 CG PRO A 360 -22.839 30.980 7.239 1.00 60.72 C ATOM 5448 CD PRO A 360 -23.808 31.831 7.986 1.00 57.95 C ATOM 5449 HA PRO A 360 -23.721 32.595 4.970 1.00 0.00 H ATOM 5450 1HB PRO A 360 -24.184 29.792 6.032 1.00 0.00 H ATOM 5451 2HB PRO A 360 -22.794 30.433 5.147 1.00 0.00 H ATOM 5452 1HG PRO A 360 -22.594 30.055 7.782 1.00 0.00 H ATOM 5453 2HG PRO A 360 -21.888 31.500 7.052 1.00 0.00 H ATOM 5454 1HD PRO A 360 -24.487 31.190 8.567 1.00 0.00 H ATOM 5455 2HD PRO A 360 -23.260 32.517 8.648 1.00 0.00 H ATOM 5456 N THR A 361 -25.644 31.734 3.563 1.00 51.78 N ATOM 5457 CA THR A 361 -26.826 31.516 2.733 1.00 51.75 C ATOM 5458 C THR A 361 -26.719 30.228 1.927 1.00 53.02 C ATOM 5459 O THR A 361 -25.656 29.933 1.394 1.00 50.73 O ATOM 5460 CB THR A 361 -27.026 32.741 1.819 1.00 59.06 C ATOM 5461 OG1 THR A 361 -27.160 33.919 2.615 1.00 59.64 O ATOM 5462 CG2 THR A 361 -28.218 32.604 0.863 1.00 57.98 C ATOM 5463 H THR A 361 -24.780 32.018 3.124 1.00 0.00 H ATOM 5464 HA THR A 361 -27.692 31.406 3.386 1.00 0.00 H ATOM 5465 HB THR A 361 -26.133 32.892 1.213 1.00 0.00 H ATOM 5466 HG1 THR A 361 -27.096 33.686 3.544 1.00 0.00 H ATOM 5467 1HG2 THR A 361 -28.298 33.502 0.250 1.00 0.00 H ATOM 5468 2HG2 THR A 361 -28.070 31.737 0.219 1.00 0.00 H ATOM 5469 3HG2 THR A 361 -29.133 32.476 1.439 1.00 0.00 H ATOM 5470 N VAL A 362 -27.818 29.463 1.838 1.00 51.35 N ATOM 5471 CA VAL A 362 -27.891 28.239 1.009 1.00 50.48 C ATOM 5472 C VAL A 362 -29.133 28.320 0.107 1.00 55.92 C ATOM 5473 O VAL A 362 -30.052 29.103 0.391 1.00 56.75 O ATOM 5474 CB VAL A 362 -27.826 26.882 1.791 1.00 53.83 C ATOM 5475 CG1 VAL A 362 -26.527 26.741 2.585 1.00 52.29 C ATOM 5476 CG2 VAL A 362 -29.058 26.665 2.683 1.00 55.11 C ATOM 5477 H VAL A 362 -28.629 29.747 2.368 1.00 0.00 H ATOM 5478 HA VAL A 362 -27.042 28.233 0.325 1.00 0.00 H ATOM 5479 HB VAL A 362 -27.773 26.062 1.074 1.00 0.00 H ATOM 5480 1HG1 VAL A 362 -26.524 25.786 3.111 1.00 0.00 H ATOM 5481 2HG1 VAL A 362 -25.678 26.782 1.903 1.00 0.00 H ATOM 5482 3HG1 VAL A 362 -26.453 27.553 3.308 1.00 0.00 H ATOM 5483 1HG2 VAL A 362 -28.967 25.712 3.203 1.00 0.00 H ATOM 5484 2HG2 VAL A 362 -29.126 27.472 3.413 1.00 0.00 H ATOM 5485 3HG2 VAL A 362 -29.957 26.657 2.066 1.00 0.00 H ATOM 5486 N VAL A 363 -29.165 27.499 -0.961 1.00 52.10 N ATOM 5487 CA VAL A 363 -30.300 27.425 -1.884 1.00 52.52 C ATOM 5488 C VAL A 363 -31.461 26.733 -1.129 1.00 58.33 C ATOM 5489 O VAL A 363 -31.235 25.662 -0.552 1.00 57.26 O ATOM 5490 CB VAL A 363 -29.921 26.694 -3.213 1.00 54.89 C ATOM 5491 CG1 VAL A 363 -31.145 26.452 -4.102 1.00 55.36 C ATOM 5492 CG2 VAL A 363 -28.850 27.469 -3.974 1.00 53.27 C ATOM 5493 H VAL A 363 -28.360 26.910 -1.122 1.00 0.00 H ATOM 5494 HA VAL A 363 -30.609 28.440 -2.134 1.00 0.00 H ATOM 5495 HB VAL A 363 -29.539 25.701 -2.975 1.00 0.00 H ATOM 5496 1HG1 VAL A 363 -30.837 25.942 -5.015 1.00 0.00 H ATOM 5497 2HG1 VAL A 363 -31.866 25.834 -3.568 1.00 0.00 H ATOM 5498 3HG1 VAL A 363 -31.603 27.407 -4.358 1.00 0.00 H ATOM 5499 1HG2 VAL A 363 -28.603 26.940 -4.894 1.00 0.00 H ATOM 5500 2HG2 VAL A 363 -29.224 28.464 -4.216 1.00 0.00 H ATOM 5501 3HG2 VAL A 363 -27.957 27.558 -3.356 1.00 0.00 H ATOM 5502 N PRO A 364 -32.678 27.344 -1.072 1.00 57.55 N ATOM 5503 CA PRO A 364 -33.800 26.684 -0.374 1.00 59.69 C ATOM 5504 C PRO A 364 -34.166 25.362 -1.045 1.00 64.49 C ATOM 5505 O PRO A 364 -34.226 25.286 -2.277 1.00 63.39 O ATOM 5506 CB PRO A 364 -34.945 27.710 -0.463 1.00 63.04 C ATOM 5507 CG PRO A 364 -34.293 29.000 -0.860 1.00 66.58 C ATOM 5508 CD PRO A 364 -33.115 28.610 -1.694 1.00 59.84 C ATOM 5509 HA PRO A 364 -33.520 26.507 0.675 1.00 0.00 H ATOM 5510 1HB PRO A 364 -35.692 27.377 -1.199 1.00 0.00 H ATOM 5511 2HB PRO A 364 -35.460 27.784 0.506 1.00 0.00 H ATOM 5512 1HG PRO A 364 -35.004 29.630 -1.415 1.00 0.00 H ATOM 5513 2HG PRO A 364 -33.998 29.567 0.035 1.00 0.00 H ATOM 5514 1HD PRO A 364 -33.435 28.464 -2.736 1.00 0.00 H ATOM 5515 2HD PRO A 364 -32.345 29.393 -1.630 1.00 0.00 H ATOM 5516 N GLY A 365 -34.306 24.321 -0.227 1.00 62.50 N ATOM 5517 CA GLY A 365 -34.620 22.971 -0.683 1.00 62.58 C ATOM 5518 C GLY A 365 -33.431 22.180 -1.198 1.00 64.28 C ATOM 5519 O GLY A 365 -33.582 21.011 -1.569 1.00 64.16 O ATOM 5520 H GLY A 365 -34.185 24.491 0.761 1.00 0.00 H ATOM 5521 1HA GLY A 365 -35.068 22.406 0.135 1.00 0.00 H ATOM 5522 2HA GLY A 365 -35.359 23.020 -1.482 1.00 0.00 H ATOM 5523 N GLY A 366 -32.252 22.813 -1.216 1.00 57.87 N ATOM 5524 CA GLY A 366 -31.002 22.208 -1.665 1.00 55.01 C ATOM 5525 C GLY A 366 -30.448 21.161 -0.718 1.00 58.43 C ATOM 5526 O GLY A 366 -31.029 20.888 0.336 1.00 59.55 O ATOM 5527 H GLY A 366 -32.247 23.770 -0.894 1.00 0.00 H ATOM 5528 1HA GLY A 366 -31.153 21.741 -2.639 1.00 0.00 H ATOM 5529 2HA GLY A 366 -30.248 22.984 -1.794 1.00 0.00 H ATOM 5530 N ASP A 367 -29.291 20.585 -1.083 1.00 53.76 N ATOM 5531 CA ASP A 367 -28.602 19.532 -0.323 1.00 52.60 C ATOM 5532 C ASP A 367 -27.883 20.032 0.921 1.00 53.60 C ATOM 5533 O ASP A 367 -27.735 19.277 1.885 1.00 51.65 O ATOM 5534 CB ASP A 367 -27.609 18.786 -1.234 1.00 53.10 C ATOM 5535 CG ASP A 367 -28.211 18.358 -2.565 1.00 62.48 C ATOM 5536 OD1 ASP A 367 -29.209 17.598 -2.551 1.00 61.48 O ATOM 5537 OD2 ASP A 367 -27.700 18.807 -3.618 1.00 69.45 O ATOM 5538 H ASP A 367 -28.883 20.916 -1.946 1.00 0.00 H ATOM 5539 HA ASP A 367 -29.347 18.824 0.040 1.00 0.00 H ATOM 5540 1HB ASP A 367 -26.749 19.425 -1.436 1.00 0.00 H ATOM 5541 2HB ASP A 367 -27.242 17.896 -0.721 1.00 0.00 H ATOM 5542 N LEU A 368 -27.395 21.280 0.888 1.00 50.67 N ATOM 5543 CA LEU A 368 -26.633 21.851 2.001 1.00 51.01 C ATOM 5544 C LEU A 368 -27.499 22.439 3.095 1.00 52.98 C ATOM 5545 O LEU A 368 -28.398 23.233 2.816 1.00 52.07 O ATOM 5546 CB LEU A 368 -25.599 22.882 1.510 1.00 50.69 C ATOM 5547 CG LEU A 368 -24.372 22.290 0.840 1.00 55.60 C ATOM 5548 CD1 LEU A 368 -24.384 22.573 -0.645 1.00 55.25 C ATOM 5549 CD2 LEU A 368 -23.103 22.839 1.472 1.00 58.95 C ATOM 5550 H LEU A 368 -27.561 21.842 0.066 1.00 0.00 H ATOM 5551 HA LEU A 368 -26.097 21.046 2.502 1.00 0.00 H ATOM 5552 1HB LEU A 368 -26.084 23.549 0.799 1.00 0.00 H ATOM 5553 2HB LEU A 368 -25.266 23.474 2.363 1.00 0.00 H ATOM 5554 HG LEU A 368 -24.383 21.206 0.953 1.00 0.00 H ATOM 5555 1HD1 LEU A 368 -23.496 22.140 -1.105 1.00 0.00 H ATOM 5556 2HD1 LEU A 368 -25.275 22.132 -1.092 1.00 0.00 H ATOM 5557 3HD1 LEU A 368 -24.389 23.650 -0.810 1.00 0.00 H ATOM 5558 1HD2 LEU A 368 -22.233 22.403 0.980 1.00 0.00 H ATOM 5559 2HD2 LEU A 368 -23.079 23.923 1.358 1.00 0.00 H ATOM 5560 3HD2 LEU A 368 -23.085 22.585 2.532 1.00 0.00 H ATOM 5561 N ALA A 369 -27.226 22.034 4.345 1.00 49.47 N ATOM 5562 CA ALA A 369 -27.927 22.546 5.516 1.00 51.15 C ATOM 5563 C ALA A 369 -27.414 23.942 5.810 1.00 55.87 C ATOM 5564 O ALA A 369 -26.229 24.235 5.597 1.00 53.09 O ATOM 5565 CB ALA A 369 -27.684 21.648 6.724 1.00 52.46 C ATOM 5566 H ALA A 369 -26.500 21.343 4.469 1.00 0.00 H ATOM 5567 HA ALA A 369 -28.994 22.555 5.295 1.00 0.00 H ATOM 5568 1HB ALA A 369 -28.216 22.048 7.587 1.00 0.00 H ATOM 5569 2HB ALA A 369 -28.046 20.643 6.509 1.00 0.00 H ATOM 5570 3HB ALA A 369 -26.618 21.611 6.941 1.00 0.00 H ATOM 5571 N LYS A 370 -28.318 24.802 6.296 1.00 55.37 N ATOM 5572 CA LYS A 370 -28.021 26.168 6.697 1.00 55.40 C ATOM 5573 C LYS A 370 -27.225 26.071 8.002 1.00 58.70 C ATOM 5574 O LYS A 370 -27.647 25.359 8.926 1.00 60.16 O ATOM 5575 CB LYS A 370 -29.334 26.944 6.920 1.00 60.01 C ATOM 5576 CG LYS A 370 -29.204 28.455 6.748 1.00 72.55 C ATOM 5577 CD LYS A 370 -30.316 29.217 7.468 1.00 84.40 C ATOM 5578 CE LYS A 370 -31.526 29.493 6.602 1.00 98.01 C ATOM 5579 NZ LYS A 370 -32.594 30.203 7.359 1.00107.28 N ATOM 5580 H LYS A 370 -29.264 24.459 6.382 1.00 0.00 H ATOM 5581 HA LYS A 370 -27.457 26.649 5.897 1.00 0.00 H ATOM 5582 1HB LYS A 370 -30.090 26.589 6.219 1.00 0.00 H ATOM 5583 2HB LYS A 370 -29.705 26.750 7.927 1.00 0.00 H ATOM 5584 1HG LYS A 370 -28.244 28.785 7.146 1.00 0.00 H ATOM 5585 2HG LYS A 370 -29.243 28.705 5.688 1.00 0.00 H ATOM 5586 1HD LYS A 370 -30.650 28.642 8.333 1.00 0.00 H ATOM 5587 2HD LYS A 370 -29.933 30.176 7.817 1.00 0.00 H ATOM 5588 1HE LYS A 370 -31.231 30.103 5.750 1.00 0.00 H ATOM 5589 2HE LYS A 370 -31.926 28.552 6.226 1.00 0.00 H ATOM 5590 1HZ LYS A 370 -33.384 30.370 6.752 1.00 0.00 H ATOM 5591 2HZ LYS A 370 -32.886 29.636 8.143 1.00 0.00 H ATOM 5592 3HZ LYS A 370 -32.238 31.085 7.697 1.00 0.00 H ATOM 5593 N VAL A 371 -26.050 26.718 8.049 1.00 52.17 N ATOM 5594 CA VAL A 371 -25.187 26.701 9.241 1.00 51.77 C ATOM 5595 C VAL A 371 -25.087 28.086 9.890 1.00 54.41 C ATOM 5596 O VAL A 371 -25.298 29.094 9.215 1.00 53.46 O ATOM 5597 CB VAL A 371 -23.797 26.023 9.023 1.00 54.60 C ATOM 5598 CG1 VAL A 371 -23.942 24.593 8.482 1.00 54.42 C ATOM 5599 CG2 VAL A 371 -22.886 26.862 8.130 1.00 53.06 C ATOM 5600 H VAL A 371 -25.752 27.234 7.233 1.00 0.00 H ATOM 5601 HA VAL A 371 -25.692 26.136 10.026 1.00 0.00 H ATOM 5602 HB VAL A 371 -23.310 25.895 9.990 1.00 0.00 H ATOM 5603 1HG1 VAL A 371 -22.953 24.154 8.344 1.00 0.00 H ATOM 5604 2HG1 VAL A 371 -24.509 23.991 9.192 1.00 0.00 H ATOM 5605 3HG1 VAL A 371 -24.464 24.617 7.526 1.00 0.00 H ATOM 5606 1HG2 VAL A 371 -21.930 26.354 8.006 1.00 0.00 H ATOM 5607 2HG2 VAL A 371 -23.355 26.997 7.155 1.00 0.00 H ATOM 5608 3HG2 VAL A 371 -22.721 27.836 8.591 1.00 0.00 H ATOM 5609 N GLN A 372 -24.777 28.125 11.198 1.00 51.67 N ATOM 5610 CA GLN A 372 -24.632 29.348 11.998 1.00 52.22 C ATOM 5611 C GLN A 372 -23.301 30.048 11.704 1.00 54.51 C ATOM 5612 O GLN A 372 -23.205 31.271 11.845 1.00 55.06 O ATOM 5613 CB GLN A 372 -24.712 28.988 13.494 1.00 55.16 C ATOM 5614 CG GLN A 372 -25.145 30.111 14.422 1.00 76.93 C ATOM 5615 CD GLN A 372 -25.119 29.700 15.886 1.00 92.33 C ATOM 5616 OE1 GLN A 372 -24.879 28.533 16.250 1.00 85.70 O ATOM 5617 NE2 GLN A 372 -25.378 30.656 16.764 1.00 78.29 N ATOM 5618 H GLN A 372 -24.638 27.228 11.641 1.00 0.00 H ATOM 5619 HA GLN A 372 -25.449 30.024 11.747 1.00 0.00 H ATOM 5620 1HB GLN A 372 -25.415 28.167 13.634 1.00 0.00 H ATOM 5621 2HB GLN A 372 -23.736 28.645 13.838 1.00 0.00 H ATOM 5622 1HG GLN A 372 -24.469 30.956 14.293 1.00 0.00 H ATOM 5623 2HG GLN A 372 -26.163 30.406 14.169 1.00 0.00 H ATOM 5624 1HE2 GLN A 372 -25.376 30.450 17.744 1.00 0.00 H ATOM 5625 2HE2 GLN A 372 -25.575 31.585 16.449 1.00 0.00 H ATOM 5626 N ARG A 373 -22.263 29.261 11.364 1.00 48.99 N ATOM 5627 CA ARG A 373 -20.914 29.752 11.051 1.00 47.35 C ATOM 5628 C ARG A 373 -20.184 28.864 10.075 1.00 47.77 C ATOM 5629 O ARG A 373 -20.209 27.642 10.217 1.00 46.04 O ATOM 5630 CB ARG A 373 -20.060 30.010 12.308 1.00 47.89 C ATOM 5631 CG ARG A 373 -19.897 28.837 13.273 1.00 54.41 C ATOM 5632 CD ARG A 373 -19.287 29.281 14.601 1.00 63.27 C ATOM 5633 NE ARG A 373 -20.217 30.048 15.434 1.00 71.84 N ATOM 5634 CZ ARG A 373 -21.041 29.515 16.332 1.00 87.94 C ATOM 5635 NH1 ARG A 373 -21.081 28.200 16.509 1.00 75.00 N ATOM 5636 NH2 ARG A 373 -21.843 30.291 17.048 1.00 76.37 N ATOM 5637 H ARG A 373 -22.446 28.268 11.328 1.00 0.00 H ATOM 5638 HA ARG A 373 -21.005 30.699 10.519 1.00 0.00 H ATOM 5639 1HB ARG A 373 -19.057 30.313 12.010 1.00 0.00 H ATOM 5640 2HB ARG A 373 -20.494 30.830 12.880 1.00 0.00 H ATOM 5641 1HG ARG A 373 -20.872 28.393 13.474 1.00 0.00 H ATOM 5642 2HG ARG A 373 -19.242 28.087 12.828 1.00 0.00 H ATOM 5643 1HD ARG A 373 -18.980 28.405 15.171 1.00 0.00 H ATOM 5644 2HD ARG A 373 -18.419 29.911 14.410 1.00 0.00 H ATOM 5645 HE ARG A 373 -20.233 31.053 15.318 1.00 0.00 H ATOM 5646 1HH1 ARG A 373 -20.483 27.598 15.960 1.00 0.00 H ATOM 5647 2HH1 ARG A 373 -21.709 27.801 17.192 1.00 0.00 H ATOM 5648 1HH2 ARG A 373 -21.830 31.293 16.913 1.00 0.00 H ATOM 5649 2HH2 ARG A 373 -22.466 29.882 17.728 1.00 0.00 H ATOM 5650 N ALA A 374 -19.528 29.494 9.087 1.00 42.93 N ATOM 5651 CA ALA A 374 -18.747 28.829 8.046 1.00 41.66 C ATOM 5652 C ALA A 374 -17.417 29.560 7.865 1.00 44.75 C ATOM 5653 O ALA A 374 -17.263 30.718 8.289 1.00 43.89 O ATOM 5654 CB ALA A 374 -19.523 28.794 6.735 1.00 41.79 C ATOM 5655 H ALA A 374 -19.594 30.502 9.084 1.00 0.00 H ATOM 5656 HA ALA A 374 -18.555 27.805 8.368 1.00 0.00 H ATOM 5657 1HB ALA A 374 -18.926 28.295 5.972 1.00 0.00 H ATOM 5658 2HB ALA A 374 -20.456 28.249 6.879 1.00 0.00 H ATOM 5659 3HB ALA A 374 -19.743 29.811 6.416 1.00 0.00 H ATOM 5660 N VAL A 375 -16.451 28.860 7.271 1.00 40.05 N ATOM 5661 CA VAL A 375 -15.104 29.368 7.011 1.00 39.55 C ATOM 5662 C VAL A 375 -14.487 28.814 5.699 1.00 42.64 C ATOM 5663 O VAL A 375 -14.588 27.615 5.412 1.00 42.33 O ATOM 5664 CB VAL A 375 -14.166 29.140 8.240 1.00 42.74 C ATOM 5665 CG1 VAL A 375 -13.945 27.655 8.517 1.00 42.01 C ATOM 5666 CG2 VAL A 375 -12.831 29.871 8.081 1.00 41.97 C ATOM 5667 H VAL A 375 -16.685 27.919 6.989 1.00 0.00 H ATOM 5668 HA VAL A 375 -15.169 30.441 6.824 1.00 0.00 H ATOM 5669 HB VAL A 375 -14.661 29.513 9.137 1.00 0.00 H ATOM 5670 1HG1 VAL A 375 -13.288 27.539 9.379 1.00 0.00 H ATOM 5671 2HG1 VAL A 375 -14.902 27.177 8.725 1.00 0.00 H ATOM 5672 3HG1 VAL A 375 -13.486 27.187 7.646 1.00 0.00 H ATOM 5673 1HG2 VAL A 375 -12.209 29.687 8.957 1.00 0.00 H ATOM 5674 2HG2 VAL A 375 -12.320 29.506 7.190 1.00 0.00 H ATOM 5675 3HG2 VAL A 375 -13.012 30.942 7.983 1.00 0.00 H ATOM 5676 N CYS A 376 -13.826 29.696 4.934 1.00 39.28 N ATOM 5677 CA CYS A 376 -13.026 29.313 3.789 1.00 39.04 C ATOM 5678 C CYS A 376 -11.598 29.740 4.053 1.00 41.18 C ATOM 5679 O CYS A 376 -11.332 30.927 4.258 1.00 40.32 O ATOM 5680 CB CYS A 376 -13.540 29.883 2.471 1.00 39.71 C ATOM 5681 SG CYS A 376 -12.655 29.251 1.013 1.00 42.48 S ATOM 5682 H CYS A 376 -13.898 30.673 5.179 1.00 0.00 H ATOM 5683 HA CYS A 376 -13.047 28.227 3.700 1.00 0.00 H ATOM 5684 1HB CYS A 376 -14.598 29.645 2.360 1.00 0.00 H ATOM 5685 2HB CYS A 376 -13.448 30.969 2.484 1.00 0.00 H ATOM 5686 HG CYS A 376 -13.353 29.941 0.117 1.00 0.00 H ATOM 5687 N MET A 377 -10.687 28.768 4.100 1.00 37.26 N ATOM 5688 CA MET A 377 -9.274 29.069 4.242 1.00 38.46 C ATOM 5689 C MET A 377 -8.648 29.056 2.842 1.00 41.88 C ATOM 5690 O MET A 377 -8.879 28.115 2.067 1.00 40.20 O ATOM 5691 CB MET A 377 -8.561 28.073 5.154 1.00 41.85 C ATOM 5692 CG MET A 377 -7.116 28.454 5.390 1.00 46.74 C ATOM 5693 SD MET A 377 -6.350 27.468 6.671 1.00 53.07 S ATOM 5694 CE MET A 377 -5.716 26.127 5.662 1.00 48.77 C ATOM 5695 H MET A 377 -10.981 27.804 4.036 1.00 0.00 H ATOM 5696 HA MET A 377 -9.174 30.059 4.687 1.00 0.00 H ATOM 5697 1HB MET A 377 -9.078 28.022 6.111 1.00 0.00 H ATOM 5698 2HB MET A 377 -8.600 27.078 4.708 1.00 0.00 H ATOM 5699 1HG MET A 377 -6.550 28.325 4.468 1.00 0.00 H ATOM 5700 2HG MET A 377 -7.059 29.503 5.680 1.00 0.00 H ATOM 5701 1HE MET A 377 -5.201 25.406 6.297 1.00 0.00 H ATOM 5702 2HE MET A 377 -6.543 25.634 5.150 1.00 0.00 H ATOM 5703 3HE MET A 377 -5.018 26.525 4.924 1.00 0.00 H ATOM 5704 N LEU A 378 -7.886 30.123 2.524 1.00 39.26 N ATOM 5705 CA LEU A 378 -7.141 30.302 1.268 1.00 37.93 C ATOM 5706 C LEU A 378 -5.672 30.267 1.645 1.00 41.35 C ATOM 5707 O LEU A 378 -5.180 31.153 2.349 1.00 40.32 O ATOM 5708 CB LEU A 378 -7.500 31.631 0.571 1.00 38.10 C ATOM 5709 CG LEU A 378 -8.967 31.852 0.144 1.00 41.60 C ATOM 5710 CD1 LEU A 378 -9.126 33.186 -0.549 1.00 41.49 C ATOM 5711 CD2 LEU A 378 -9.450 30.733 -0.786 1.00 43.43 C ATOM 5712 H LEU A 378 -7.843 30.845 3.229 1.00 0.00 H ATOM 5713 HA LEU A 378 -7.401 29.488 0.593 1.00 0.00 H ATOM 5714 1HB LEU A 378 -7.245 32.453 1.238 1.00 0.00 H ATOM 5715 2HB LEU A 378 -6.898 31.724 -0.333 1.00 0.00 H ATOM 5716 HG LEU A 378 -9.605 31.868 1.028 1.00 0.00 H ATOM 5717 1HD1 LEU A 378 -10.167 33.322 -0.842 1.00 0.00 H ATOM 5718 2HD1 LEU A 378 -8.833 33.986 0.131 1.00 0.00 H ATOM 5719 3HD1 LEU A 378 -8.494 33.213 -1.436 1.00 0.00 H ATOM 5720 1HD2 LEU A 378 -10.487 30.917 -1.069 1.00 0.00 H ATOM 5721 2HD2 LEU A 378 -8.828 30.710 -1.681 1.00 0.00 H ATOM 5722 3HD2 LEU A 378 -9.379 29.775 -0.270 1.00 0.00 H ATOM 5723 N SER A 379 -5.003 29.182 1.278 1.00 38.30 N ATOM 5724 CA SER A 379 -3.605 29.014 1.617 1.00 38.65 C ATOM 5725 C SER A 379 -2.757 28.780 0.386 1.00 43.37 C ATOM 5726 O SER A 379 -3.097 27.921 -0.445 1.00 42.92 O ATOM 5727 CB SER A 379 -3.434 27.882 2.628 1.00 41.54 C ATOM 5728 OG SER A 379 -3.964 26.650 2.164 1.00 52.85 O ATOM 5729 H SER A 379 -5.472 28.458 0.753 1.00 0.00 H ATOM 5730 HA SER A 379 -3.244 29.940 2.066 1.00 0.00 H ATOM 5731 1HB SER A 379 -2.375 27.748 2.848 1.00 0.00 H ATOM 5732 2HB SER A 379 -3.931 28.149 3.560 1.00 0.00 H ATOM 5733 HG SER A 379 -4.319 26.827 1.289 1.00 0.00 H ATOM 5734 N ASN A 380 -1.668 29.552 0.240 1.00 38.59 N ATOM 5735 CA ASN A 380 -0.777 29.291 -0.875 1.00 38.21 C ATOM 5736 C ASN A 380 0.285 28.313 -0.396 1.00 41.73 C ATOM 5737 O ASN A 380 1.213 28.696 0.325 1.00 41.50 O ATOM 5738 CB ASN A 380 -0.178 30.545 -1.509 1.00 38.51 C ATOM 5739 CG ASN A 380 0.407 30.269 -2.887 1.00 43.65 C ATOM 5740 OD1 ASN A 380 0.730 29.123 -3.258 1.00 36.23 O ATOM 5741 ND2 ASN A 380 0.546 31.307 -3.688 1.00 37.40 N ATOM 5742 H ASN A 380 -1.451 30.304 0.878 1.00 0.00 H ATOM 5743 HA ASN A 380 -1.342 28.782 -1.658 1.00 0.00 H ATOM 5744 1HB ASN A 380 -0.948 31.312 -1.597 1.00 0.00 H ATOM 5745 2HB ASN A 380 0.606 30.941 -0.863 1.00 0.00 H ATOM 5746 1HD2 ASN A 380 0.925 31.184 -4.605 1.00 0.00 H ATOM 5747 2HD2 ASN A 380 0.272 32.217 -3.379 1.00 0.00 H ATOM 5748 N THR A 381 0.090 27.033 -0.750 1.00 36.95 N ATOM 5749 CA THR A 381 0.970 25.932 -0.360 1.00 37.25 C ATOM 5750 C THR A 381 1.665 25.293 -1.537 1.00 40.65 C ATOM 5751 O THR A 381 1.052 25.136 -2.603 1.00 39.43 O ATOM 5752 CB THR A 381 0.225 24.891 0.527 1.00 41.92 C ATOM 5753 OG1 THR A 381 1.106 23.793 0.782 1.00 41.09 O ATOM 5754 CG2 THR A 381 -1.091 24.350 -0.112 1.00 37.77 C ATOM 5755 H THR A 381 -0.720 26.837 -1.321 1.00 0.00 H ATOM 5756 HA THR A 381 1.799 26.340 0.219 1.00 0.00 H ATOM 5757 HB THR A 381 -0.037 25.347 1.481 1.00 0.00 H ATOM 5758 HG1 THR A 381 1.948 23.952 0.349 1.00 0.00 H ATOM 5759 1HG2 THR A 381 -1.554 23.631 0.563 1.00 0.00 H ATOM 5760 2HG2 THR A 381 -1.778 25.178 -0.287 1.00 0.00 H ATOM 5761 3HG2 THR A 381 -0.862 23.863 -1.059 1.00 0.00 H ATOM 5762 N THR A 382 2.927 24.863 -1.332 1.00 37.75 N ATOM 5763 CA THR A 382 3.691 24.141 -2.375 1.00 37.58 C ATOM 5764 C THR A 382 3.094 22.743 -2.616 1.00 40.69 C ATOM 5765 O THR A 382 3.373 22.142 -3.653 1.00 38.70 O ATOM 5766 CB THR A 382 5.201 24.058 -2.058 1.00 43.71 C ATOM 5767 OG1 THR A 382 5.388 23.402 -0.806 1.00 43.06 O ATOM 5768 CG2 THR A 382 5.875 25.413 -2.037 1.00 43.33 C ATOM 5769 H THR A 382 3.362 25.041 -0.438 1.00 0.00 H ATOM 5770 HA THR A 382 3.582 24.678 -3.318 1.00 0.00 H ATOM 5771 HB THR A 382 5.698 23.448 -2.812 1.00 0.00 H ATOM 5772 HG1 THR A 382 4.533 23.159 -0.442 1.00 0.00 H ATOM 5773 1HG2 THR A 382 6.934 25.289 -1.809 1.00 0.00 H ATOM 5774 2HG2 THR A 382 5.766 25.889 -3.012 1.00 0.00 H ATOM 5775 3HG2 THR A 382 5.411 26.038 -1.275 1.00 0.00 H ATOM 5776 N ALA A 383 2.246 22.245 -1.679 1.00 38.30 N ATOM 5777 CA ALA A 383 1.567 20.948 -1.798 1.00 38.76 C ATOM 5778 C ALA A 383 0.669 20.840 -3.039 1.00 40.17 C ATOM 5779 O ALA A 383 0.491 19.733 -3.553 1.00 38.63 O ATOM 5780 CB ALA A 383 0.763 20.655 -0.547 1.00 40.10 C ATOM 5781 H ALA A 383 2.084 22.812 -0.859 1.00 0.00 H ATOM 5782 HA ALA A 383 2.328 20.177 -1.916 1.00 0.00 H ATOM 5783 1HB ALA A 383 0.266 19.690 -0.651 1.00 0.00 H ATOM 5784 2HB ALA A 383 1.429 20.629 0.316 1.00 0.00 H ATOM 5785 3HB ALA A 383 0.016 21.434 -0.404 1.00 0.00 H ATOM 5786 N ILE A 384 0.151 21.988 -3.549 1.00 36.71 N ATOM 5787 CA ILE A 384 -0.677 22.044 -4.767 1.00 35.01 C ATOM 5788 C ILE A 384 0.094 21.607 -6.051 1.00 38.20 C ATOM 5789 O ILE A 384 -0.526 21.247 -7.057 1.00 36.38 O ATOM 5790 CB ILE A 384 -1.423 23.406 -4.904 1.00 36.66 C ATOM 5791 CG1 ILE A 384 -2.778 23.207 -5.641 1.00 36.65 C ATOM 5792 CG2 ILE A 384 -0.540 24.491 -5.570 1.00 35.23 C ATOM 5793 CD1 ILE A 384 -3.837 24.270 -5.395 1.00 41.57 C ATOM 5794 H ILE A 384 0.355 22.844 -3.053 1.00 0.00 H ATOM 5795 HA ILE A 384 -1.427 21.256 -4.712 1.00 0.00 H ATOM 5796 HB ILE A 384 -1.711 23.764 -3.916 1.00 0.00 H ATOM 5797 1HG1 ILE A 384 -2.605 23.172 -6.716 1.00 0.00 H ATOM 5798 2HG1 ILE A 384 -3.214 22.251 -5.349 1.00 0.00 H ATOM 5799 1HG2 ILE A 384 -1.102 25.422 -5.645 1.00 0.00 H ATOM 5800 2HG2 ILE A 384 0.353 24.654 -4.967 1.00 0.00 H ATOM 5801 3HG2 ILE A 384 -0.249 24.162 -6.568 1.00 0.00 H ATOM 5802 1HD1 ILE A 384 -4.737 24.025 -5.960 1.00 0.00 H ATOM 5803 2HD1 ILE A 384 -4.075 24.307 -4.331 1.00 0.00 H ATOM 5804 3HD1 ILE A 384 -3.460 25.240 -5.717 1.00 0.00 H ATOM 5805 N ALA A 385 1.449 21.622 -6.003 1.00 35.70 N ATOM 5806 CA ALA A 385 2.284 21.164 -7.120 1.00 35.74 C ATOM 5807 C ALA A 385 1.971 19.693 -7.436 1.00 38.02 C ATOM 5808 O ALA A 385 2.150 19.277 -8.582 1.00 36.14 O ATOM 5809 CB ALA A 385 3.756 21.322 -6.783 1.00 37.17 C ATOM 5810 H ALA A 385 1.895 21.963 -5.163 1.00 0.00 H ATOM 5811 HA ALA A 385 2.054 21.780 -7.990 1.00 0.00 H ATOM 5812 1HB ALA A 385 4.360 20.978 -7.622 1.00 0.00 H ATOM 5813 2HB ALA A 385 3.974 22.372 -6.586 1.00 0.00 H ATOM 5814 3HB ALA A 385 3.992 20.731 -5.900 1.00 0.00 H ATOM 5815 N GLU A 386 1.470 18.916 -6.429 1.00 34.97 N ATOM 5816 CA GLU A 386 1.056 17.516 -6.636 1.00 35.43 C ATOM 5817 C GLU A 386 -0.062 17.416 -7.691 1.00 37.54 C ATOM 5818 O GLU A 386 -0.095 16.438 -8.438 1.00 36.29 O ATOM 5819 CB GLU A 386 0.627 16.853 -5.318 1.00 37.13 C ATOM 5820 CG GLU A 386 1.766 16.669 -4.328 1.00 46.56 C ATOM 5821 CD GLU A 386 1.363 16.558 -2.868 1.00 70.30 C ATOM 5822 OE1 GLU A 386 2.069 17.142 -2.013 1.00 72.15 O ATOM 5823 OE2 GLU A 386 0.332 15.909 -2.577 1.00 51.86 O ATOM 5824 H GLU A 386 1.383 19.324 -5.509 1.00 0.00 H ATOM 5825 HA GLU A 386 1.905 16.960 -7.035 1.00 0.00 H ATOM 5826 1HB GLU A 386 -0.145 17.457 -4.841 1.00 0.00 H ATOM 5827 2HB GLU A 386 0.195 15.874 -5.527 1.00 0.00 H ATOM 5828 1HG GLU A 386 2.312 15.761 -4.583 1.00 0.00 H ATOM 5829 2HG GLU A 386 2.452 17.510 -4.419 1.00 0.00 H ATOM 5830 N ALA A 387 -0.968 18.425 -7.758 1.00 35.12 N ATOM 5831 CA ALA A 387 -2.047 18.465 -8.765 1.00 35.22 C ATOM 5832 C ALA A 387 -1.466 18.724 -10.159 1.00 37.58 C ATOM 5833 O ALA A 387 -1.981 18.188 -11.147 1.00 34.90 O ATOM 5834 CB ALA A 387 -3.075 19.535 -8.417 1.00 35.61 C ATOM 5835 H ALA A 387 -0.893 19.176 -7.087 1.00 0.00 H ATOM 5836 HA ALA A 387 -2.542 17.494 -8.769 1.00 0.00 H ATOM 5837 1HB ALA A 387 -3.860 19.545 -9.173 1.00 0.00 H ATOM 5838 2HB ALA A 387 -3.513 19.316 -7.443 1.00 0.00 H ATOM 5839 3HB ALA A 387 -2.589 20.509 -8.385 1.00 0.00 H ATOM 5840 N TRP A 388 -0.382 19.542 -10.239 1.00 35.18 N ATOM 5841 CA TRP A 388 0.299 19.795 -11.509 1.00 34.92 C ATOM 5842 C TRP A 388 1.021 18.531 -11.960 1.00 35.08 C ATOM 5843 O TRP A 388 0.937 18.183 -13.141 1.00 33.22 O ATOM 5844 CB TRP A 388 1.278 20.990 -11.416 1.00 34.46 C ATOM 5845 CG TRP A 388 0.620 22.311 -11.137 1.00 35.65 C ATOM 5846 CD1 TRP A 388 0.903 23.164 -10.110 1.00 38.80 C ATOM 5847 CD2 TRP A 388 -0.407 22.947 -11.920 1.00 34.88 C ATOM 5848 NE1 TRP A 388 0.131 24.299 -10.213 1.00 38.60 N ATOM 5849 CE2 TRP A 388 -0.707 24.176 -11.295 1.00 39.34 C ATOM 5850 CE3 TRP A 388 -1.154 22.562 -13.049 1.00 35.74 C ATOM 5851 CZ2 TRP A 388 -1.649 25.072 -11.821 1.00 38.00 C ATOM 5852 CZ3 TRP A 388 -2.111 23.437 -13.550 1.00 36.93 C ATOM 5853 CH2 TRP A 388 -2.338 24.681 -12.948 1.00 37.37 C ATOM 5854 H TRP A 388 -0.038 19.986 -9.400 1.00 0.00 H ATOM 5855 HA TRP A 388 -0.451 20.035 -12.262 1.00 0.00 H ATOM 5856 1HB TRP A 388 2.005 20.805 -10.625 1.00 0.00 H ATOM 5857 2HB TRP A 388 1.829 21.082 -12.351 1.00 0.00 H ATOM 5858 HD1 TRP A 388 1.633 22.973 -9.325 1.00 0.00 H ATOM 5859 HE1 TRP A 388 0.171 25.096 -9.594 1.00 0.00 H ATOM 5860 HE3 TRP A 388 -0.982 21.596 -13.522 1.00 0.00 H ATOM 5861 HZ2 TRP A 388 -1.839 26.045 -11.368 1.00 0.00 H ATOM 5862 HZ3 TRP A 388 -2.683 23.129 -14.426 1.00 0.00 H ATOM 5863 HH2 TRP A 388 -3.078 25.353 -13.383 1.00 0.00 H ATOM 5864 N ALA A 389 1.658 17.803 -11.009 1.00 31.73 N ATOM 5865 CA ALA A 389 2.364 16.546 -11.305 1.00 31.87 C ATOM 5866 C ALA A 389 1.395 15.476 -11.863 1.00 34.29 C ATOM 5867 O ALA A 389 1.761 14.788 -12.813 1.00 31.53 O ATOM 5868 CB ALA A 389 3.083 16.024 -10.061 1.00 33.78 C ATOM 5869 H ALA A 389 1.642 18.146 -10.059 1.00 0.00 H ATOM 5870 HA ALA A 389 3.105 16.748 -12.079 1.00 0.00 H ATOM 5871 1HB ALA A 389 3.598 15.094 -10.302 1.00 0.00 H ATOM 5872 2HB ALA A 389 3.809 16.764 -9.723 1.00 0.00 H ATOM 5873 3HB ALA A 389 2.356 15.841 -9.271 1.00 0.00 H ATOM 5874 N ARG A 390 0.157 15.372 -11.308 1.00 33.62 N ATOM 5875 CA ARG A 390 -0.854 14.403 -11.791 1.00 33.93 C ATOM 5876 C ARG A 390 -1.208 14.671 -13.257 1.00 35.63 C ATOM 5877 O ARG A 390 -1.226 13.725 -14.060 1.00 32.92 O ATOM 5878 CB ARG A 390 -2.125 14.389 -10.916 1.00 35.25 C ATOM 5879 CG ARG A 390 -1.902 13.843 -9.502 1.00 38.79 C ATOM 5880 CD ARG A 390 -3.189 13.454 -8.779 1.00 38.48 C ATOM 5881 NE ARG A 390 -4.123 14.576 -8.603 1.00 38.89 N ATOM 5882 CZ ARG A 390 -4.092 15.436 -7.589 1.00 48.55 C ATOM 5883 NH1 ARG A 390 -3.170 15.323 -6.639 1.00 41.37 N ATOM 5884 NH2 ARG A 390 -4.975 16.422 -7.523 1.00 36.36 N ATOM 5885 H ARG A 390 -0.075 15.982 -10.537 1.00 0.00 H ATOM 5886 HA ARG A 390 -0.419 13.404 -11.758 1.00 0.00 H ATOM 5887 1HB ARG A 390 -2.518 15.401 -10.829 1.00 0.00 H ATOM 5888 2HB ARG A 390 -2.891 13.780 -11.397 1.00 0.00 H ATOM 5889 1HG ARG A 390 -1.277 12.951 -9.551 1.00 0.00 H ATOM 5890 2HG ARG A 390 -1.406 14.600 -8.893 1.00 0.00 H ATOM 5891 1HD ARG A 390 -3.708 12.684 -9.349 1.00 0.00 H ATOM 5892 2HD ARG A 390 -2.948 13.071 -7.788 1.00 0.00 H ATOM 5893 HE ARG A 390 -4.841 14.704 -9.303 1.00 0.00 H ATOM 5894 1HH1 ARG A 390 -2.487 14.580 -6.684 1.00 0.00 H ATOM 5895 2HH1 ARG A 390 -3.152 15.979 -5.872 1.00 0.00 H ATOM 5896 1HH2 ARG A 390 -5.675 16.522 -8.245 1.00 0.00 H ATOM 5897 2HH2 ARG A 390 -4.948 17.073 -6.752 1.00 0.00 H ATOM 5898 N LEU A 391 -1.473 15.948 -13.601 1.00 32.96 N ATOM 5899 CA LEU A 391 -1.780 16.350 -14.983 1.00 33.08 C ATOM 5900 C LEU A 391 -0.600 16.104 -15.896 1.00 33.07 C ATOM 5901 O LEU A 391 -0.786 15.533 -16.975 1.00 29.85 O ATOM 5902 CB LEU A 391 -2.176 17.830 -15.105 1.00 33.38 C ATOM 5903 CG LEU A 391 -3.549 18.295 -14.633 1.00 36.44 C ATOM 5904 CD1 LEU A 391 -3.629 19.807 -14.716 1.00 35.23 C ATOM 5905 CD2 LEU A 391 -4.673 17.678 -15.445 1.00 37.27 C ATOM 5906 H LEU A 391 -1.458 16.651 -12.876 1.00 0.00 H ATOM 5907 HA LEU A 391 -2.623 15.757 -15.336 1.00 0.00 H ATOM 5908 1HB LEU A 391 -1.460 18.428 -14.544 1.00 0.00 H ATOM 5909 2HB LEU A 391 -2.118 18.120 -16.154 1.00 0.00 H ATOM 5910 HG LEU A 391 -3.690 18.012 -13.590 1.00 0.00 H ATOM 5911 1HD1 LEU A 391 -4.611 20.139 -14.378 1.00 0.00 H ATOM 5912 2HD1 LEU A 391 -2.860 20.247 -14.081 1.00 0.00 H ATOM 5913 3HD1 LEU A 391 -3.475 20.123 -15.747 1.00 0.00 H ATOM 5914 1HD2 LEU A 391 -5.632 18.038 -15.071 1.00 0.00 H ATOM 5915 2HD2 LEU A 391 -4.562 17.960 -16.492 1.00 0.00 H ATOM 5916 3HD2 LEU A 391 -4.633 16.592 -15.355 1.00 0.00 H ATOM 5917 N ASP A 392 0.626 16.505 -15.451 1.00 29.79 N ATOM 5918 CA ASP A 392 1.841 16.352 -16.247 1.00 30.45 C ATOM 5919 C ASP A 392 2.155 14.904 -16.571 1.00 33.98 C ATOM 5920 O ASP A 392 2.477 14.615 -17.713 1.00 31.44 O ATOM 5921 CB ASP A 392 3.043 17.120 -15.653 1.00 32.57 C ATOM 5922 CG ASP A 392 2.943 18.643 -15.789 1.00 40.86 C ATOM 5923 OD1 ASP A 392 2.225 19.115 -16.691 1.00 42.18 O ATOM 5924 OD2 ASP A 392 3.632 19.356 -15.031 1.00 41.32 O ATOM 5925 H ASP A 392 0.688 16.923 -14.534 1.00 0.00 H ATOM 5926 HA ASP A 392 1.654 16.753 -17.244 1.00 0.00 H ATOM 5927 1HB ASP A 392 3.139 16.882 -14.593 1.00 0.00 H ATOM 5928 2HB ASP A 392 3.961 16.797 -16.146 1.00 0.00 H ATOM 5929 N HIS A 393 1.954 13.988 -15.609 1.00 32.48 N ATOM 5930 CA HIS A 393 2.171 12.561 -15.832 1.00 33.59 C ATOM 5931 C HIS A 393 1.243 12.030 -16.948 1.00 34.55 C ATOM 5932 O HIS A 393 1.704 11.290 -17.820 1.00 31.97 O ATOM 5933 CB HIS A 393 1.966 11.762 -14.531 1.00 35.74 C ATOM 5934 CG HIS A 393 2.192 10.286 -14.697 1.00 41.33 C ATOM 5935 ND1 HIS A 393 3.426 9.780 -15.086 1.00 45.06 N ATOM 5936 CD2 HIS A 393 1.320 9.256 -14.576 1.00 44.33 C ATOM 5937 CE1 HIS A 393 3.270 8.466 -15.166 1.00 45.17 C ATOM 5938 NE2 HIS A 393 2.028 8.101 -14.854 1.00 45.13 N ATOM 5939 H HIS A 393 1.642 14.302 -14.701 1.00 0.00 H ATOM 5940 HA HIS A 393 3.194 12.397 -16.168 1.00 0.00 H ATOM 5941 1HB HIS A 393 2.649 12.131 -13.765 1.00 0.00 H ATOM 5942 2HB HIS A 393 0.951 11.916 -14.166 1.00 0.00 H ATOM 5943 HD2 HIS A 393 0.271 9.318 -14.286 1.00 0.00 H ATOM 5944 HE1 HIS A 393 4.040 7.749 -15.448 1.00 0.00 H ATOM 5945 HE2 HIS A 393 1.679 7.153 -14.828 1.00 0.00 H ATOM 5946 N LYS A 394 -0.040 12.429 -16.928 1.00 30.92 N ATOM 5947 CA LYS A 394 -1.022 11.978 -17.939 1.00 30.25 C ATOM 5948 C LYS A 394 -0.674 12.516 -19.313 1.00 31.88 C ATOM 5949 O LYS A 394 -0.681 11.756 -20.298 1.00 30.74 O ATOM 5950 CB LYS A 394 -2.459 12.326 -17.507 1.00 31.44 C ATOM 5951 CG LYS A 394 -2.935 11.443 -16.346 1.00 33.44 C ATOM 5952 CD LYS A 394 -4.420 11.570 -16.090 1.00 37.60 C ATOM 5953 CE LYS A 394 -4.832 10.683 -14.924 1.00 42.11 C ATOM 5954 NZ LYS A 394 -6.303 10.697 -14.719 1.00 42.76 N ATOM 5955 H LYS A 394 -0.340 13.058 -16.197 1.00 0.00 H ATOM 5956 HA LYS A 394 -0.945 10.895 -18.037 1.00 0.00 H ATOM 5957 1HB LYS A 394 -2.505 13.372 -17.204 1.00 0.00 H ATOM 5958 2HB LYS A 394 -3.134 12.200 -18.354 1.00 0.00 H ATOM 5959 1HG LYS A 394 -2.714 10.398 -16.568 1.00 0.00 H ATOM 5960 2HG LYS A 394 -2.405 11.722 -15.436 1.00 0.00 H ATOM 5961 1HD LYS A 394 -4.663 12.609 -15.862 1.00 0.00 H ATOM 5962 2HD LYS A 394 -4.970 11.274 -16.984 1.00 0.00 H ATOM 5963 1HE LYS A 394 -4.510 9.660 -15.114 1.00 0.00 H ATOM 5964 2HE LYS A 394 -4.345 11.030 -14.013 1.00 0.00 H ATOM 5965 1HZ LYS A 394 -6.541 10.100 -13.939 1.00 0.00 H ATOM 5966 2HZ LYS A 394 -6.608 11.641 -14.525 1.00 0.00 H ATOM 5967 3HZ LYS A 394 -6.763 10.360 -15.553 1.00 0.00 H ATOM 5968 N PHE A 395 -0.280 13.805 -19.354 1.00 29.95 N ATOM 5969 CA PHE A 395 0.219 14.497 -20.547 1.00 29.06 C ATOM 5970 C PHE A 395 1.425 13.715 -21.114 1.00 31.28 C ATOM 5971 O PHE A 395 1.434 13.407 -22.301 1.00 30.18 O ATOM 5972 CB PHE A 395 0.645 15.952 -20.211 1.00 30.25 C ATOM 5973 CG PHE A 395 1.164 16.736 -21.403 1.00 30.88 C ATOM 5974 CD1 PHE A 395 2.457 16.524 -21.893 1.00 32.54 C ATOM 5975 CD2 PHE A 395 0.395 17.733 -21.986 1.00 31.96 C ATOM 5976 CE1 PHE A 395 2.937 17.247 -22.989 1.00 33.85 C ATOM 5977 CE2 PHE A 395 0.885 18.469 -23.078 1.00 34.36 C ATOM 5978 CZ PHE A 395 2.157 18.230 -23.559 1.00 32.73 C ATOM 5979 H PHE A 395 -0.343 14.311 -18.482 1.00 0.00 H ATOM 5980 HA PHE A 395 -0.583 14.536 -21.286 1.00 0.00 H ATOM 5981 1HB PHE A 395 -0.204 16.493 -19.795 1.00 0.00 H ATOM 5982 2HB PHE A 395 1.426 15.936 -19.452 1.00 0.00 H ATOM 5983 HD1 PHE A 395 3.095 15.783 -21.410 1.00 0.00 H ATOM 5984 HD2 PHE A 395 -0.610 17.924 -21.607 1.00 0.00 H ATOM 5985 HE1 PHE A 395 3.927 17.032 -23.391 1.00 0.00 H ATOM 5986 HE2 PHE A 395 0.260 19.230 -23.545 1.00 0.00 H ATOM 5987 HZ PHE A 395 2.543 18.821 -24.389 1.00 0.00 H ATOM 5988 N ASP A 396 2.416 13.385 -20.259 1.00 28.46 N ATOM 5989 CA ASP A 396 3.638 12.689 -20.659 1.00 28.67 C ATOM 5990 C ASP A 396 3.387 11.357 -21.305 1.00 32.29 C ATOM 5991 O ASP A 396 4.007 11.068 -22.330 1.00 31.72 O ATOM 5992 CB ASP A 396 4.616 12.541 -19.480 1.00 30.01 C ATOM 5993 CG ASP A 396 5.174 13.858 -18.977 1.00 36.56 C ATOM 5994 OD1 ASP A 396 5.073 14.871 -19.714 1.00 35.80 O ATOM 5995 OD2 ASP A 396 5.670 13.889 -17.839 1.00 40.13 O ATOM 5996 H ASP A 396 2.290 13.641 -19.290 1.00 0.00 H ATOM 5997 HA ASP A 396 4.130 13.274 -21.437 1.00 0.00 H ATOM 5998 1HB ASP A 396 4.112 12.046 -18.649 1.00 0.00 H ATOM 5999 2HB ASP A 396 5.453 11.909 -19.779 1.00 0.00 H ATOM 6000 N LEU A 397 2.479 10.541 -20.715 1.00 30.70 N ATOM 6001 CA LEU A 397 2.151 9.206 -21.249 1.00 31.41 C ATOM 6002 C LEU A 397 1.706 9.269 -22.723 1.00 32.83 C ATOM 6003 O LEU A 397 2.218 8.548 -23.588 1.00 30.90 O ATOM 6004 CB LEU A 397 1.068 8.528 -20.360 1.00 31.55 C ATOM 6005 CG LEU A 397 1.545 8.011 -18.981 1.00 37.18 C ATOM 6006 CD1 LEU A 397 0.374 7.571 -18.124 1.00 37.66 C ATOM 6007 CD2 LEU A 397 2.541 6.851 -19.126 1.00 41.21 C ATOM 6008 H LEU A 397 2.013 10.865 -19.879 1.00 0.00 H ATOM 6009 HA LEU A 397 3.053 8.596 -21.232 1.00 0.00 H ATOM 6010 1HB LEU A 397 0.267 9.244 -20.182 1.00 0.00 H ATOM 6011 2HB LEU A 397 0.654 7.678 -20.903 1.00 0.00 H ATOM 6012 HG LEU A 397 2.036 8.820 -18.439 1.00 0.00 H ATOM 6013 1HD1 LEU A 397 0.741 7.213 -17.162 1.00 0.00 H ATOM 6014 2HD1 LEU A 397 -0.297 8.415 -17.964 1.00 0.00 H ATOM 6015 3HD1 LEU A 397 -0.164 6.769 -18.628 1.00 0.00 H ATOM 6016 1HD2 LEU A 397 2.854 6.515 -18.137 1.00 0.00 H ATOM 6017 2HD2 LEU A 397 2.064 6.026 -19.656 1.00 0.00 H ATOM 6018 3HD2 LEU A 397 3.412 7.188 -19.688 1.00 0.00 H ATOM 6019 N MET A 398 0.776 10.162 -22.996 1.00 29.26 N ATOM 6020 CA MET A 398 0.191 10.351 -24.328 1.00 28.87 C ATOM 6021 C MET A 398 1.140 11.060 -25.289 1.00 32.18 C ATOM 6022 O MET A 398 1.235 10.655 -26.448 1.00 31.33 O ATOM 6023 CB MET A 398 -1.134 11.133 -24.222 1.00 29.50 C ATOM 6024 CG MET A 398 -2.226 10.363 -23.520 1.00 31.90 C ATOM 6025 SD MET A 398 -3.878 11.129 -23.618 1.00 33.73 S ATOM 6026 CE MET A 398 -3.630 12.604 -22.550 1.00 29.81 C ATOM 6027 H MET A 398 0.459 10.742 -22.232 1.00 0.00 H ATOM 6028 HA MET A 398 -0.014 9.371 -24.758 1.00 0.00 H ATOM 6029 1HB MET A 398 -0.965 12.063 -23.681 1.00 0.00 H ATOM 6030 2HB MET A 398 -1.483 11.395 -25.222 1.00 0.00 H ATOM 6031 1HG MET A 398 -2.302 9.365 -23.951 1.00 0.00 H ATOM 6032 2HG MET A 398 -1.977 10.259 -22.464 1.00 0.00 H ATOM 6033 1HE MET A 398 -4.554 13.181 -22.506 1.00 0.00 H ATOM 6034 2HE MET A 398 -3.354 12.283 -21.545 1.00 0.00 H ATOM 6035 3HE MET A 398 -2.834 13.224 -22.965 1.00 0.00 H ATOM 6036 N TYR A 399 1.801 12.133 -24.831 1.00 29.65 N ATOM 6037 CA TYR A 399 2.691 12.916 -25.694 1.00 29.59 C ATOM 6038 C TYR A 399 3.895 12.143 -26.199 1.00 33.41 C ATOM 6039 O TYR A 399 4.320 12.386 -27.327 1.00 32.80 O ATOM 6040 CB TYR A 399 3.128 14.230 -25.028 1.00 29.04 C ATOM 6041 CG TYR A 399 3.736 15.205 -26.014 1.00 30.89 C ATOM 6042 CD1 TYR A 399 2.990 15.707 -27.080 1.00 32.36 C ATOM 6043 CD2 TYR A 399 5.057 15.620 -25.888 1.00 31.96 C ATOM 6044 CE1 TYR A 399 3.555 16.572 -28.014 1.00 33.90 C ATOM 6045 CE2 TYR A 399 5.631 16.496 -26.811 1.00 33.90 C ATOM 6046 CZ TYR A 399 4.874 16.973 -27.867 1.00 38.88 C ATOM 6047 OH TYR A 399 5.409 17.893 -28.724 1.00 41.99 O ATOM 6048 H TYR A 399 1.683 12.409 -23.867 1.00 0.00 H ATOM 6049 HA TYR A 399 2.154 13.166 -26.609 1.00 0.00 H ATOM 6050 1HB TYR A 399 2.267 14.701 -24.552 1.00 0.00 H ATOM 6051 2HB TYR A 399 3.858 14.017 -24.247 1.00 0.00 H ATOM 6052 HD1 TYR A 399 1.943 15.424 -27.194 1.00 0.00 H ATOM 6053 HD2 TYR A 399 5.665 15.260 -25.058 1.00 0.00 H ATOM 6054 HE1 TYR A 399 2.953 16.952 -28.839 1.00 0.00 H ATOM 6055 HE2 TYR A 399 6.672 16.801 -26.699 1.00 0.00 H ATOM 6056 HH TYR A 399 6.307 18.097 -28.453 1.00 0.00 H ATOM 6057 N ALA A 400 4.433 11.202 -25.385 1.00 30.40 N ATOM 6058 CA ALA A 400 5.566 10.354 -25.787 1.00 31.48 C ATOM 6059 C ALA A 400 5.248 9.576 -27.086 1.00 35.29 C ATOM 6060 O ALA A 400 6.153 9.292 -27.863 1.00 33.96 O ATOM 6061 CB ALA A 400 5.924 9.378 -24.669 1.00 31.92 C ATOM 6062 H ALA A 400 4.033 11.085 -24.465 1.00 0.00 H ATOM 6063 HA ALA A 400 6.422 11.001 -25.978 1.00 0.00 H ATOM 6064 1HB ALA A 400 6.764 8.758 -24.982 1.00 0.00 H ATOM 6065 2HB ALA A 400 6.199 9.935 -23.773 1.00 0.00 H ATOM 6066 3HB ALA A 400 5.066 8.743 -24.452 1.00 0.00 H ATOM 6067 N LYS A 401 3.950 9.295 -27.334 1.00 32.43 N ATOM 6068 CA LYS A 401 3.479 8.557 -28.507 1.00 31.71 C ATOM 6069 C LYS A 401 2.845 9.476 -29.522 1.00 34.72 C ATOM 6070 O LYS A 401 2.447 9.002 -30.590 1.00 33.70 O ATOM 6071 CB LYS A 401 2.418 7.522 -28.071 1.00 35.26 C ATOM 6072 CG LYS A 401 2.968 6.132 -27.802 1.00 48.37 C ATOM 6073 CD LYS A 401 3.529 6.045 -26.425 1.00 47.54 C ATOM 6074 CE LYS A 401 4.271 4.765 -26.196 1.00 48.35 C ATOM 6075 NZ LYS A 401 5.268 4.966 -25.119 1.00 51.37 N ATOM 6076 H LYS A 401 3.277 9.623 -26.656 1.00 0.00 H ATOM 6077 HA LYS A 401 4.327 8.035 -28.951 1.00 0.00 H ATOM 6078 1HB LYS A 401 1.925 7.867 -27.162 1.00 0.00 H ATOM 6079 2HB LYS A 401 1.655 7.435 -28.845 1.00 0.00 H ATOM 6080 1HG LYS A 401 2.170 5.397 -27.913 1.00 0.00 H ATOM 6081 2HG LYS A 401 3.751 5.904 -28.525 1.00 0.00 H ATOM 6082 1HD LYS A 401 4.213 6.878 -26.257 1.00 0.00 H ATOM 6083 2HD LYS A 401 2.720 6.110 -25.698 1.00 0.00 H ATOM 6084 1HE LYS A 401 3.568 3.982 -25.917 1.00 0.00 H ATOM 6085 2HE LYS A 401 4.769 4.463 -27.117 1.00 0.00 H ATOM 6086 1HZ LYS A 401 5.772 4.105 -24.961 1.00 0.00 H ATOM 6087 2HZ LYS A 401 5.917 5.691 -25.391 1.00 0.00 H ATOM 6088 3HZ LYS A 401 4.796 5.240 -24.269 1.00 0.00 H ATOM 6089 N ARG A 402 2.732 10.782 -29.187 1.00 30.83 N ATOM 6090 CA ARG A 402 2.035 11.819 -29.977 1.00 30.25 C ATOM 6091 C ARG A 402 0.546 11.457 -30.157 1.00 33.46 C ATOM 6092 O ARG A 402 -0.064 11.822 -31.167 1.00 32.95 O ATOM 6093 CB ARG A 402 2.735 12.122 -31.342 1.00 30.48 C ATOM 6094 CG ARG A 402 4.152 12.707 -31.226 1.00 36.59 C ATOM 6095 CD ARG A 402 4.148 14.040 -30.487 1.00 39.75 C ATOM 6096 NE ARG A 402 5.387 14.797 -30.682 1.00 45.59 N ATOM 6097 CZ ARG A 402 6.474 14.676 -29.928 1.00 52.62 C ATOM 6098 NH1 ARG A 402 6.488 13.832 -28.901 1.00 39.13 N ATOM 6099 NH2 ARG A 402 7.558 15.391 -30.198 1.00 42.85 N ATOM 6100 H ARG A 402 3.173 11.041 -28.316 1.00 0.00 H ATOM 6101 HA ARG A 402 2.028 12.745 -29.402 1.00 0.00 H ATOM 6102 1HB ARG A 402 2.803 11.206 -31.927 1.00 0.00 H ATOM 6103 2HB ARG A 402 2.132 12.829 -31.911 1.00 0.00 H ATOM 6104 1HG ARG A 402 4.789 12.012 -30.679 1.00 0.00 H ATOM 6105 2HG ARG A 402 4.562 12.867 -32.224 1.00 0.00 H ATOM 6106 1HD ARG A 402 3.322 14.653 -30.847 1.00 0.00 H ATOM 6107 2HD ARG A 402 4.030 13.863 -29.419 1.00 0.00 H ATOM 6108 HE ARG A 402 5.418 15.460 -31.445 1.00 0.00 H ATOM 6109 1HH1 ARG A 402 5.669 13.279 -28.691 1.00 0.00 H ATOM 6110 2HH1 ARG A 402 7.317 13.744 -28.331 1.00 0.00 H ATOM 6111 1HH2 ARG A 402 7.559 16.031 -30.980 1.00 0.00 H ATOM 6112 2HH2 ARG A 402 8.381 15.296 -29.623 1.00 0.00 H ATOM 6113 N ALA A 403 -0.036 10.715 -29.182 1.00 30.08 N ATOM 6114 CA ALA A 403 -1.445 10.314 -29.271 1.00 29.65 C ATOM 6115 C ALA A 403 -2.329 11.569 -29.278 1.00 31.85 C ATOM 6116 O ALA A 403 -2.091 12.478 -28.471 1.00 29.16 O ATOM 6117 CB ALA A 403 -1.821 9.397 -28.112 1.00 29.92 C ATOM 6118 H ALA A 403 0.506 10.431 -28.379 1.00 0.00 H ATOM 6119 HA ALA A 403 -1.584 9.771 -30.206 1.00 0.00 H ATOM 6120 1HB ALA A 403 -2.870 9.112 -28.199 1.00 0.00 H ATOM 6121 2HB ALA A 403 -1.199 8.502 -28.139 1.00 0.00 H ATOM 6122 3HB ALA A 403 -1.664 9.919 -27.170 1.00 0.00 H ATOM 6123 N PHE A 404 -3.303 11.629 -30.226 1.00 29.25 N ATOM 6124 CA PHE A 404 -4.289 12.718 -30.403 1.00 28.75 C ATOM 6125 C PHE A 404 -3.742 14.072 -30.937 1.00 32.24 C ATOM 6126 O PHE A 404 -4.537 14.981 -31.232 1.00 30.10 O ATOM 6127 CB PHE A 404 -5.105 12.946 -29.097 1.00 29.77 C ATOM 6128 CG PHE A 404 -5.721 11.682 -28.552 1.00 29.92 C ATOM 6129 CD1 PHE A 404 -6.876 11.149 -29.120 1.00 30.13 C ATOM 6130 CD2 PHE A 404 -5.138 11.008 -27.478 1.00 31.58 C ATOM 6131 CE1 PHE A 404 -7.427 9.953 -28.641 1.00 31.28 C ATOM 6132 CE2 PHE A 404 -5.689 9.816 -26.998 1.00 34.14 C ATOM 6133 CZ PHE A 404 -6.820 9.284 -27.598 1.00 32.26 C ATOM 6134 H PHE A 404 -3.327 10.837 -30.853 1.00 0.00 H ATOM 6135 HA PHE A 404 -4.981 12.433 -31.197 1.00 0.00 H ATOM 6136 1HB PHE A 404 -4.456 13.371 -28.332 1.00 0.00 H ATOM 6137 2HB PHE A 404 -5.901 13.664 -29.287 1.00 0.00 H ATOM 6138 HD1 PHE A 404 -7.353 11.673 -29.948 1.00 0.00 H ATOM 6139 HD2 PHE A 404 -4.249 11.426 -27.005 1.00 0.00 H ATOM 6140 HE1 PHE A 404 -8.334 9.552 -29.093 1.00 0.00 H ATOM 6141 HE2 PHE A 404 -5.230 9.305 -26.152 1.00 0.00 H ATOM 6142 HZ PHE A 404 -7.229 8.339 -27.244 1.00 0.00 H ATOM 6143 N VAL A 405 -2.402 14.219 -31.017 1.00 29.13 N ATOM 6144 CA VAL A 405 -1.754 15.471 -31.434 1.00 30.12 C ATOM 6145 C VAL A 405 -2.222 15.976 -32.812 1.00 32.80 C ATOM 6146 O VAL A 405 -2.418 17.189 -32.988 1.00 32.16 O ATOM 6147 CB VAL A 405 -0.210 15.438 -31.238 1.00 34.74 C ATOM 6148 CG1 VAL A 405 0.455 16.739 -31.720 1.00 35.14 C ATOM 6149 CG2 VAL A 405 0.142 15.157 -29.768 1.00 33.44 C ATOM 6150 H VAL A 405 -1.827 13.424 -30.776 1.00 0.00 H ATOM 6151 HA VAL A 405 -2.147 16.284 -30.823 1.00 0.00 H ATOM 6152 HB VAL A 405 0.210 14.650 -31.864 1.00 0.00 H ATOM 6153 1HG1 VAL A 405 1.533 16.676 -31.566 1.00 0.00 H ATOM 6154 2HG1 VAL A 405 0.248 16.882 -32.780 1.00 0.00 H ATOM 6155 3HG1 VAL A 405 0.058 17.582 -31.155 1.00 0.00 H ATOM 6156 1HG2 VAL A 405 1.225 15.137 -29.651 1.00 0.00 H ATOM 6157 2HG2 VAL A 405 -0.277 15.941 -29.137 1.00 0.00 H ATOM 6158 3HG2 VAL A 405 -0.273 14.193 -29.472 1.00 0.00 H ATOM 6159 N HIS A 406 -2.486 15.039 -33.752 1.00 30.27 N ATOM 6160 CA HIS A 406 -2.974 15.358 -35.089 1.00 31.17 C ATOM 6161 C HIS A 406 -4.224 16.238 -35.066 1.00 33.81 C ATOM 6162 O HIS A 406 -4.337 17.107 -35.925 1.00 33.23 O ATOM 6163 CB HIS A 406 -3.202 14.080 -35.937 1.00 31.36 C ATOM 6164 CG HIS A 406 -4.353 13.227 -35.493 1.00 34.50 C ATOM 6165 ND1 HIS A 406 -4.282 12.441 -34.346 1.00 35.76 N ATOM 6166 CD2 HIS A 406 -5.560 13.035 -36.075 1.00 35.30 C ATOM 6167 CE1 HIS A 406 -5.430 11.784 -34.295 1.00 34.59 C ATOM 6168 NE2 HIS A 406 -6.224 12.103 -35.319 1.00 35.02 N ATOM 6169 H HIS A 406 -2.333 14.073 -33.502 1.00 0.00 H ATOM 6170 HA HIS A 406 -2.237 15.969 -35.609 1.00 0.00 H ATOM 6171 1HB HIS A 406 -3.379 14.359 -36.976 1.00 0.00 H ATOM 6172 2HB HIS A 406 -2.305 13.462 -35.913 1.00 0.00 H ATOM 6173 HD2 HIS A 406 -5.926 13.508 -36.987 1.00 0.00 H ATOM 6174 HE1 HIS A 406 -5.721 11.067 -33.527 1.00 0.00 H ATOM 6175 HE2 HIS A 406 -7.143 11.722 -35.495 1.00 0.00 H ATOM 6176 N TRP A 407 -5.150 16.024 -34.101 1.00 30.79 N ATOM 6177 CA TRP A 407 -6.382 16.835 -33.981 1.00 31.52 C ATOM 6178 C TRP A 407 -6.082 18.325 -33.765 1.00 33.91 C ATOM 6179 O TRP A 407 -6.741 19.186 -34.351 1.00 33.18 O ATOM 6180 CB TRP A 407 -7.294 16.311 -32.848 1.00 30.34 C ATOM 6181 CG TRP A 407 -7.943 14.996 -33.141 1.00 31.13 C ATOM 6182 CD1 TRP A 407 -7.734 13.811 -32.489 1.00 33.62 C ATOM 6183 CD2 TRP A 407 -8.843 14.708 -34.222 1.00 31.01 C ATOM 6184 NE1 TRP A 407 -8.477 12.811 -33.079 1.00 32.68 N ATOM 6185 CE2 TRP A 407 -9.172 13.336 -34.139 1.00 34.13 C ATOM 6186 CE3 TRP A 407 -9.468 15.497 -35.207 1.00 32.28 C ATOM 6187 CZ2 TRP A 407 -10.055 12.721 -35.041 1.00 34.23 C ATOM 6188 CZ3 TRP A 407 -10.309 14.883 -36.123 1.00 34.68 C ATOM 6189 CH2 TRP A 407 -10.618 13.519 -36.022 1.00 35.35 C ATOM 6190 H TRP A 407 -4.986 15.278 -33.440 1.00 0.00 H ATOM 6191 HA TRP A 407 -6.932 16.769 -34.919 1.00 0.00 H ATOM 6192 1HB TRP A 407 -6.711 16.202 -31.933 1.00 0.00 H ATOM 6193 2HB TRP A 407 -8.082 17.038 -32.650 1.00 0.00 H ATOM 6194 HD1 TRP A 407 -7.077 13.680 -31.631 1.00 0.00 H ATOM 6195 HE1 TRP A 407 -8.506 11.846 -32.782 1.00 0.00 H ATOM 6196 HE3 TRP A 407 -9.294 16.572 -35.245 1.00 0.00 H ATOM 6197 HZ2 TRP A 407 -10.298 11.660 -34.982 1.00 0.00 H ATOM 6198 HZ3 TRP A 407 -10.725 15.490 -36.927 1.00 0.00 H ATOM 6199 HH2 TRP A 407 -11.317 13.079 -36.734 1.00 0.00 H ATOM 6200 N TYR A 408 -5.076 18.616 -32.936 1.00 30.90 N ATOM 6201 CA TYR A 408 -4.631 19.977 -32.587 1.00 30.75 C ATOM 6202 C TYR A 408 -3.914 20.651 -33.773 1.00 35.19 C ATOM 6203 O TYR A 408 -4.228 21.803 -34.105 1.00 33.00 O ATOM 6204 CB TYR A 408 -3.732 19.929 -31.331 1.00 31.29 C ATOM 6205 CG TYR A 408 -4.455 19.434 -30.092 1.00 33.34 C ATOM 6206 CD1 TYR A 408 -4.752 18.078 -29.923 1.00 33.89 C ATOM 6207 CD2 TYR A 408 -4.852 20.319 -29.090 1.00 33.73 C ATOM 6208 CE1 TYR A 408 -5.474 17.625 -28.818 1.00 35.07 C ATOM 6209 CE2 TYR A 408 -5.522 19.865 -27.946 1.00 33.53 C ATOM 6210 CZ TYR A 408 -5.821 18.516 -27.810 1.00 36.16 C ATOM 6211 OH TYR A 408 -6.509 18.059 -26.703 1.00 30.57 O ATOM 6212 H TYR A 408 -4.600 17.823 -32.530 1.00 0.00 H ATOM 6213 HA TYR A 408 -5.511 20.584 -32.370 1.00 0.00 H ATOM 6214 1HB TYR A 408 -2.880 19.274 -31.518 1.00 0.00 H ATOM 6215 2HB TYR A 408 -3.340 20.925 -31.126 1.00 0.00 H ATOM 6216 HD1 TYR A 408 -4.418 17.350 -30.663 1.00 0.00 H ATOM 6217 HD2 TYR A 408 -4.643 21.384 -29.189 1.00 0.00 H ATOM 6218 HE1 TYR A 408 -5.693 16.563 -28.708 1.00 0.00 H ATOM 6219 HE2 TYR A 408 -5.808 20.571 -27.166 1.00 0.00 H ATOM 6220 HH TYR A 408 -6.707 18.798 -26.123 1.00 0.00 H ATOM 6221 N VAL A 409 -2.970 19.914 -34.420 1.00 33.45 N ATOM 6222 CA VAL A 409 -2.188 20.346 -35.592 1.00 34.73 C ATOM 6223 C VAL A 409 -3.119 20.675 -36.783 1.00 38.77 C ATOM 6224 O VAL A 409 -2.885 21.661 -37.495 1.00 39.22 O ATOM 6225 CB VAL A 409 -1.029 19.343 -35.926 1.00 39.77 C ATOM 6226 CG1 VAL A 409 -0.336 19.665 -37.253 1.00 41.76 C ATOM 6227 CG2 VAL A 409 -0.004 19.298 -34.794 1.00 38.99 C ATOM 6228 H VAL A 409 -2.815 18.992 -34.038 1.00 0.00 H ATOM 6229 HA VAL A 409 -1.740 21.315 -35.371 1.00 0.00 H ATOM 6230 HB VAL A 409 -1.451 18.347 -36.063 1.00 0.00 H ATOM 6231 1HG1 VAL A 409 0.457 18.939 -37.435 1.00 0.00 H ATOM 6232 2HG1 VAL A 409 -1.063 19.618 -38.064 1.00 0.00 H ATOM 6233 3HG1 VAL A 409 0.093 20.666 -37.206 1.00 0.00 H ATOM 6234 1HG2 VAL A 409 0.789 18.595 -35.049 1.00 0.00 H ATOM 6235 2HG2 VAL A 409 0.423 20.291 -34.650 1.00 0.00 H ATOM 6236 3HG2 VAL A 409 -0.492 18.976 -33.874 1.00 0.00 H ATOM 6237 N GLY A 410 -4.201 19.910 -36.923 1.00 35.11 N ATOM 6238 CA GLY A 410 -5.190 20.137 -37.976 1.00 35.14 C ATOM 6239 C GLY A 410 -6.100 21.316 -37.690 1.00 38.44 C ATOM 6240 O GLY A 410 -6.892 21.708 -38.544 1.00 39.08 O ATOM 6241 H GLY A 410 -4.338 19.147 -36.276 1.00 0.00 H ATOM 6242 1HA GLY A 410 -4.679 20.310 -38.924 1.00 0.00 H ATOM 6243 2HA GLY A 410 -5.802 19.244 -38.099 1.00 0.00 H ATOM 6244 N GLU A 411 -5.979 21.921 -36.495 1.00 35.78 N ATOM 6245 CA GLU A 411 -6.820 23.045 -36.082 1.00 35.29 C ATOM 6246 C GLU A 411 -6.060 24.366 -35.753 1.00 40.69 C ATOM 6247 O GLU A 411 -6.412 25.076 -34.799 1.00 39.06 O ATOM 6248 CB GLU A 411 -7.819 22.611 -34.977 1.00 35.31 C ATOM 6249 CG GLU A 411 -8.883 21.630 -35.464 1.00 38.14 C ATOM 6250 CD GLU A 411 -10.046 22.189 -36.271 1.00 49.94 C ATOM 6251 OE1 GLU A 411 -11.042 21.456 -36.467 1.00 42.32 O ATOM 6252 OE2 GLU A 411 -9.985 23.370 -36.674 1.00 42.31 O ATOM 6253 H GLU A 411 -5.272 21.576 -35.861 1.00 0.00 H ATOM 6254 HA GLU A 411 -7.389 23.387 -36.947 1.00 0.00 H ATOM 6255 1HB GLU A 411 -7.274 22.144 -34.157 1.00 0.00 H ATOM 6256 2HB GLU A 411 -8.323 23.491 -34.576 1.00 0.00 H ATOM 6257 1HG GLU A 411 -8.408 20.878 -36.093 1.00 0.00 H ATOM 6258 2HG GLU A 411 -9.316 21.123 -34.603 1.00 0.00 H ATOM 6259 N GLY A 412 -5.055 24.677 -36.583 1.00 37.78 N ATOM 6260 CA GLY A 412 -4.272 25.905 -36.513 1.00 38.17 C ATOM 6261 C GLY A 412 -3.209 25.981 -35.439 1.00 40.72 C ATOM 6262 O GLY A 412 -2.726 27.071 -35.141 1.00 39.62 O ATOM 6263 H GLY A 412 -4.842 23.998 -37.300 1.00 0.00 H ATOM 6264 1HA GLY A 412 -3.766 26.069 -37.465 1.00 0.00 H ATOM 6265 2HA GLY A 412 -4.938 26.752 -36.353 1.00 0.00 H ATOM 6266 N MET A 413 -2.810 24.829 -34.869 1.00 37.20 N ATOM 6267 CA MET A 413 -1.794 24.812 -33.835 1.00 36.39 C ATOM 6268 C MET A 413 -0.524 24.125 -34.336 1.00 40.92 C ATOM 6269 O MET A 413 -0.608 23.149 -35.076 1.00 39.17 O ATOM 6270 CB MET A 413 -2.349 24.139 -32.561 1.00 37.53 C ATOM 6271 CG MET A 413 -1.459 24.267 -31.388 1.00 41.04 C ATOM 6272 SD MET A 413 -2.197 23.602 -29.886 1.00 44.68 S ATOM 6273 CE MET A 413 -0.853 22.843 -29.266 1.00 42.07 C ATOM 6274 H MET A 413 -3.225 23.957 -35.165 1.00 0.00 H ATOM 6275 HA MET A 413 -1.522 25.841 -33.600 1.00 0.00 H ATOM 6276 1HB MET A 413 -3.313 24.579 -32.308 1.00 0.00 H ATOM 6277 2HB MET A 413 -2.513 23.078 -32.752 1.00 0.00 H ATOM 6278 1HG MET A 413 -0.527 23.737 -31.579 1.00 0.00 H ATOM 6279 2HG MET A 413 -1.225 25.318 -31.222 1.00 0.00 H ATOM 6280 1HE MET A 413 -1.109 22.364 -28.321 1.00 0.00 H ATOM 6281 2HE MET A 413 -0.502 22.090 -29.973 1.00 0.00 H ATOM 6282 3HE MET A 413 -0.065 23.578 -29.098 1.00 0.00 H ATOM 6283 N GLU A 414 0.646 24.664 -33.958 1.00 39.34 N ATOM 6284 CA GLU A 414 1.943 24.068 -34.299 1.00 40.29 C ATOM 6285 C GLU A 414 2.207 22.984 -33.245 1.00 42.47 C ATOM 6286 O GLU A 414 1.873 23.181 -32.067 1.00 40.60 O ATOM 6287 CB GLU A 414 3.082 25.116 -34.232 1.00 42.39 C ATOM 6288 CG GLU A 414 3.124 26.119 -35.378 1.00 57.84 C ATOM 6289 CD GLU A 414 3.414 25.532 -36.746 1.00 93.39 C ATOM 6290 OE1 GLU A 414 2.602 25.764 -37.671 1.00 95.76 O ATOM 6291 OE2 GLU A 414 4.429 24.810 -36.887 1.00 93.22 O ATOM 6292 H GLU A 414 0.623 25.516 -33.416 1.00 0.00 H ATOM 6293 HA GLU A 414 1.891 23.686 -35.319 1.00 0.00 H ATOM 6294 1HB GLU A 414 2.997 25.687 -33.307 1.00 0.00 H ATOM 6295 2HB GLU A 414 4.045 24.606 -34.215 1.00 0.00 H ATOM 6296 1HG GLU A 414 2.163 26.629 -35.437 1.00 0.00 H ATOM 6297 2HG GLU A 414 3.888 26.866 -35.165 1.00 0.00 H ATOM 6298 N GLU A 415 2.808 21.851 -33.663 1.00 39.50 N ATOM 6299 CA GLU A 415 3.160 20.745 -32.759 1.00 39.25 C ATOM 6300 C GLU A 415 4.120 21.201 -31.650 1.00 42.37 C ATOM 6301 O GLU A 415 4.022 20.714 -30.522 1.00 41.35 O ATOM 6302 CB GLU A 415 3.786 19.593 -33.547 1.00 40.90 C ATOM 6303 CG GLU A 415 3.812 18.287 -32.768 1.00 47.98 C ATOM 6304 CD GLU A 415 4.126 17.053 -33.593 1.00 65.81 C ATOM 6305 OE1 GLU A 415 3.787 17.028 -34.799 1.00 75.34 O ATOM 6306 OE2 GLU A 415 4.658 16.082 -33.012 1.00 47.77 O ATOM 6307 H GLU A 415 3.022 21.769 -34.647 1.00 0.00 H ATOM 6308 HA GLU A 415 2.248 20.386 -32.280 1.00 0.00 H ATOM 6309 1HB GLU A 415 3.227 19.437 -34.470 1.00 0.00 H ATOM 6310 2HB GLU A 415 4.808 19.854 -33.823 1.00 0.00 H ATOM 6311 1HG GLU A 415 4.563 18.360 -31.982 1.00 0.00 H ATOM 6312 2HG GLU A 415 2.843 18.140 -32.294 1.00 0.00 H ATOM 6313 N GLY A 416 5.028 22.123 -31.990 1.00 39.38 N ATOM 6314 CA GLY A 416 6.004 22.704 -31.073 1.00 38.62 C ATOM 6315 C GLY A 416 5.385 23.368 -29.856 1.00 38.66 C ATOM 6316 O GLY A 416 6.030 23.466 -28.811 1.00 36.09 O ATOM 6317 H GLY A 416 5.019 22.423 -32.954 1.00 0.00 H ATOM 6318 1HA GLY A 416 6.687 21.927 -30.729 1.00 0.00 H ATOM 6319 2HA GLY A 416 6.602 23.446 -31.601 1.00 0.00 H ATOM 6320 N GLU A 417 4.125 23.822 -29.975 1.00 34.97 N ATOM 6321 CA GLU A 417 3.420 24.457 -28.859 1.00 33.92 C ATOM 6322 C GLU A 417 3.203 23.448 -27.713 1.00 34.05 C ATOM 6323 O GLU A 417 3.244 23.867 -26.567 1.00 31.60 O ATOM 6324 CB GLU A 417 2.104 25.094 -29.308 1.00 35.38 C ATOM 6325 CG GLU A 417 1.419 25.864 -28.189 1.00 43.58 C ATOM 6326 CD GLU A 417 0.196 26.675 -28.557 1.00 54.17 C ATOM 6327 OE1 GLU A 417 0.016 26.994 -29.754 1.00 45.81 O ATOM 6328 OE2 GLU A 417 -0.557 27.037 -27.629 1.00 47.08 O ATOM 6329 H GLU A 417 3.652 23.721 -30.862 1.00 0.00 H ATOM 6330 HA GLU A 417 4.055 25.245 -28.452 1.00 0.00 H ATOM 6331 1HB GLU A 417 2.294 25.773 -30.139 1.00 0.00 H ATOM 6332 2HB GLU A 417 1.428 24.318 -29.667 1.00 0.00 H ATOM 6333 1HG GLU A 417 1.106 25.161 -27.417 1.00 0.00 H ATOM 6334 2HG GLU A 417 2.136 26.553 -27.745 1.00 0.00 H ATOM 6335 N PHE A 418 3.032 22.137 -28.022 1.00 31.62 N ATOM 6336 CA PHE A 418 2.908 21.088 -26.990 1.00 31.30 C ATOM 6337 C PHE A 418 4.215 20.998 -26.182 1.00 34.87 C ATOM 6338 O PHE A 418 4.161 20.959 -24.949 1.00 34.31 O ATOM 6339 CB PHE A 418 2.632 19.736 -27.630 1.00 32.80 C ATOM 6340 CG PHE A 418 1.183 19.391 -27.860 1.00 33.96 C ATOM 6341 CD1 PHE A 418 0.570 19.671 -29.072 1.00 38.71 C ATOM 6342 CD2 PHE A 418 0.451 18.715 -26.889 1.00 34.04 C ATOM 6343 CE1 PHE A 418 -0.768 19.296 -29.302 1.00 39.19 C ATOM 6344 CE2 PHE A 418 -0.871 18.331 -27.129 1.00 36.53 C ATOM 6345 CZ PHE A 418 -1.484 18.663 -28.315 1.00 35.40 C ATOM 6346 H PHE A 418 2.989 21.876 -28.997 1.00 0.00 H ATOM 6347 HA PHE A 418 2.071 21.341 -26.338 1.00 0.00 H ATOM 6348 1HB PHE A 418 3.127 19.685 -28.599 1.00 0.00 H ATOM 6349 2HB PHE A 418 3.050 18.947 -27.007 1.00 0.00 H ATOM 6350 HD1 PHE A 418 1.136 20.186 -29.849 1.00 0.00 H ATOM 6351 HD2 PHE A 418 0.933 18.450 -25.947 1.00 0.00 H ATOM 6352 HE1 PHE A 418 -1.235 19.508 -30.263 1.00 0.00 H ATOM 6353 HE2 PHE A 418 -1.417 17.767 -26.373 1.00 0.00 H ATOM 6354 HZ PHE A 418 -2.535 18.426 -28.470 1.00 0.00 H ATOM 6355 N SER A 419 5.381 20.986 -26.875 1.00 0.00 N ATOM 6356 CA SER A 419 6.689 20.961 -26.206 1.00 0.00 C ATOM 6357 C SER A 419 6.958 22.255 -25.425 1.00 0.00 C ATOM 6358 O SER A 419 7.449 22.177 -24.299 1.00 0.00 O ATOM 6359 CB SER A 419 7.788 20.744 -27.228 1.00 0.00 C ATOM 6360 OG SER A 419 7.720 19.456 -27.773 1.00 0.00 O ATOM 6361 H SER A 419 5.345 20.995 -27.884 1.00 0.00 H ATOM 6362 HA SER A 419 6.686 20.156 -25.470 1.00 0.00 H ATOM 6363 1HB SER A 419 7.697 21.484 -28.023 1.00 0.00 H ATOM 6364 2HB SER A 419 8.758 20.891 -26.755 1.00 0.00 H ATOM 6365 HG SER A 419 6.791 19.295 -27.957 1.00 0.00 H ATOM 6366 N GLU A 420 6.628 23.432 -26.006 1.00 0.00 N ATOM 6367 CA GLU A 420 6.768 24.725 -25.306 1.00 0.00 C ATOM 6368 C GLU A 420 5.949 24.735 -24.003 1.00 0.00 C ATOM 6369 O GLU A 420 6.464 25.131 -22.948 1.00 0.00 O ATOM 6370 CB GLU A 420 6.321 25.876 -26.210 1.00 0.00 C ATOM 6371 CG GLU A 420 6.536 27.261 -25.618 1.00 0.00 C ATOM 6372 CD GLU A 420 6.077 28.365 -26.529 1.00 0.00 C ATOM 6373 OE1 GLU A 420 6.691 28.561 -27.550 1.00 0.00 O ATOM 6374 OE2 GLU A 420 5.110 29.014 -26.204 1.00 0.00 O ATOM 6375 H GLU A 420 6.275 23.420 -26.952 1.00 0.00 H ATOM 6376 HA GLU A 420 7.812 24.853 -25.020 1.00 0.00 H ATOM 6377 1HB GLU A 420 6.863 25.828 -27.155 1.00 0.00 H ATOM 6378 2HB GLU A 420 5.260 25.770 -26.436 1.00 0.00 H ATOM 6379 1HG GLU A 420 5.990 27.332 -24.677 1.00 0.00 H ATOM 6380 2HG GLU A 420 7.595 27.392 -25.402 1.00 0.00 H ATOM 6381 N ALA A 421 4.695 24.238 -24.074 1.00 0.00 N ATOM 6382 CA ALA A 421 3.788 24.185 -22.928 1.00 0.00 C ATOM 6383 C ALA A 421 4.349 23.297 -21.823 1.00 0.00 C ATOM 6384 O ALA A 421 4.345 23.710 -20.649 1.00 0.00 O ATOM 6385 CB ALA A 421 2.407 23.692 -23.354 1.00 0.00 C ATOM 6386 H ALA A 421 4.379 23.890 -24.968 1.00 0.00 H ATOM 6387 HA ALA A 421 3.690 25.194 -22.526 1.00 0.00 H ATOM 6388 1HB ALA A 421 1.748 23.660 -22.485 1.00 0.00 H ATOM 6389 2HB ALA A 421 1.992 24.370 -24.099 1.00 0.00 H ATOM 6390 3HB ALA A 421 2.493 22.694 -23.780 1.00 0.00 H ATOM 6391 N ARG A 422 4.870 22.099 -22.194 1.00 0.00 N ATOM 6392 CA ARG A 422 5.444 21.154 -21.209 1.00 0.00 C ATOM 6393 C ARG A 422 6.751 21.658 -20.597 1.00 0.00 C ATOM 6394 O ARG A 422 7.002 21.416 -19.411 1.00 0.00 O ATOM 6395 CB ARG A 422 5.700 19.801 -21.858 1.00 0.00 C ATOM 6396 CG ARG A 422 6.183 18.718 -20.907 1.00 0.00 C ATOM 6397 CD ARG A 422 5.155 18.380 -19.890 1.00 0.00 C ATOM 6398 NE ARG A 422 5.623 17.364 -18.962 1.00 0.00 N ATOM 6399 CZ ARG A 422 6.214 17.623 -17.779 1.00 0.00 C ATOM 6400 NH1 ARG A 422 6.402 18.866 -17.396 1.00 0.00 N ATOM 6401 NH2 ARG A 422 6.606 16.626 -17.004 1.00 0.00 N ATOM 6402 H ARG A 422 4.866 21.848 -23.172 1.00 0.00 H ATOM 6403 HA ARG A 422 4.757 21.074 -20.366 1.00 0.00 H ATOM 6404 1HB ARG A 422 4.784 19.444 -22.326 1.00 0.00 H ATOM 6405 2HB ARG A 422 6.449 19.910 -22.642 1.00 0.00 H ATOM 6406 1HG ARG A 422 6.416 17.815 -21.472 1.00 0.00 H ATOM 6407 2HG ARG A 422 7.079 19.062 -20.388 1.00 0.00 H ATOM 6408 1HD ARG A 422 4.900 19.272 -19.320 1.00 0.00 H ATOM 6409 2HD ARG A 422 4.262 18.001 -20.388 1.00 0.00 H ATOM 6410 HE ARG A 422 5.496 16.395 -19.222 1.00 0.00 H ATOM 6411 1HH1 ARG A 422 6.102 19.628 -17.989 1.00 0.00 H ATOM 6412 2HH1 ARG A 422 6.845 19.060 -16.510 1.00 0.00 H ATOM 6413 1HH2 ARG A 422 6.462 15.670 -17.298 1.00 0.00 H ATOM 6414 2HH2 ARG A 422 7.048 16.820 -16.118 1.00 0.00 H ATOM 6415 N GLY A 423 7.580 22.335 -21.408 1.00 0.00 N ATOM 6416 CA GLY A 423 8.836 22.946 -20.935 1.00 0.00 C ATOM 6417 C GLY A 423 8.558 23.964 -19.854 1.00 0.00 C ATOM 6418 O GLY A 423 9.318 24.040 -18.892 1.00 0.00 O ATOM 6419 H GLY A 423 7.326 22.424 -22.381 1.00 0.00 H ATOM 6420 1HA GLY A 423 9.498 22.169 -20.553 1.00 0.00 H ATOM 6421 2HA GLY A 423 9.347 23.421 -21.771 1.00 0.00 H ATOM 6422 N ASP A 424 7.485 24.765 -20.017 1.00 0.00 N ATOM 6423 CA ASP A 424 7.060 25.762 -19.030 1.00 0.00 C ATOM 6424 C ASP A 424 6.600 25.049 -17.725 1.00 0.00 C ATOM 6425 O ASP A 424 7.007 25.445 -16.638 1.00 0.00 O ATOM 6426 CB ASP A 424 5.929 26.627 -19.592 1.00 0.00 C ATOM 6427 CG ASP A 424 5.570 27.796 -18.684 1.00 0.00 C ATOM 6428 OD1 ASP A 424 6.378 28.682 -18.542 1.00 0.00 O ATOM 6429 OD2 ASP A 424 4.491 27.790 -18.142 1.00 0.00 O ATOM 6430 H ASP A 424 6.955 24.661 -20.871 1.00 0.00 H ATOM 6431 HA ASP A 424 7.913 26.398 -18.791 1.00 0.00 H ATOM 6432 1HB ASP A 424 6.221 27.020 -20.566 1.00 0.00 H ATOM 6433 2HB ASP A 424 5.040 26.014 -19.739 1.00 0.00 H ATOM 6434 N MET A 425 5.787 23.977 -17.859 1.00 0.00 N ATOM 6435 CA MET A 425 5.274 23.167 -16.744 1.00 0.00 C ATOM 6436 C MET A 425 6.429 22.497 -16.016 1.00 0.00 C ATOM 6437 O MET A 425 6.395 22.409 -14.786 1.00 0.00 O ATOM 6438 CB MET A 425 4.279 22.122 -17.245 1.00 0.00 C ATOM 6439 CG MET A 425 2.957 22.695 -17.734 1.00 0.00 C ATOM 6440 SD MET A 425 2.096 23.641 -16.463 1.00 0.00 S ATOM 6441 CE MET A 425 1.689 22.346 -15.295 1.00 0.00 C ATOM 6442 H MET A 425 5.527 23.735 -18.804 1.00 0.00 H ATOM 6443 HA MET A 425 4.761 23.826 -16.044 1.00 0.00 H ATOM 6444 1HB MET A 425 4.724 21.560 -18.065 1.00 0.00 H ATOM 6445 2HB MET A 425 4.061 21.414 -16.444 1.00 0.00 H ATOM 6446 1HG MET A 425 3.138 23.349 -18.587 1.00 0.00 H ATOM 6447 2HG MET A 425 2.307 21.884 -18.060 1.00 0.00 H ATOM 6448 1HE MET A 425 1.151 22.774 -14.449 1.00 0.00 H ATOM 6449 2HE MET A 425 1.062 21.599 -15.784 1.00 0.00 H ATOM 6450 3HE MET A 425 2.606 21.874 -14.941 1.00 0.00 H ATOM 6451 N ALA A 426 7.473 22.061 -16.767 1.00 0.00 N ATOM 6452 CA ALA A 426 8.682 21.469 -16.163 1.00 0.00 C ATOM 6453 C ALA A 426 9.382 22.505 -15.282 1.00 0.00 C ATOM 6454 O ALA A 426 9.734 22.186 -14.138 1.00 0.00 O ATOM 6455 CB ALA A 426 9.631 20.947 -17.235 1.00 0.00 C ATOM 6456 H ALA A 426 7.417 22.146 -17.772 1.00 0.00 H ATOM 6457 HA ALA A 426 8.373 20.632 -15.536 1.00 0.00 H ATOM 6458 1HB ALA A 426 10.514 20.516 -16.761 1.00 0.00 H ATOM 6459 2HB ALA A 426 9.127 20.183 -17.826 1.00 0.00 H ATOM 6460 3HB ALA A 426 9.932 21.768 -17.884 1.00 0.00 H ATOM 6461 N ALA A 427 9.548 23.758 -15.802 1.00 0.00 N ATOM 6462 CA ALA A 427 10.087 24.880 -15.033 1.00 0.00 C ATOM 6463 C ALA A 427 9.180 25.180 -13.827 1.00 0.00 C ATOM 6464 O ALA A 427 9.696 25.458 -12.749 1.00 0.00 O ATOM 6465 CB ALA A 427 10.241 26.119 -15.913 1.00 0.00 C ATOM 6466 H ALA A 427 9.283 23.904 -16.766 1.00 0.00 H ATOM 6467 HA ALA A 427 11.070 24.594 -14.659 1.00 0.00 H ATOM 6468 1HB ALA A 427 10.643 26.940 -15.320 1.00 0.00 H ATOM 6469 2HB ALA A 427 10.922 25.899 -16.736 1.00 0.00 H ATOM 6470 3HB ALA A 427 9.269 26.403 -16.314 1.00 0.00 H ATOM 6471 N LEU A 428 7.832 25.083 -14.003 1.00 36.08 N ATOM 6472 CA LEU A 428 6.855 25.363 -12.945 1.00 35.77 C ATOM 6473 C LEU A 428 7.017 24.380 -11.772 1.00 38.89 C ATOM 6474 O LEU A 428 6.987 24.813 -10.616 1.00 38.98 O ATOM 6475 CB LEU A 428 5.395 25.344 -13.488 1.00 34.78 C ATOM 6476 CG LEU A 428 4.297 25.739 -12.458 1.00 38.29 C ATOM 6477 CD1 LEU A 428 4.323 27.263 -12.135 1.00 38.73 C ATOM 6478 CD2 LEU A 428 2.904 25.272 -12.919 1.00 37.45 C ATOM 6479 H LEU A 428 7.503 24.802 -14.915 1.00 0.00 H ATOM 6480 HA LEU A 428 7.053 26.358 -12.546 1.00 0.00 H ATOM 6481 1HB LEU A 428 5.328 26.032 -14.329 1.00 0.00 H ATOM 6482 2HB LEU A 428 5.171 24.340 -13.848 1.00 0.00 H ATOM 6483 HG LEU A 428 4.517 25.276 -11.496 1.00 0.00 H ATOM 6484 1HD1 LEU A 428 3.540 27.495 -11.412 1.00 0.00 H ATOM 6485 2HD1 LEU A 428 5.293 27.530 -11.717 1.00 0.00 H ATOM 6486 3HD1 LEU A 428 4.152 27.831 -13.049 1.00 0.00 H ATOM 6487 1HD2 LEU A 428 2.158 25.562 -12.178 1.00 0.00 H ATOM 6488 2HD2 LEU A 428 2.663 25.735 -13.876 1.00 0.00 H ATOM 6489 3HD2 LEU A 428 2.902 24.187 -13.030 1.00 0.00 H ATOM 6490 N GLU A 429 7.193 23.064 -12.065 1.00 36.89 N ATOM 6491 CA GLU A 429 7.414 22.033 -11.035 1.00 37.98 C ATOM 6492 C GLU A 429 8.688 22.376 -10.240 1.00 43.09 C ATOM 6493 O GLU A 429 8.678 22.300 -9.007 1.00 42.06 O ATOM 6494 CB GLU A 429 7.486 20.618 -11.642 1.00 39.28 C ATOM 6495 CG GLU A 429 6.112 20.030 -11.994 1.00 45.17 C ATOM 6496 CD GLU A 429 6.057 18.514 -12.120 1.00 60.99 C ATOM 6497 OE1 GLU A 429 5.527 18.015 -13.140 1.00 45.39 O ATOM 6498 OE2 GLU A 429 6.534 17.820 -11.192 1.00 56.17 O ATOM 6499 H GLU A 429 7.170 22.791 -13.037 1.00 0.00 H ATOM 6500 HA GLU A 429 6.576 22.057 -10.337 1.00 0.00 H ATOM 6501 1HB GLU A 429 8.091 20.641 -12.548 1.00 0.00 H ATOM 6502 2HB GLU A 429 7.976 19.945 -10.938 1.00 0.00 H ATOM 6503 1HG GLU A 429 5.397 20.319 -11.224 1.00 0.00 H ATOM 6504 2HG GLU A 429 5.779 20.455 -12.939 1.00 0.00 H ATOM 6505 N LYS A 430 9.750 22.825 -10.950 1.00 41.86 N ATOM 6506 CA LYS A 430 11.010 23.281 -10.346 1.00 43.77 C ATOM 6507 C LYS A 430 10.821 24.532 -9.487 1.00 46.76 C ATOM 6508 O LYS A 430 11.426 24.609 -8.415 1.00 46.33 O ATOM 6509 CB LYS A 430 12.094 23.530 -11.404 1.00 47.88 C ATOM 6510 CG LYS A 430 13.028 22.345 -11.576 1.00 66.57 C ATOM 6511 CD LYS A 430 13.974 22.516 -12.760 1.00 81.36 C ATOM 6512 CE LYS A 430 13.332 22.195 -14.091 1.00 82.38 C ATOM 6513 NZ LYS A 430 14.350 21.835 -15.096 1.00 85.47 N ATOM 6514 H LYS A 430 9.652 22.841 -11.956 1.00 0.00 H ATOM 6515 HA LYS A 430 11.371 22.504 -9.671 1.00 0.00 H ATOM 6516 1HB LYS A 430 11.623 23.749 -12.363 1.00 0.00 H ATOM 6517 2HB LYS A 430 12.683 24.403 -11.122 1.00 0.00 H ATOM 6518 1HG LYS A 430 13.626 22.218 -10.673 1.00 0.00 H ATOM 6519 2HG LYS A 430 12.442 21.439 -11.732 1.00 0.00 H ATOM 6520 1HD LYS A 430 14.328 23.547 -12.797 1.00 0.00 H ATOM 6521 2HD LYS A 430 14.835 21.859 -12.636 1.00 0.00 H ATOM 6522 1HE LYS A 430 12.638 21.365 -13.969 1.00 0.00 H ATOM 6523 2HE LYS A 430 12.771 23.060 -14.442 1.00 0.00 H ATOM 6524 1HZ LYS A 430 13.898 21.626 -15.974 1.00 0.00 H ATOM 6525 2HZ LYS A 430 14.988 22.609 -15.222 1.00 0.00 H ATOM 6526 3HZ LYS A 430 14.863 21.024 -14.781 1.00 0.00 H ATOM 6527 N ASP A 431 9.986 25.509 -9.946 1.00 42.56 N ATOM 6528 CA ASP A 431 9.687 26.731 -9.175 1.00 42.78 C ATOM 6529 C ASP A 431 9.124 26.341 -7.793 1.00 44.35 C ATOM 6530 O ASP A 431 9.590 26.842 -6.768 1.00 44.27 O ATOM 6531 CB ASP A 431 8.671 27.645 -9.905 1.00 44.32 C ATOM 6532 CG ASP A 431 9.094 28.205 -11.252 1.00 53.13 C ATOM 6533 OD1 ASP A 431 10.309 28.403 -11.459 1.00 55.22 O ATOM 6534 OD2 ASP A 431 8.200 28.450 -12.101 1.00 54.61 O ATOM 6535 H ASP A 431 9.558 25.383 -10.852 1.00 0.00 H ATOM 6536 HA ASP A 431 10.612 27.294 -9.046 1.00 0.00 H ATOM 6537 1HB ASP A 431 7.744 27.096 -10.075 1.00 0.00 H ATOM 6538 2HB ASP A 431 8.433 28.502 -9.275 1.00 0.00 H ATOM 6539 N TYR A 432 8.159 25.401 -7.780 1.00 39.43 N ATOM 6540 CA TYR A 432 7.544 24.875 -6.560 1.00 39.52 C ATOM 6541 C TYR A 432 8.568 24.201 -5.638 1.00 46.57 C ATOM 6542 O TYR A 432 8.563 24.446 -4.424 1.00 45.45 O ATOM 6543 CB TYR A 432 6.433 23.892 -6.912 1.00 37.84 C ATOM 6544 CG TYR A 432 5.107 24.556 -7.203 1.00 37.63 C ATOM 6545 CD1 TYR A 432 4.345 25.117 -6.177 1.00 39.17 C ATOM 6546 CD2 TYR A 432 4.568 24.545 -8.487 1.00 37.33 C ATOM 6547 CE1 TYR A 432 3.094 25.677 -6.431 1.00 39.06 C ATOM 6548 CE2 TYR A 432 3.332 25.125 -8.758 1.00 37.79 C ATOM 6549 CZ TYR A 432 2.588 25.677 -7.724 1.00 43.40 C ATOM 6550 OH TYR A 432 1.369 26.251 -7.992 1.00 37.98 O ATOM 6551 H TYR A 432 7.854 25.050 -8.676 1.00 0.00 H ATOM 6552 HA TYR A 432 7.113 25.707 -6.003 1.00 0.00 H ATOM 6553 1HB TYR A 432 6.724 23.311 -7.788 1.00 0.00 H ATOM 6554 2HB TYR A 432 6.292 23.193 -6.088 1.00 0.00 H ATOM 6555 HD1 TYR A 432 4.725 25.122 -5.155 1.00 0.00 H ATOM 6556 HD2 TYR A 432 5.115 24.075 -9.304 1.00 0.00 H ATOM 6557 HE1 TYR A 432 2.515 26.109 -5.615 1.00 0.00 H ATOM 6558 HE2 TYR A 432 2.951 25.145 -9.780 1.00 0.00 H ATOM 6559 HH TYR A 432 1.185 26.187 -8.932 1.00 0.00 H ATOM 6560 N GLU A 433 9.452 23.367 -6.237 1.00 45.92 N ATOM 6561 CA GLU A 433 10.514 22.634 -5.546 1.00 48.01 C ATOM 6562 C GLU A 433 11.514 23.586 -4.890 1.00 54.02 C ATOM 6563 O GLU A 433 11.928 23.335 -3.760 1.00 55.13 O ATOM 6564 CB GLU A 433 11.213 21.670 -6.521 1.00 49.96 C ATOM 6565 CG GLU A 433 11.992 20.550 -5.853 1.00 64.36 C ATOM 6566 CD GLU A 433 12.884 19.757 -6.789 1.00 88.45 C ATOM 6567 OE1 GLU A 433 14.060 19.522 -6.427 1.00 84.17 O ATOM 6568 OE2 GLU A 433 12.414 19.382 -7.889 1.00 83.15 O ATOM 6569 H GLU A 433 9.351 23.261 -7.237 1.00 0.00 H ATOM 6570 HA GLU A 433 10.066 22.054 -4.739 1.00 0.00 H ATOM 6571 1HB GLU A 433 10.470 21.215 -7.177 1.00 0.00 H ATOM 6572 2HB GLU A 433 11.906 22.229 -7.150 1.00 0.00 H ATOM 6573 1HG GLU A 433 12.620 20.974 -5.070 1.00 0.00 H ATOM 6574 2HG GLU A 433 11.289 19.862 -5.384 1.00 0.00 H ATOM 6575 N GLU A 434 11.868 24.690 -5.578 1.00 52.21 N ATOM 6576 CA GLU A 434 12.798 25.715 -5.096 1.00 54.47 C ATOM 6577 C GLU A 434 12.223 26.491 -3.911 1.00 61.16 C ATOM 6578 O GLU A 434 12.955 26.816 -2.975 1.00 62.70 O ATOM 6579 CB GLU A 434 13.217 26.660 -6.233 1.00 56.21 C ATOM 6580 CG GLU A 434 14.259 26.044 -7.159 1.00 70.94 C ATOM 6581 CD GLU A 434 14.545 26.741 -8.478 1.00 93.72 C ATOM 6582 OE1 GLU A 434 13.980 27.831 -8.729 1.00 95.73 O ATOM 6583 OE2 GLU A 434 15.345 26.186 -9.268 1.00 82.76 O ATOM 6584 H GLU A 434 11.447 24.797 -6.490 1.00 0.00 H ATOM 6585 HA GLU A 434 13.692 25.219 -4.715 1.00 0.00 H ATOM 6586 1HB GLU A 434 12.341 26.931 -6.823 1.00 0.00 H ATOM 6587 2HB GLU A 434 13.624 27.579 -5.811 1.00 0.00 H ATOM 6588 1HG GLU A 434 15.211 25.990 -6.633 1.00 0.00 H ATOM 6589 2HG GLU A 434 13.954 25.028 -7.407 1.00 0.00 H ATOM 6590 N VAL A 435 10.917 26.789 -3.952 1.00 57.71 N ATOM 6591 CA VAL A 435 10.206 27.477 -2.869 1.00 58.42 C ATOM 6592 C VAL A 435 10.034 26.485 -1.678 1.00 65.43 C ATOM 6593 O VAL A 435 10.229 26.874 -0.531 1.00 65.51 O ATOM 6594 CB VAL A 435 8.859 28.091 -3.365 1.00 60.45 C ATOM 6595 CG1 VAL A 435 8.011 28.609 -2.208 1.00 60.14 C ATOM 6596 CG2 VAL A 435 9.106 29.209 -4.375 1.00 60.08 C ATOM 6597 H VAL A 435 10.407 26.520 -4.782 1.00 0.00 H ATOM 6598 HA VAL A 435 10.835 28.290 -2.504 1.00 0.00 H ATOM 6599 HB VAL A 435 8.267 27.308 -3.841 1.00 0.00 H ATOM 6600 1HG1 VAL A 435 7.082 29.027 -2.596 1.00 0.00 H ATOM 6601 2HG1 VAL A 435 7.782 27.788 -1.528 1.00 0.00 H ATOM 6602 3HG1 VAL A 435 8.560 29.382 -1.672 1.00 0.00 H ATOM 6603 1HG2 VAL A 435 8.152 29.618 -4.705 1.00 0.00 H ATOM 6604 2HG2 VAL A 435 9.698 29.996 -3.907 1.00 0.00 H ATOM 6605 3HG2 VAL A 435 9.647 28.810 -5.234 1.00 0.00 H ATOM 6606 N GLY A 436 9.742 25.213 -1.987 1.00 63.50 N ATOM 6607 CA GLY A 436 9.537 24.140 -1.014 1.00 64.67 C ATOM 6608 C GLY A 436 10.715 23.748 -0.129 1.00 72.60 C ATOM 6609 O GLY A 436 10.569 22.852 0.711 1.00 72.97 O ATOM 6610 H GLY A 436 9.662 25.006 -2.972 1.00 0.00 H ATOM 6611 1HA GLY A 436 8.727 24.411 -0.338 1.00 0.00 H ATOM 6612 2HA GLY A 436 9.232 23.232 -1.533 1.00 0.00 H ATOM 6613 N VAL A 437 11.894 24.395 -0.313 1.00 70.75 N ATOM 6614 CA VAL A 437 13.117 24.131 0.457 1.00102.61 C ATOM 6615 C VAL A 437 13.693 25.400 1.114 1.00138.84 C ATOM 6616 O VAL A 437 13.661 26.482 0.528 1.00104.54 O ATOM 6617 OXT VAL A 437 14.180 25.341 2.209 1.00 0.00 O ATOM 6618 CB VAL A 437 14.171 23.307 -0.346 1.00107.03 C ATOM 6619 CG1 VAL A 437 14.763 24.103 -1.510 1.00106.77 C ATOM 6620 CG2 VAL A 437 15.270 22.763 0.565 1.00108.52 C ATOM 6621 H VAL A 437 11.909 25.103 -1.033 1.00 0.00 H ATOM 6622 HA VAL A 437 12.851 23.550 1.341 1.00 0.00 H ATOM 6623 HB VAL A 437 13.671 22.468 -0.829 1.00 0.00 H ATOM 6624 1HG1 VAL A 437 15.492 23.486 -2.039 1.00 0.00 H ATOM 6625 2HG1 VAL A 437 13.967 24.391 -2.196 1.00 0.00 H ATOM 6626 3HG1 VAL A 437 15.256 24.996 -1.127 1.00 0.00 H ATOM 6627 1HG2 VAL A 437 15.986 22.194 -0.028 1.00 0.00 H ATOM 6628 2HG2 VAL A 437 15.782 23.593 1.054 1.00 0.00 H ATOM 6629 3HG2 VAL A 437 14.828 22.114 1.321 1.00 0.00 H TER ATOM 6631 N MET B 1 -27.069 23.440 -35.187 1.00 58.18 N ATOM 6632 CA MET B 1 -28.146 22.535 -34.803 1.00 56.31 C ATOM 6633 C MET B 1 -27.732 21.055 -34.878 1.00 55.23 C ATOM 6634 O MET B 1 -28.553 20.180 -34.608 1.00 55.24 O ATOM 6635 CB MET B 1 -29.366 22.789 -35.686 1.00 59.03 C ATOM 6636 CG MET B 1 -29.994 24.165 -35.512 1.00 0.00 C ATOM 6637 SD MET B 1 -30.705 24.402 -33.872 1.00 0.00 S ATOM 6638 CE MET B 1 -29.385 25.297 -33.057 1.00 0.00 C ATOM 6639 1H MET B 1 -27.388 24.385 -35.121 1.00 0.00 H ATOM 6640 2H MET B 1 -26.289 23.309 -34.575 1.00 0.00 H ATOM 6641 3H MET B 1 -26.790 23.247 -36.128 1.00 0.00 H ATOM 6642 HA MET B 1 -28.361 22.682 -33.745 1.00 0.00 H ATOM 6643 1HB MET B 1 -29.087 22.679 -36.733 1.00 0.00 H ATOM 6644 2HB MET B 1 -30.132 22.043 -35.472 1.00 0.00 H ATOM 6645 1HG MET B 1 -29.238 24.932 -35.675 1.00 0.00 H ATOM 6646 2HG MET B 1 -30.782 24.301 -36.252 1.00 0.00 H ATOM 6647 1HE MET B 1 -29.676 25.518 -32.029 1.00 0.00 H ATOM 6648 2HE MET B 1 -28.480 24.689 -33.056 1.00 0.00 H ATOM 6649 3HE MET B 1 -29.196 26.230 -33.589 1.00 0.00 H ATOM 6650 N ARG B 2 -26.444 20.794 -35.199 1.00 47.34 N ATOM 6651 CA ARG B 2 -25.819 19.481 -35.239 1.00 44.26 C ATOM 6652 C ARG B 2 -26.500 18.486 -36.208 1.00 42.32 C ATOM 6653 O ARG B 2 -26.762 17.346 -35.836 1.00 40.90 O ATOM 6654 CB ARG B 2 -25.680 18.910 -33.808 1.00 47.28 C ATOM 6655 CG ARG B 2 -24.484 19.466 -33.031 1.00 57.76 C ATOM 6656 CD ARG B 2 -24.487 19.016 -31.579 1.00 64.78 C ATOM 6657 NE ARG B 2 -23.436 19.680 -30.803 1.00 70.72 N ATOM 6658 CZ ARG B 2 -23.282 19.569 -29.485 1.00 84.42 C ATOM 6659 NH1 ARG B 2 -24.117 18.822 -28.771 1.00 67.51 N ATOM 6660 NH2 ARG B 2 -22.296 20.210 -28.872 1.00 72.57 N ATOM 6661 H ARG B 2 -25.892 21.609 -35.427 1.00 0.00 H ATOM 6662 HA ARG B 2 -24.824 19.584 -35.673 1.00 0.00 H ATOM 6663 1HB ARG B 2 -26.583 19.128 -33.240 1.00 0.00 H ATOM 6664 2HB ARG B 2 -25.578 17.826 -33.857 1.00 0.00 H ATOM 6665 1HG ARG B 2 -23.558 19.120 -33.492 1.00 0.00 H ATOM 6666 2HG ARG B 2 -24.513 20.556 -33.049 1.00 0.00 H ATOM 6667 1HD ARG B 2 -25.449 19.254 -31.126 1.00 0.00 H ATOM 6668 2HD ARG B 2 -24.320 17.941 -31.531 1.00 0.00 H ATOM 6669 HE ARG B 2 -22.780 20.265 -31.304 1.00 0.00 H ATOM 6670 1HH1 ARG B 2 -24.874 18.334 -29.228 1.00 0.00 H ATOM 6671 2HH1 ARG B 2 -23.995 18.742 -27.772 1.00 0.00 H ATOM 6672 1HH2 ARG B 2 -21.658 20.785 -29.405 1.00 0.00 H ATOM 6673 2HH2 ARG B 2 -22.182 20.124 -27.873 1.00 0.00 H ATOM 6674 N GLU B 3 -26.764 18.911 -37.452 1.00 35.97 N ATOM 6675 CA GLU B 3 -27.401 18.021 -38.433 1.00 34.96 C ATOM 6676 C GLU B 3 -26.429 17.017 -39.030 1.00 35.06 C ATOM 6677 O GLU B 3 -25.257 17.313 -39.286 1.00 33.55 O ATOM 6678 CB GLU B 3 -28.045 18.807 -39.590 1.00 36.65 C ATOM 6679 CG GLU B 3 -29.243 19.660 -39.199 1.00 41.55 C ATOM 6680 CD GLU B 3 -28.949 21.085 -38.755 1.00 58.24 C ATOM 6681 OE1 GLU B 3 -29.908 21.886 -38.718 1.00 64.63 O ATOM 6682 OE2 GLU B 3 -27.774 21.413 -38.467 1.00 44.33 O ATOM 6683 H GLU B 3 -26.525 19.853 -37.725 1.00 0.00 H ATOM 6684 HA GLU B 3 -28.188 17.459 -37.930 1.00 0.00 H ATOM 6685 1HB GLU B 3 -27.303 19.468 -40.038 1.00 0.00 H ATOM 6686 2HB GLU B 3 -28.374 18.112 -40.363 1.00 0.00 H ATOM 6687 1HG GLU B 3 -29.921 19.727 -40.049 1.00 0.00 H ATOM 6688 2HG GLU B 3 -29.774 19.170 -38.384 1.00 0.00 H ATOM 6689 N ILE B 4 -26.947 15.839 -39.335 1.00 32.01 N ATOM 6690 CA ILE B 4 -26.147 14.845 -40.023 1.00 29.35 C ATOM 6691 C ILE B 4 -26.812 14.603 -41.351 1.00 31.72 C ATOM 6692 O ILE B 4 -28.044 14.516 -41.417 1.00 30.56 O ATOM 6693 CB ILE B 4 -25.973 13.537 -39.191 1.00 31.07 C ATOM 6694 CG1 ILE B 4 -25.074 13.793 -37.960 1.00 30.53 C ATOM 6695 CG2 ILE B 4 -25.450 12.328 -40.057 1.00 29.80 C ATOM 6696 CD1 ILE B 4 -25.130 12.638 -36.873 1.00 34.80 C ATOM 6697 H ILE B 4 -27.903 15.620 -39.093 1.00 0.00 H ATOM 6698 HA ILE B 4 -25.155 15.260 -40.197 1.00 0.00 H ATOM 6699 HB ILE B 4 -26.932 13.249 -38.762 1.00 0.00 H ATOM 6700 1HG1 ILE B 4 -24.040 13.908 -38.283 1.00 0.00 H ATOM 6701 2HG1 ILE B 4 -25.371 14.726 -37.480 1.00 0.00 H ATOM 6702 1HG2 ILE B 4 -25.347 11.446 -39.426 1.00 0.00 H ATOM 6703 2HG2 ILE B 4 -26.159 12.121 -40.857 1.00 0.00 H ATOM 6704 3HG2 ILE B 4 -24.481 12.581 -40.487 1.00 0.00 H ATOM 6705 1HD1 ILE B 4 -24.474 12.890 -36.040 1.00 0.00 H ATOM 6706 2HD1 ILE B 4 -26.152 12.530 -36.509 1.00 0.00 H ATOM 6707 3HD1 ILE B 4 -24.803 11.701 -37.321 1.00 0.00 H ATOM 6708 N VAL B 5 -25.995 14.472 -42.398 1.00 29.81 N ATOM 6709 CA VAL B 5 -26.458 14.097 -43.740 1.00 30.84 C ATOM 6710 C VAL B 5 -26.134 12.602 -43.959 1.00 32.50 C ATOM 6711 O VAL B 5 -24.968 12.190 -43.904 1.00 31.02 O ATOM 6712 CB VAL B 5 -25.926 15.026 -44.865 1.00 34.10 C ATOM 6713 CG1 VAL B 5 -26.230 14.440 -46.245 1.00 34.42 C ATOM 6714 CG2 VAL B 5 -26.505 16.438 -44.737 1.00 34.74 C ATOM 6715 H VAL B 5 -25.011 14.642 -42.247 1.00 0.00 H ATOM 6716 HA VAL B 5 -27.547 14.160 -43.761 1.00 0.00 H ATOM 6717 HB VAL B 5 -24.840 15.083 -44.793 1.00 0.00 H ATOM 6718 1HG1 VAL B 5 -25.847 15.109 -47.017 1.00 0.00 H ATOM 6719 2HG1 VAL B 5 -25.751 13.466 -46.340 1.00 0.00 H ATOM 6720 3HG1 VAL B 5 -27.308 14.329 -46.364 1.00 0.00 H ATOM 6721 1HG2 VAL B 5 -26.114 17.065 -45.537 1.00 0.00 H ATOM 6722 2HG2 VAL B 5 -27.592 16.393 -44.808 1.00 0.00 H ATOM 6723 3HG2 VAL B 5 -26.222 16.861 -43.773 1.00 0.00 H ATOM 6724 N HIS B 6 -27.178 11.782 -44.162 1.00 29.39 N ATOM 6725 CA HIS B 6 -27.016 10.357 -44.341 1.00 28.33 C ATOM 6726 C HIS B 6 -26.997 9.980 -45.827 1.00 32.71 C ATOM 6727 O HIS B 6 -27.876 10.386 -46.590 1.00 32.61 O ATOM 6728 CB HIS B 6 -28.111 9.577 -43.571 1.00 29.42 C ATOM 6729 CG HIS B 6 -28.173 8.115 -43.920 1.00 32.04 C ATOM 6730 ND1 HIS B 6 -27.510 7.173 -43.163 1.00 33.37 N ATOM 6731 CD2 HIS B 6 -28.779 7.496 -44.966 1.00 33.77 C ATOM 6732 CE1 HIS B 6 -27.742 6.008 -43.756 1.00 33.16 C ATOM 6733 NE2 HIS B 6 -28.510 6.157 -44.846 1.00 33.70 N ATOM 6734 H HIS B 6 -28.106 12.179 -44.190 1.00 0.00 H ATOM 6735 HA HIS B 6 -26.047 10.049 -43.950 1.00 0.00 H ATOM 6736 1HB HIS B 6 -27.934 9.664 -42.498 1.00 0.00 H ATOM 6737 2HB HIS B 6 -29.086 10.018 -43.778 1.00 0.00 H ATOM 6738 HD2 HIS B 6 -29.378 7.968 -45.745 1.00 0.00 H ATOM 6739 HE1 HIS B 6 -27.371 5.039 -43.424 1.00 0.00 H ATOM 6740 HE2 HIS B 6 -28.823 5.414 -45.454 1.00 0.00 H ATOM 6741 N ILE B 7 -26.006 9.189 -46.220 1.00 28.53 N ATOM 6742 CA ILE B 7 -25.883 8.697 -47.600 1.00 30.41 C ATOM 6743 C ILE B 7 -25.889 7.164 -47.598 1.00 33.65 C ATOM 6744 O ILE B 7 -25.207 6.553 -46.789 1.00 33.86 O ATOM 6745 CB ILE B 7 -24.647 9.290 -48.361 1.00 33.52 C ATOM 6746 CG1 ILE B 7 -24.677 10.854 -48.387 1.00 34.98 C ATOM 6747 CG2 ILE B 7 -24.593 8.765 -49.812 1.00 34.83 C ATOM 6748 CD1 ILE B 7 -23.323 11.476 -48.327 1.00 41.83 C ATOM 6749 H ILE B 7 -25.312 8.919 -45.538 1.00 0.00 H ATOM 6750 HA ILE B 7 -26.775 8.991 -48.152 1.00 0.00 H ATOM 6751 HB ILE B 7 -23.731 8.999 -47.848 1.00 0.00 H ATOM 6752 1HG1 ILE B 7 -25.172 11.193 -49.296 1.00 0.00 H ATOM 6753 2HG1 ILE B 7 -25.261 11.221 -47.542 1.00 0.00 H ATOM 6754 1HG2 ILE B 7 -23.728 9.190 -50.321 1.00 0.00 H ATOM 6755 2HG2 ILE B 7 -24.511 7.679 -49.803 1.00 0.00 H ATOM 6756 3HG2 ILE B 7 -25.502 9.056 -50.338 1.00 0.00 H ATOM 6757 1HD1 ILE B 7 -23.420 12.562 -48.349 1.00 0.00 H ATOM 6758 2HD1 ILE B 7 -22.824 11.174 -47.405 1.00 0.00 H ATOM 6759 3HD1 ILE B 7 -22.734 11.148 -49.182 1.00 0.00 H ATOM 6760 N GLN B 8 -26.643 6.543 -48.505 1.00 30.30 N ATOM 6761 CA GLN B 8 -26.628 5.093 -48.620 1.00 30.52 C ATOM 6762 C GLN B 8 -26.351 4.724 -50.067 1.00 33.51 C ATOM 6763 O GLN B 8 -27.046 5.210 -50.958 1.00 31.91 O ATOM 6764 CB GLN B 8 -27.881 4.414 -48.038 1.00 31.47 C ATOM 6765 CG GLN B 8 -29.234 5.010 -48.438 1.00 34.62 C ATOM 6766 CD GLN B 8 -30.319 4.408 -47.577 1.00 40.73 C ATOM 6767 OE1 GLN B 8 -30.383 4.640 -46.361 1.00 32.71 O ATOM 6768 NE2 GLN B 8 -31.191 3.614 -48.186 1.00 32.21 N ATOM 6769 H GLN B 8 -27.235 7.079 -49.123 1.00 0.00 H ATOM 6770 HA GLN B 8 -25.771 4.711 -48.066 1.00 0.00 H ATOM 6771 1HB GLN B 8 -27.900 3.366 -48.339 1.00 0.00 H ATOM 6772 2HB GLN B 8 -27.837 4.441 -46.949 1.00 0.00 H ATOM 6773 1HG GLN B 8 -29.202 6.090 -48.291 1.00 0.00 H ATOM 6774 2HG GLN B 8 -29.424 4.781 -49.487 1.00 0.00 H ATOM 6775 1HE2 GLN B 8 -31.931 3.188 -47.663 1.00 0.00 H ATOM 6776 2HE2 GLN B 8 -31.109 3.441 -49.168 1.00 0.00 H ATOM 6777 N ALA B 9 -25.255 3.974 -50.302 1.00 30.14 N ATOM 6778 CA ALA B 9 -24.830 3.606 -51.667 1.00 29.16 C ATOM 6779 C ALA B 9 -24.726 2.101 -51.923 1.00 31.78 C ATOM 6780 O ALA B 9 -24.151 1.365 -51.116 1.00 28.72 O ATOM 6781 CB ALA B 9 -23.525 4.299 -52.030 1.00 29.49 C ATOM 6782 H ALA B 9 -24.709 3.655 -49.514 1.00 0.00 H ATOM 6783 HA ALA B 9 -25.604 3.931 -52.362 1.00 0.00 H ATOM 6784 1HB ALA B 9 -23.230 4.014 -53.040 1.00 0.00 H ATOM 6785 2HB ALA B 9 -23.662 5.379 -51.983 1.00 0.00 H ATOM 6786 3HB ALA B 9 -22.748 4.001 -51.328 1.00 0.00 H ATOM 6787 N GLY B 10 -25.218 1.684 -53.085 1.00 29.82 N ATOM 6788 CA GLY B 10 -25.195 0.290 -53.501 1.00 30.01 C ATOM 6789 C GLY B 10 -26.279 -0.554 -52.852 1.00 33.93 C ATOM 6790 O GLY B 10 -27.088 -0.046 -52.065 1.00 33.64 O ATOM 6791 H GLY B 10 -25.624 2.374 -53.700 1.00 0.00 H ATOM 6792 1HA GLY B 10 -25.312 0.231 -54.583 1.00 0.00 H ATOM 6793 2HA GLY B 10 -24.226 -0.146 -53.259 1.00 0.00 H ATOM 6794 N GLN B 11 -26.284 -1.849 -53.179 1.00 29.27 N ATOM 6795 CA GLN B 11 -27.256 -2.843 -52.681 1.00 29.63 C ATOM 6796 C GLN B 11 -27.194 -2.962 -51.147 1.00 32.46 C ATOM 6797 O GLN B 11 -28.177 -2.670 -50.459 1.00 31.94 O ATOM 6798 CB GLN B 11 -27.043 -4.230 -53.347 1.00 30.84 C ATOM 6799 CG GLN B 11 -28.137 -5.262 -53.011 1.00 41.70 C ATOM 6800 CD GLN B 11 -27.622 -6.631 -52.613 1.00 52.75 C ATOM 6801 OE1 GLN B 11 -26.866 -7.295 -53.339 1.00 38.33 O ATOM 6802 NE2 GLN B 11 -28.074 -7.113 -51.464 1.00 46.48 N ATOM 6803 H GLN B 11 -25.559 -2.146 -53.816 1.00 0.00 H ATOM 6804 HA GLN B 11 -28.260 -2.498 -52.928 1.00 0.00 H ATOM 6805 1HB GLN B 11 -27.011 -4.112 -54.430 1.00 0.00 H ATOM 6806 2HB GLN B 11 -26.083 -4.641 -53.033 1.00 0.00 H ATOM 6807 1HG GLN B 11 -28.730 -4.889 -52.176 1.00 0.00 H ATOM 6808 2HG GLN B 11 -28.771 -5.402 -53.886 1.00 0.00 H ATOM 6809 1HE2 GLN B 11 -27.772 -8.012 -51.145 1.00 0.00 H ATOM 6810 2HE2 GLN B 11 -28.717 -6.579 -50.915 1.00 0.00 H ATOM 6811 N CYS B 12 -26.024 -3.346 -50.611 1.00 29.76 N ATOM 6812 CA CYS B 12 -25.822 -3.488 -49.164 1.00 28.61 C ATOM 6813 C CYS B 12 -26.112 -2.141 -48.431 1.00 31.88 C ATOM 6814 O CYS B 12 -26.804 -2.142 -47.411 1.00 30.08 O ATOM 6815 CB CYS B 12 -24.411 -3.978 -48.854 1.00 27.72 C ATOM 6816 SG CYS B 12 -24.034 -4.080 -47.077 1.00 31.64 S ATOM 6817 H CYS B 12 -25.256 -3.543 -51.237 1.00 0.00 H ATOM 6818 HA CYS B 12 -26.532 -4.224 -48.786 1.00 0.00 H ATOM 6819 1HB CYS B 12 -24.266 -4.968 -49.287 1.00 0.00 H ATOM 6820 2HB CYS B 12 -23.684 -3.310 -49.315 1.00 0.00 H ATOM 6821 HG CYS B 12 -22.788 -4.520 -47.225 1.00 0.00 H ATOM 6822 N GLY B 13 -25.559 -1.041 -48.959 1.00 29.01 N ATOM 6823 CA GLY B 13 -25.689 0.301 -48.406 1.00 28.92 C ATOM 6824 C GLY B 13 -27.129 0.732 -48.224 1.00 32.30 C ATOM 6825 O GLY B 13 -27.498 1.223 -47.154 1.00 30.08 O ATOM 6826 H GLY B 13 -25.017 -1.176 -49.801 1.00 0.00 H ATOM 6827 1HA GLY B 13 -25.186 0.347 -47.440 1.00 0.00 H ATOM 6828 2HA GLY B 13 -25.191 1.014 -49.062 1.00 0.00 H ATOM 6829 N ASN B 14 -27.955 0.475 -49.249 1.00 28.62 N ATOM 6830 CA ASN B 14 -29.379 0.787 -49.224 1.00 29.35 C ATOM 6831 C ASN B 14 -30.197 -0.144 -48.319 1.00 32.36 C ATOM 6832 O ASN B 14 -31.177 0.325 -47.729 1.00 31.12 O ATOM 6833 CB ASN B 14 -29.967 0.868 -50.641 1.00 30.03 C ATOM 6834 CG ASN B 14 -29.707 2.217 -51.291 1.00 38.73 C ATOM 6835 OD1 ASN B 14 -30.423 3.206 -51.053 1.00 32.03 O ATOM 6836 ND2 ASN B 14 -28.630 2.310 -52.056 1.00 29.76 N ATOM 6837 H ASN B 14 -27.560 0.044 -50.073 1.00 0.00 H ATOM 6838 HA ASN B 14 -29.512 1.759 -48.746 1.00 0.00 H ATOM 6839 1HB ASN B 14 -29.532 0.083 -51.261 1.00 0.00 H ATOM 6840 2HB ASN B 14 -31.042 0.694 -50.599 1.00 0.00 H ATOM 6841 1HD2 ASN B 14 -28.411 3.175 -52.508 1.00 0.00 H ATOM 6842 2HD2 ASN B 14 -28.036 1.516 -52.181 1.00 0.00 H ATOM 6843 N GLN B 15 -29.806 -1.447 -48.237 1.00 29.95 N ATOM 6844 CA GLN B 15 -30.484 -2.450 -47.410 1.00 30.21 C ATOM 6845 C GLN B 15 -30.256 -2.142 -45.923 1.00 32.46 C ATOM 6846 O GLN B 15 -31.223 -2.032 -45.168 1.00 31.34 O ATOM 6847 CB GLN B 15 -30.077 -3.894 -47.805 1.00 31.54 C ATOM 6848 CG GLN B 15 -31.042 -4.515 -48.837 1.00 47.29 C ATOM 6849 CD GLN B 15 -30.560 -5.741 -49.608 1.00 60.14 C ATOM 6850 OE1 GLN B 15 -29.947 -6.679 -49.073 1.00 53.65 O ATOM 6851 NE2 GLN B 15 -30.918 -5.803 -50.883 1.00 47.95 N ATOM 6852 H GLN B 15 -29.002 -1.722 -48.783 1.00 0.00 H ATOM 6853 HA GLN B 15 -31.559 -2.351 -47.558 1.00 0.00 H ATOM 6854 1HB GLN B 15 -29.070 -3.887 -48.222 1.00 0.00 H ATOM 6855 2HB GLN B 15 -30.058 -4.523 -46.915 1.00 0.00 H ATOM 6856 1HG GLN B 15 -31.952 -4.829 -48.325 1.00 0.00 H ATOM 6857 2HG GLN B 15 -31.279 -3.767 -49.594 1.00 0.00 H ATOM 6858 1HE2 GLN B 15 -30.635 -6.581 -51.445 1.00 0.00 H ATOM 6859 2HE2 GLN B 15 -31.471 -5.073 -51.284 1.00 0.00 H ATOM 6860 N ILE B 16 -28.988 -1.949 -45.518 1.00 28.37 N ATOM 6861 CA ILE B 16 -28.674 -1.610 -44.122 1.00 28.37 C ATOM 6862 C ILE B 16 -29.159 -0.184 -43.760 1.00 31.95 C ATOM 6863 O ILE B 16 -29.534 0.058 -42.617 1.00 31.58 O ATOM 6864 CB ILE B 16 -27.205 -1.906 -43.701 1.00 30.01 C ATOM 6865 CG1 ILE B 16 -26.199 -0.892 -44.310 1.00 29.83 C ATOM 6866 CG2 ILE B 16 -26.819 -3.386 -43.997 1.00 29.63 C ATOM 6867 CD1 ILE B 16 -24.734 -0.925 -43.642 1.00 38.49 C ATOM 6868 H ILE B 16 -28.234 -2.038 -46.184 1.00 0.00 H ATOM 6869 HA ILE B 16 -29.312 -2.205 -43.470 1.00 0.00 H ATOM 6870 HB ILE B 16 -27.089 -1.725 -42.633 1.00 0.00 H ATOM 6871 1HG1 ILE B 16 -26.086 -1.087 -45.376 1.00 0.00 H ATOM 6872 2HG1 ILE B 16 -26.592 0.119 -44.203 1.00 0.00 H ATOM 6873 1HG2 ILE B 16 -25.787 -3.561 -43.692 1.00 0.00 H ATOM 6874 2HG2 ILE B 16 -27.479 -4.052 -43.442 1.00 0.00 H ATOM 6875 3HG2 ILE B 16 -26.920 -3.582 -45.065 1.00 0.00 H ATOM 6876 1HD1 ILE B 16 -24.096 -0.186 -44.127 1.00 0.00 H ATOM 6877 2HD1 ILE B 16 -24.813 -0.695 -42.579 1.00 0.00 H ATOM 6878 3HD1 ILE B 16 -24.300 -1.916 -43.767 1.00 0.00 H ATOM 6879 N GLY B 17 -29.129 0.729 -44.735 1.00 28.99 N ATOM 6880 CA GLY B 17 -29.574 2.108 -44.553 1.00 28.77 C ATOM 6881 C GLY B 17 -31.077 2.140 -44.302 1.00 31.42 C ATOM 6882 O GLY B 17 -31.527 2.787 -43.361 1.00 29.40 O ATOM 6883 H GLY B 17 -28.780 0.440 -45.637 1.00 0.00 H ATOM 6884 1HA GLY B 17 -29.040 2.555 -43.714 1.00 0.00 H ATOM 6885 2HA GLY B 17 -29.325 2.690 -45.439 1.00 0.00 H ATOM 6886 N ALA B 18 -31.855 1.392 -45.102 1.00 29.27 N ATOM 6887 CA ALA B 18 -33.317 1.311 -44.902 1.00 30.02 C ATOM 6888 C ALA B 18 -33.648 0.748 -43.508 1.00 32.83 C ATOM 6889 O ALA B 18 -34.478 1.332 -42.810 1.00 31.88 O ATOM 6890 CB ALA B 18 -33.969 0.468 -45.990 1.00 30.88 C ATOM 6891 H ALA B 18 -31.432 0.872 -45.858 1.00 0.00 H ATOM 6892 HA ALA B 18 -33.722 2.321 -44.954 1.00 0.00 H ATOM 6893 1HB ALA B 18 -35.045 0.424 -45.820 1.00 0.00 H ATOM 6894 2HB ALA B 18 -33.773 0.917 -46.964 1.00 0.00 H ATOM 6895 3HB ALA B 18 -33.557 -0.539 -45.965 1.00 0.00 H ATOM 6896 N LYS B 19 -32.959 -0.339 -43.083 1.00 29.74 N ATOM 6897 CA LYS B 19 -33.150 -0.944 -41.753 1.00 29.78 C ATOM 6898 C LYS B 19 -32.785 0.041 -40.630 1.00 32.44 C ATOM 6899 O LYS B 19 -33.494 0.094 -39.632 1.00 31.74 O ATOM 6900 CB LYS B 19 -32.378 -2.285 -41.612 1.00 31.55 C ATOM 6901 CG LYS B 19 -32.978 -3.432 -42.459 1.00 42.46 C ATOM 6902 CD LYS B 19 -34.329 -3.904 -41.908 1.00 54.93 C ATOM 6903 CE LYS B 19 -35.026 -4.896 -42.797 1.00 73.75 C ATOM 6904 NZ LYS B 19 -36.435 -5.109 -42.364 1.00 85.70 N ATOM 6905 H LYS B 19 -32.285 -0.745 -43.716 1.00 0.00 H ATOM 6906 HA LYS B 19 -34.212 -1.151 -41.616 1.00 0.00 H ATOM 6907 1HB LYS B 19 -31.340 -2.141 -41.914 1.00 0.00 H ATOM 6908 2HB LYS B 19 -32.375 -2.595 -40.567 1.00 0.00 H ATOM 6909 1HG LYS B 19 -33.119 -3.091 -43.485 1.00 0.00 H ATOM 6910 2HG LYS B 19 -32.290 -4.277 -42.467 1.00 0.00 H ATOM 6911 1HD LYS B 19 -34.181 -4.373 -40.934 1.00 0.00 H ATOM 6912 2HD LYS B 19 -34.990 -3.047 -41.782 1.00 0.00 H ATOM 6913 1HE LYS B 19 -35.017 -4.533 -43.824 1.00 0.00 H ATOM 6914 2HE LYS B 19 -34.495 -5.847 -42.767 1.00 0.00 H ATOM 6915 1HZ LYS B 19 -36.879 -5.779 -42.977 1.00 0.00 H ATOM 6916 2HZ LYS B 19 -36.447 -5.460 -41.417 1.00 0.00 H ATOM 6917 3HZ LYS B 19 -36.936 -4.233 -42.404 1.00 0.00 H ATOM 6918 N PHE B 20 -31.712 0.847 -40.807 1.00 29.87 N ATOM 6919 CA PHE B 20 -31.344 1.881 -39.828 1.00 28.00 C ATOM 6920 C PHE B 20 -32.532 2.882 -39.653 1.00 30.87 C ATOM 6921 O PHE B 20 -32.933 3.187 -38.531 1.00 30.61 O ATOM 6922 CB PHE B 20 -30.079 2.636 -40.284 1.00 28.88 C ATOM 6923 CG PHE B 20 -29.785 3.922 -39.531 1.00 29.93 C ATOM 6924 CD1 PHE B 20 -29.285 3.890 -38.230 1.00 31.56 C ATOM 6925 CD2 PHE B 20 -29.995 5.164 -40.130 1.00 31.73 C ATOM 6926 CE1 PHE B 20 -29.004 5.075 -37.541 1.00 31.68 C ATOM 6927 CE2 PHE B 20 -29.707 6.351 -39.443 1.00 34.74 C ATOM 6928 CZ PHE B 20 -29.209 6.299 -38.153 1.00 32.32 C ATOM 6929 H PHE B 20 -31.149 0.733 -41.637 1.00 0.00 H ATOM 6930 HA PHE B 20 -31.134 1.395 -38.874 1.00 0.00 H ATOM 6931 1HB PHE B 20 -29.210 1.988 -40.175 1.00 0.00 H ATOM 6932 2HB PHE B 20 -30.168 2.889 -41.340 1.00 0.00 H ATOM 6933 HD1 PHE B 20 -29.112 2.927 -37.749 1.00 0.00 H ATOM 6934 HD2 PHE B 20 -30.388 5.204 -41.147 1.00 0.00 H ATOM 6935 HE1 PHE B 20 -28.623 5.034 -36.521 1.00 0.00 H ATOM 6936 HE2 PHE B 20 -29.875 7.315 -39.923 1.00 0.00 H ATOM 6937 HZ PHE B 20 -28.980 7.221 -37.620 1.00 0.00 H ATOM 6938 N TRP B 21 -33.070 3.387 -40.770 1.00 28.99 N ATOM 6939 CA TRP B 21 -34.207 4.310 -40.777 1.00 29.80 C ATOM 6940 C TRP B 21 -35.465 3.723 -40.144 1.00 33.03 C ATOM 6941 O TRP B 21 -36.132 4.430 -39.381 1.00 32.25 O ATOM 6942 CB TRP B 21 -34.478 4.874 -42.195 1.00 28.64 C ATOM 6943 CG TRP B 21 -33.425 5.866 -42.603 1.00 29.35 C ATOM 6944 CD1 TRP B 21 -32.412 5.661 -43.502 1.00 31.55 C ATOM 6945 CD2 TRP B 21 -33.156 7.138 -41.976 1.00 29.11 C ATOM 6946 NE1 TRP B 21 -31.602 6.777 -43.562 1.00 31.09 N ATOM 6947 CE2 TRP B 21 -32.001 7.675 -42.599 1.00 32.75 C ATOM 6948 CE3 TRP B 21 -33.797 7.887 -40.961 1.00 30.74 C ATOM 6949 CZ2 TRP B 21 -31.490 8.937 -42.269 1.00 32.18 C ATOM 6950 CZ3 TRP B 21 -33.293 9.144 -40.634 1.00 32.06 C ATOM 6951 CH2 TRP B 21 -32.146 9.653 -41.279 1.00 32.25 C ATOM 6952 H TRP B 21 -32.658 3.107 -41.649 1.00 0.00 H ATOM 6953 HA TRP B 21 -33.977 5.147 -40.119 1.00 0.00 H ATOM 6954 1HB TRP B 21 -34.502 4.055 -42.914 1.00 0.00 H ATOM 6955 2HB TRP B 21 -35.456 5.355 -42.214 1.00 0.00 H ATOM 6956 HD1 TRP B 21 -32.269 4.751 -44.082 1.00 0.00 H ATOM 6957 HE1 TRP B 21 -30.838 6.915 -44.207 1.00 0.00 H ATOM 6958 HE3 TRP B 21 -34.671 7.487 -40.447 1.00 0.00 H ATOM 6959 HZ2 TRP B 21 -30.613 9.354 -42.764 1.00 0.00 H ATOM 6960 HZ3 TRP B 21 -33.805 9.726 -39.867 1.00 0.00 H ATOM 6961 HH2 TRP B 21 -31.769 10.634 -40.988 1.00 0.00 H ATOM 6962 N GLU B 22 -35.777 2.442 -40.420 1.00 30.67 N ATOM 6963 CA GLU B 22 -36.948 1.782 -39.812 1.00 31.81 C ATOM 6964 C GLU B 22 -36.768 1.679 -38.288 1.00 34.91 C ATOM 6965 O GLU B 22 -37.690 1.987 -37.536 1.00 34.17 O ATOM 6966 CB GLU B 22 -37.178 0.379 -40.381 1.00 33.44 C ATOM 6967 CG GLU B 22 -37.493 0.324 -41.865 1.00 43.23 C ATOM 6968 CD GLU B 22 -37.351 -1.058 -42.479 1.00 63.54 C ATOM 6969 OE1 GLU B 22 -37.185 -1.139 -43.718 1.00 52.54 O ATOM 6970 OE2 GLU B 22 -37.397 -2.060 -41.727 1.00 52.37 O ATOM 6971 H GLU B 22 -35.195 1.920 -41.059 1.00 0.00 H ATOM 6972 HA GLU B 22 -37.834 2.380 -40.029 1.00 0.00 H ATOM 6973 1HB GLU B 22 -36.291 -0.232 -40.214 1.00 0.00 H ATOM 6974 2HB GLU B 22 -38.006 -0.096 -39.855 1.00 0.00 H ATOM 6975 1HG GLU B 22 -38.517 0.662 -42.021 1.00 0.00 H ATOM 6976 2HG GLU B 22 -36.829 1.008 -42.392 1.00 0.00 H ATOM 6977 N VAL B 23 -35.569 1.288 -37.842 1.00 31.28 N ATOM 6978 CA VAL B 23 -35.269 1.126 -36.412 1.00 31.52 C ATOM 6979 C VAL B 23 -35.246 2.475 -35.681 1.00 34.23 C ATOM 6980 O VAL B 23 -35.914 2.603 -34.662 1.00 35.67 O ATOM 6981 CB VAL B 23 -33.996 0.258 -36.176 1.00 35.52 C ATOM 6982 CG1 VAL B 23 -33.518 0.342 -34.724 1.00 35.72 C ATOM 6983 CG2 VAL B 23 -34.256 -1.206 -36.572 1.00 35.97 C ATOM 6984 H VAL B 23 -34.846 1.098 -38.521 1.00 0.00 H ATOM 6985 HA VAL B 23 -36.111 0.622 -35.937 1.00 0.00 H ATOM 6986 HB VAL B 23 -33.181 0.653 -36.782 1.00 0.00 H ATOM 6987 1HG1 VAL B 23 -32.628 -0.276 -34.597 1.00 0.00 H ATOM 6988 2HG1 VAL B 23 -33.279 1.377 -34.479 1.00 0.00 H ATOM 6989 3HG1 VAL B 23 -34.305 -0.016 -34.061 1.00 0.00 H ATOM 6990 1HG2 VAL B 23 -33.355 -1.795 -36.400 1.00 0.00 H ATOM 6991 2HG2 VAL B 23 -35.072 -1.606 -35.970 1.00 0.00 H ATOM 6992 3HG2 VAL B 23 -34.526 -1.255 -37.627 1.00 0.00 H ATOM 6993 N ILE B 24 -34.508 3.481 -36.193 1.00 29.42 N ATOM 6994 CA ILE B 24 -34.491 4.784 -35.503 1.00 29.08 C ATOM 6995 C ILE B 24 -35.836 5.522 -35.581 1.00 31.12 C ATOM 6996 O ILE B 24 -36.179 6.195 -34.636 1.00 30.46 O ATOM 6997 CB ILE B 24 -33.238 5.675 -35.728 1.00 31.03 C ATOM 6998 CG1 ILE B 24 -33.267 6.388 -37.110 1.00 30.74 C ATOM 6999 CG2 ILE B 24 -31.928 4.859 -35.488 1.00 30.54 C ATOM 7000 CD1 ILE B 24 -32.543 7.743 -37.156 1.00 34.54 C ATOM 7001 H ILE B 24 -33.966 3.364 -37.038 1.00 0.00 H ATOM 7002 HA ILE B 24 -34.535 4.607 -34.429 1.00 0.00 H ATOM 7003 HB ILE B 24 -33.260 6.515 -35.035 1.00 0.00 H ATOM 7004 1HG1 ILE B 24 -32.811 5.744 -37.861 1.00 0.00 H ATOM 7005 2HG1 ILE B 24 -34.301 6.557 -37.411 1.00 0.00 H ATOM 7006 1HG2 ILE B 24 -31.064 5.502 -35.652 1.00 0.00 H ATOM 7007 2HG2 ILE B 24 -31.914 4.486 -34.465 1.00 0.00 H ATOM 7008 3HG2 ILE B 24 -31.891 4.018 -36.181 1.00 0.00 H ATOM 7009 1HD1 ILE B 24 -32.618 8.162 -38.160 1.00 0.00 H ATOM 7010 2HD1 ILE B 24 -33.004 8.426 -36.442 1.00 0.00 H ATOM 7011 3HD1 ILE B 24 -31.494 7.603 -36.900 1.00 0.00 H ATOM 7012 N SER B 25 -36.616 5.343 -36.677 1.00 28.65 N ATOM 7013 CA SER B 25 -37.947 5.956 -36.756 1.00 29.90 C ATOM 7014 C SER B 25 -38.876 5.406 -35.688 1.00 36.82 C ATOM 7015 O SER B 25 -39.629 6.182 -35.086 1.00 35.99 O ATOM 7016 CB SER B 25 -38.561 5.796 -38.140 1.00 32.88 C ATOM 7017 OG SER B 25 -37.818 6.539 -39.091 1.00 38.01 O ATOM 7018 H SER B 25 -36.285 4.784 -37.450 1.00 0.00 H ATOM 7019 HA SER B 25 -37.849 7.023 -36.551 1.00 0.00 H ATOM 7020 1HB SER B 25 -38.571 4.741 -38.414 1.00 0.00 H ATOM 7021 2HB SER B 25 -39.595 6.139 -38.121 1.00 0.00 H ATOM 7022 HG SER B 25 -37.106 6.958 -38.602 1.00 0.00 H ATOM 7023 N ASP B 26 -38.773 4.085 -35.402 1.00 34.79 N ATOM 7024 CA ASP B 26 -39.569 3.458 -34.350 1.00 35.84 C ATOM 7025 C ASP B 26 -39.186 4.052 -32.999 1.00 38.85 C ATOM 7026 O ASP B 26 -40.079 4.421 -32.245 1.00 39.37 O ATOM 7027 CB ASP B 26 -39.427 1.928 -34.341 1.00 37.57 C ATOM 7028 CG ASP B 26 -40.035 1.296 -33.099 1.00 49.02 C ATOM 7029 OD1 ASP B 26 -41.289 1.278 -32.993 1.00 50.35 O ATOM 7030 OD2 ASP B 26 -39.260 0.883 -32.202 1.00 50.98 O ATOM 7031 H ASP B 26 -38.126 3.519 -35.933 1.00 0.00 H ATOM 7032 HA ASP B 26 -40.619 3.692 -34.525 1.00 0.00 H ATOM 7033 1HB ASP B 26 -39.914 1.512 -35.223 1.00 0.00 H ATOM 7034 2HB ASP B 26 -38.371 1.660 -34.393 1.00 0.00 H ATOM 7035 N GLU B 27 -37.873 4.193 -32.713 1.00 33.96 N ATOM 7036 CA GLU B 27 -37.406 4.783 -31.443 1.00 33.78 C ATOM 7037 C GLU B 27 -37.870 6.235 -31.240 1.00 38.04 C ATOM 7038 O GLU B 27 -38.120 6.661 -30.107 1.00 37.72 O ATOM 7039 CB GLU B 27 -35.870 4.738 -31.369 1.00 33.67 C ATOM 7040 CG GLU B 27 -35.317 3.331 -31.244 1.00 36.42 C ATOM 7041 CD GLU B 27 -33.812 3.220 -31.086 1.00 44.31 C ATOM 7042 OE1 GLU B 27 -33.287 2.113 -31.333 1.00 41.81 O ATOM 7043 OE2 GLU B 27 -33.169 4.202 -30.645 1.00 38.80 O ATOM 7044 H GLU B 27 -37.192 3.884 -33.392 1.00 0.00 H ATOM 7045 HA GLU B 27 -37.814 4.197 -30.619 1.00 0.00 H ATOM 7046 1HB GLU B 27 -35.449 5.196 -32.264 1.00 0.00 H ATOM 7047 2HB GLU B 27 -35.530 5.320 -30.512 1.00 0.00 H ATOM 7048 1HG GLU B 27 -35.769 2.850 -30.377 1.00 0.00 H ATOM 7049 2HG GLU B 27 -35.598 2.762 -32.129 1.00 0.00 H ATOM 7050 N HIS B 28 -37.931 7.008 -32.335 1.00 34.92 N ATOM 7051 CA HIS B 28 -38.301 8.415 -32.281 1.00 34.51 C ATOM 7052 C HIS B 28 -39.804 8.672 -32.411 1.00 39.11 C ATOM 7053 O HIS B 28 -40.234 9.825 -32.271 1.00 37.59 O ATOM 7054 CB HIS B 28 -37.515 9.206 -33.324 1.00 33.95 C ATOM 7055 CG HIS B 28 -36.084 9.410 -32.956 1.00 36.61 C ATOM 7056 ND1 HIS B 28 -35.709 10.336 -31.988 1.00 38.24 N ATOM 7057 CD2 HIS B 28 -34.968 8.852 -33.491 1.00 37.45 C ATOM 7058 CE1 HIS B 28 -34.387 10.288 -31.950 1.00 37.08 C ATOM 7059 NE2 HIS B 28 -33.900 9.397 -32.825 1.00 36.93 N ATOM 7060 H HIS B 28 -37.710 6.591 -33.228 1.00 0.00 H ATOM 7061 HA HIS B 28 -38.063 8.816 -31.296 1.00 0.00 H ATOM 7062 1HB HIS B 28 -37.554 8.685 -34.281 1.00 0.00 H ATOM 7063 2HB HIS B 28 -37.977 10.183 -33.464 1.00 0.00 H ATOM 7064 HD2 HIS B 28 -34.924 8.093 -34.273 1.00 0.00 H ATOM 7065 HE1 HIS B 28 -33.746 10.884 -31.301 1.00 0.00 H ATOM 7066 HE2 HIS B 28 -32.924 9.175 -32.961 1.00 0.00 H ATOM 7067 N GLY B 29 -40.567 7.599 -32.647 1.00 36.70 N ATOM 7068 CA GLY B 29 -42.019 7.640 -32.806 1.00 37.64 C ATOM 7069 C GLY B 29 -42.490 8.138 -34.159 1.00 42.14 C ATOM 7070 O GLY B 29 -43.645 8.550 -34.290 1.00 43.43 O ATOM 7071 H GLY B 29 -40.089 6.712 -32.716 1.00 0.00 H ATOM 7072 1HA GLY B 29 -42.430 6.642 -32.653 1.00 0.00 H ATOM 7073 2HA GLY B 29 -42.450 8.285 -32.042 1.00 0.00 H ATOM 7074 N ILE B 30 -41.610 8.089 -35.179 1.00 38.10 N ATOM 7075 CA ILE B 30 -41.926 8.542 -36.541 1.00 38.14 C ATOM 7076 C ILE B 30 -42.475 7.395 -37.364 1.00 42.43 C ATOM 7077 O ILE B 30 -41.788 6.391 -37.519 1.00 42.38 O ATOM 7078 CB ILE B 30 -40.724 9.280 -37.254 1.00 39.83 C ATOM 7079 CG1 ILE B 30 -40.031 10.364 -36.361 1.00 39.52 C ATOM 7080 CG2 ILE B 30 -41.123 9.833 -38.632 1.00 39.75 C ATOM 7081 CD1 ILE B 30 -40.924 11.490 -35.726 1.00 38.82 C ATOM 7082 H ILE B 30 -40.690 7.720 -34.984 1.00 0.00 H ATOM 7083 HA ILE B 30 -42.752 9.250 -36.487 1.00 0.00 H ATOM 7084 HB ILE B 30 -39.900 8.581 -37.394 1.00 0.00 H ATOM 7085 1HG1 ILE B 30 -39.526 9.879 -35.526 1.00 0.00 H ATOM 7086 2HG1 ILE B 30 -39.270 10.884 -36.944 1.00 0.00 H ATOM 7087 1HG2 ILE B 30 -40.267 10.332 -39.085 1.00 0.00 H ATOM 7088 2HG2 ILE B 30 -41.446 9.014 -39.273 1.00 0.00 H ATOM 7089 3HG2 ILE B 30 -41.939 10.546 -38.515 1.00 0.00 H ATOM 7090 1HD1 ILE B 30 -40.299 12.162 -35.138 1.00 0.00 H ATOM 7091 2HD1 ILE B 30 -41.417 12.054 -36.519 1.00 0.00 H ATOM 7092 3HD1 ILE B 30 -41.676 11.037 -35.081 1.00 0.00 H ATOM 7093 N ASP B 31 -43.713 7.539 -37.892 1.00 40.05 N ATOM 7094 CA ASP B 31 -44.335 6.503 -38.725 1.00 40.31 C ATOM 7095 C ASP B 31 -43.901 6.659 -40.216 1.00 45.45 C ATOM 7096 O ASP B 31 -43.275 7.680 -40.535 1.00 43.29 O ATOM 7097 CB ASP B 31 -45.888 6.491 -38.531 1.00 42.89 C ATOM 7098 CG ASP B 31 -46.669 7.666 -39.108 1.00 52.34 C ATOM 7099 OD1 ASP B 31 -46.198 8.274 -40.099 1.00 50.94 O ATOM 7100 OD2 ASP B 31 -47.781 7.935 -38.612 1.00 60.10 O ATOM 7101 H ASP B 31 -44.223 8.390 -37.704 1.00 0.00 H ATOM 7102 HA ASP B 31 -43.941 5.532 -38.422 1.00 0.00 H ATOM 7103 1HB ASP B 31 -46.305 5.592 -38.985 1.00 0.00 H ATOM 7104 2HB ASP B 31 -46.122 6.459 -37.466 1.00 0.00 H ATOM 7105 N PRO B 32 -44.236 5.709 -41.146 1.00 44.80 N ATOM 7106 CA PRO B 32 -43.812 5.865 -42.557 1.00 44.58 C ATOM 7107 C PRO B 32 -44.300 7.105 -43.311 1.00 48.36 C ATOM 7108 O PRO B 32 -43.735 7.418 -44.365 1.00 48.30 O ATOM 7109 CB PRO B 32 -44.302 4.573 -43.225 1.00 46.81 C ATOM 7110 CG PRO B 32 -44.445 3.604 -42.119 1.00 51.27 C ATOM 7111 CD PRO B 32 -44.918 4.413 -40.951 1.00 47.12 C ATOM 7112 HA PRO B 32 -42.715 5.933 -42.600 1.00 0.00 H ATOM 7113 1HB PRO B 32 -45.252 4.757 -43.749 1.00 0.00 H ATOM 7114 2HB PRO B 32 -43.576 4.243 -43.983 1.00 0.00 H ATOM 7115 1HG PRO B 32 -45.158 2.814 -42.396 1.00 0.00 H ATOM 7116 2HG PRO B 32 -43.483 3.108 -41.921 1.00 0.00 H ATOM 7117 1HD PRO B 32 -46.012 4.518 -40.996 1.00 0.00 H ATOM 7118 2HD PRO B 32 -44.613 3.921 -40.016 1.00 0.00 H ATOM 7119 N THR B 33 -45.328 7.814 -42.799 1.00 44.57 N ATOM 7120 CA THR B 33 -45.833 9.038 -43.449 1.00 44.54 C ATOM 7121 C THR B 33 -45.090 10.297 -42.927 1.00 46.92 C ATOM 7122 O THR B 33 -45.344 11.401 -43.400 1.00 47.06 O ATOM 7123 CB THR B 33 -47.363 9.170 -43.304 1.00 50.99 C ATOM 7124 OG1 THR B 33 -47.693 9.533 -41.960 1.00 46.68 O ATOM 7125 CG2 THR B 33 -48.121 7.915 -43.752 1.00 51.65 C ATOM 7126 H THR B 33 -45.763 7.495 -41.945 1.00 0.00 H ATOM 7127 HA THR B 33 -45.597 8.988 -44.512 1.00 0.00 H ATOM 7128 HB THR B 33 -47.715 10.006 -43.908 1.00 0.00 H ATOM 7129 HG1 THR B 33 -46.887 9.614 -41.444 1.00 0.00 H ATOM 7130 1HG2 THR B 33 -49.192 8.072 -43.625 1.00 0.00 H ATOM 7131 2HG2 THR B 33 -47.905 7.715 -44.801 1.00 0.00 H ATOM 7132 3HG2 THR B 33 -47.806 7.065 -43.148 1.00 0.00 H ATOM 7133 N GLY B 34 -44.196 10.114 -41.957 1.00 41.30 N ATOM 7134 CA GLY B 34 -43.452 11.218 -41.355 1.00 39.92 C ATOM 7135 C GLY B 34 -44.107 11.818 -40.128 1.00 43.15 C ATOM 7136 O GLY B 34 -43.594 12.785 -39.571 1.00 43.60 O ATOM 7137 H GLY B 34 -44.031 9.173 -41.629 1.00 0.00 H ATOM 7138 1HA GLY B 34 -42.457 10.875 -41.072 1.00 0.00 H ATOM 7139 2HA GLY B 34 -43.321 12.012 -42.090 1.00 0.00 H ATOM 7140 N SER B 35 -45.233 11.253 -39.684 1.00 40.74 N ATOM 7141 CA SER B 35 -45.967 11.738 -38.514 1.00 41.87 C ATOM 7142 C SER B 35 -45.408 11.199 -37.202 1.00 45.36 C ATOM 7143 O SER B 35 -45.021 10.037 -37.135 1.00 44.81 O ATOM 7144 CB SER B 35 -47.446 11.372 -38.622 1.00 46.20 C ATOM 7145 OG SER B 35 -48.090 12.139 -39.622 1.00 52.33 O ATOM 7146 H SER B 35 -45.585 10.452 -40.189 1.00 0.00 H ATOM 7147 HA SER B 35 -45.878 12.825 -38.476 1.00 0.00 H ATOM 7148 1HB SER B 35 -47.542 10.312 -38.856 1.00 0.00 H ATOM 7149 2HB SER B 35 -47.933 11.540 -37.663 1.00 0.00 H ATOM 7150 HG SER B 35 -47.415 12.713 -39.991 1.00 0.00 H ATOM 7151 N TYR B 36 -45.374 12.037 -36.156 1.00 43.30 N ATOM 7152 CA TYR B 36 -44.937 11.613 -34.826 1.00 43.97 C ATOM 7153 C TYR B 36 -46.165 11.091 -34.032 1.00 52.49 C ATOM 7154 O TYR B 36 -47.247 11.690 -34.111 1.00 52.38 O ATOM 7155 CB TYR B 36 -44.244 12.767 -34.086 1.00 45.09 C ATOM 7156 CG TYR B 36 -43.979 12.476 -32.623 1.00 46.50 C ATOM 7157 CD1 TYR B 36 -42.964 11.605 -32.237 1.00 47.25 C ATOM 7158 CD2 TYR B 36 -44.749 13.070 -31.621 1.00 48.00 C ATOM 7159 CE1 TYR B 36 -42.714 11.334 -30.890 1.00 48.67 C ATOM 7160 CE2 TYR B 36 -44.510 12.805 -30.271 1.00 48.85 C ATOM 7161 CZ TYR B 36 -43.487 11.940 -29.910 1.00 55.03 C ATOM 7162 OH TYR B 36 -43.254 11.656 -28.584 1.00 51.74 O ATOM 7163 H TYR B 36 -45.662 12.995 -36.297 1.00 0.00 H ATOM 7164 HA TYR B 36 -44.223 10.797 -34.940 1.00 0.00 H ATOM 7165 1HB TYR B 36 -43.292 12.990 -34.569 1.00 0.00 H ATOM 7166 2HB TYR B 36 -44.861 13.663 -34.151 1.00 0.00 H ATOM 7167 HD1 TYR B 36 -42.346 11.119 -32.992 1.00 0.00 H ATOM 7168 HD2 TYR B 36 -45.555 13.754 -31.886 1.00 0.00 H ATOM 7169 HE1 TYR B 36 -41.914 10.649 -30.612 1.00 0.00 H ATOM 7170 HE2 TYR B 36 -45.127 13.276 -29.505 1.00 0.00 H ATOM 7171 HH TYR B 36 -43.884 12.135 -28.040 1.00 0.00 H ATOM 7172 N HIS B 37 -45.994 9.991 -33.270 1.00 52.11 N ATOM 7173 CA HIS B 37 -47.070 9.389 -32.472 1.00 55.40 C ATOM 7174 C HIS B 37 -46.620 8.813 -31.125 1.00 63.51 C ATOM 7175 O HIS B 37 -47.356 8.020 -30.527 1.00 66.61 O ATOM 7176 CB HIS B 37 -47.823 8.320 -33.282 1.00 56.97 C ATOM 7177 CG HIS B 37 -48.784 8.873 -34.285 1.00 61.58 C ATOM 7178 ND1 HIS B 37 -48.602 8.672 -35.645 1.00 63.07 N ATOM 7179 CD2 HIS B 37 -49.921 9.585 -34.094 1.00 64.67 C ATOM 7180 CE1 HIS B 37 -49.628 9.265 -36.234 1.00 63.57 C ATOM 7181 NE2 HIS B 37 -50.447 9.832 -35.342 1.00 64.95 N ATOM 7182 H HIS B 37 -45.076 9.570 -33.256 1.00 0.00 H ATOM 7183 HA HIS B 37 -47.786 10.159 -32.187 1.00 0.00 H ATOM 7184 1HB HIS B 37 -47.106 7.694 -33.814 1.00 0.00 H ATOM 7185 2HB HIS B 37 -48.380 7.675 -32.603 1.00 0.00 H ATOM 7186 HD2 HIS B 37 -50.339 9.907 -33.140 1.00 0.00 H ATOM 7187 HE1 HIS B 37 -49.811 9.304 -37.308 1.00 0.00 H ATOM 7188 HE2 HIS B 37 -51.291 10.343 -35.556 1.00 0.00 H ATOM 7189 N GLY B 38 -45.456 9.234 -30.646 1.00 59.09 N ATOM 7190 CA GLY B 38 -44.904 8.774 -29.376 1.00 59.34 C ATOM 7191 C GLY B 38 -45.505 9.378 -28.121 1.00 65.62 C ATOM 7192 O GLY B 38 -46.397 10.230 -28.188 1.00 66.64 O ATOM 7193 H GLY B 38 -44.936 9.904 -31.194 1.00 0.00 H ATOM 7194 1HA GLY B 38 -45.024 7.693 -29.297 1.00 0.00 H ATOM 7195 2HA GLY B 38 -43.835 8.982 -29.348 1.00 0.00 H ATOM 7196 N ASP B 39 -44.991 8.942 -26.956 1.00 62.31 N ATOM 7197 CA ASP B 39 -45.451 9.375 -25.635 1.00 63.27 C ATOM 7198 C ASP B 39 -44.405 10.176 -24.838 1.00 65.85 C ATOM 7199 O ASP B 39 -44.677 10.565 -23.697 1.00 66.94 O ATOM 7200 CB ASP B 39 -45.948 8.156 -24.822 1.00 66.30 C ATOM 7201 CG ASP B 39 -44.939 7.033 -24.587 1.00 80.99 C ATOM 7202 OD1 ASP B 39 -43.844 7.061 -25.215 1.00 80.88 O ATOM 7203 OD2 ASP B 39 -45.256 6.107 -23.806 1.00 88.28 O ATOM 7204 H ASP B 39 -44.238 8.272 -27.019 1.00 0.00 H ATOM 7205 HA ASP B 39 -46.279 10.072 -25.768 1.00 0.00 H ATOM 7206 1HB ASP B 39 -46.283 8.487 -23.839 1.00 0.00 H ATOM 7207 2HB ASP B 39 -46.804 7.707 -25.326 1.00 0.00 H ATOM 7208 N SER B 40 -43.223 10.441 -25.437 1.00 59.54 N ATOM 7209 CA SER B 40 -42.145 11.162 -24.763 1.00 57.72 C ATOM 7210 C SER B 40 -41.535 12.310 -25.572 1.00 59.69 C ATOM 7211 O SER B 40 -41.248 12.161 -26.759 1.00 57.38 O ATOM 7212 CB SER B 40 -41.060 10.190 -24.311 1.00 59.51 C ATOM 7213 OG SER B 40 -40.010 10.873 -23.648 1.00 68.06 O ATOM 7214 H SER B 40 -43.086 10.126 -26.387 1.00 0.00 H ATOM 7215 HA SER B 40 -42.558 11.659 -23.884 1.00 0.00 H ATOM 7216 1HB SER B 40 -41.493 9.447 -23.642 1.00 0.00 H ATOM 7217 2HB SER B 40 -40.663 9.660 -25.176 1.00 0.00 H ATOM 7218 HG SER B 40 -40.255 11.801 -23.651 1.00 0.00 H ATOM 7219 N ASP B 41 -41.291 13.440 -24.891 1.00 56.91 N ATOM 7220 CA ASP B 41 -40.675 14.645 -25.445 1.00 56.30 C ATOM 7221 C ASP B 41 -39.197 14.424 -25.766 1.00 56.36 C ATOM 7222 O ASP B 41 -38.647 15.123 -26.620 1.00 54.22 O ATOM 7223 CB ASP B 41 -40.830 15.821 -24.469 1.00 59.76 C ATOM 7224 CG ASP B 41 -42.248 16.346 -24.378 1.00 79.14 C ATOM 7225 OD1 ASP B 41 -42.780 16.806 -25.418 1.00 81.32 O ATOM 7226 OD2 ASP B 41 -42.821 16.316 -23.265 1.00 87.96 O ATOM 7227 H ASP B 41 -41.565 13.430 -23.919 1.00 0.00 H ATOM 7228 HA ASP B 41 -41.182 14.895 -26.377 1.00 0.00 H ATOM 7229 1HB ASP B 41 -40.514 15.511 -23.473 1.00 0.00 H ATOM 7230 2HB ASP B 41 -40.180 16.640 -24.779 1.00 0.00 H ATOM 7231 N LEU B 42 -38.563 13.444 -25.086 1.00 51.02 N ATOM 7232 CA LEU B 42 -37.162 13.063 -25.277 1.00 48.94 C ATOM 7233 C LEU B 42 -36.945 12.498 -26.694 1.00 48.21 C ATOM 7234 O LEU B 42 -35.830 12.552 -27.204 1.00 46.27 O ATOM 7235 CB LEU B 42 -36.740 12.021 -24.220 1.00 49.70 C ATOM 7236 CG LEU B 42 -36.839 12.453 -22.736 1.00 56.45 C ATOM 7237 CD1 LEU B 42 -37.139 11.270 -21.846 1.00 57.42 C ATOM 7238 CD2 LEU B 42 -35.562 13.121 -22.259 1.00 59.77 C ATOM 7239 H LEU B 42 -39.118 12.952 -24.400 1.00 0.00 H ATOM 7240 HA LEU B 42 -36.543 13.951 -25.158 1.00 0.00 H ATOM 7241 1HB LEU B 42 -37.362 11.135 -24.338 1.00 0.00 H ATOM 7242 2HB LEU B 42 -35.703 11.739 -24.404 1.00 0.00 H ATOM 7243 HG LEU B 42 -37.661 13.160 -22.617 1.00 0.00 H ATOM 7244 1HD1 LEU B 42 -37.203 11.601 -20.810 1.00 0.00 H ATOM 7245 2HD1 LEU B 42 -38.088 10.823 -22.143 1.00 0.00 H ATOM 7246 3HD1 LEU B 42 -36.344 10.532 -21.942 1.00 0.00 H ATOM 7247 1HD2 LEU B 42 -35.671 13.410 -21.213 1.00 0.00 H ATOM 7248 2HD2 LEU B 42 -34.729 12.425 -22.358 1.00 0.00 H ATOM 7249 3HD2 LEU B 42 -35.368 14.008 -22.862 1.00 0.00 H ATOM 7250 N GLN B 43 -38.016 11.961 -27.321 1.00 43.45 N ATOM 7251 CA GLN B 43 -37.978 11.395 -28.678 1.00 41.72 C ATOM 7252 C GLN B 43 -37.814 12.480 -29.727 1.00 43.80 C ATOM 7253 O GLN B 43 -37.253 12.215 -30.783 1.00 41.89 O ATOM 7254 CB GLN B 43 -39.263 10.610 -28.981 1.00 42.69 C ATOM 7255 CG GLN B 43 -39.419 9.319 -28.193 1.00 44.35 C ATOM 7256 CD GLN B 43 -40.768 8.709 -28.446 1.00 51.99 C ATOM 7257 OE1 GLN B 43 -41.795 9.211 -27.991 1.00 49.63 O ATOM 7258 NE2 GLN B 43 -40.802 7.630 -29.204 1.00 41.91 N ATOM 7259 H GLN B 43 -38.887 11.957 -26.811 1.00 0.00 H ATOM 7260 HA GLN B 43 -37.132 10.710 -28.744 1.00 0.00 H ATOM 7261 1HB GLN B 43 -40.130 11.235 -28.768 1.00 0.00 H ATOM 7262 2HB GLN B 43 -39.294 10.358 -30.041 1.00 0.00 H ATOM 7263 1HG GLN B 43 -38.644 8.619 -28.505 1.00 0.00 H ATOM 7264 2HG GLN B 43 -39.318 9.540 -27.130 1.00 0.00 H ATOM 7265 1HE2 GLN B 43 -41.676 7.185 -29.403 1.00 0.00 H ATOM 7266 2HE2 GLN B 43 -39.954 7.256 -29.580 1.00 0.00 H ATOM 7267 N LEU B 44 -38.335 13.693 -29.457 1.00 41.37 N ATOM 7268 CA LEU B 44 -38.275 14.794 -30.414 1.00 41.77 C ATOM 7269 C LEU B 44 -37.193 15.835 -30.143 1.00 44.16 C ATOM 7270 O LEU B 44 -36.939 16.670 -31.014 1.00 43.65 O ATOM 7271 CB LEU B 44 -39.655 15.475 -30.538 1.00 43.30 C ATOM 7272 CG LEU B 44 -40.777 14.682 -31.214 1.00 49.25 C ATOM 7273 CD1 LEU B 44 -42.074 15.475 -31.187 1.00 51.16 C ATOM 7274 CD2 LEU B 44 -40.425 14.301 -32.659 1.00 50.85 C ATOM 7275 H LEU B 44 -38.781 13.842 -28.563 1.00 0.00 H ATOM 7276 HA LEU B 44 -37.996 14.391 -31.387 1.00 0.00 H ATOM 7277 1HB LEU B 44 -40.008 15.729 -29.540 1.00 0.00 H ATOM 7278 2HB LEU B 44 -39.537 16.398 -31.105 1.00 0.00 H ATOM 7279 HG LEU B 44 -40.961 13.763 -30.656 1.00 0.00 H ATOM 7280 1HD1 LEU B 44 -42.863 14.899 -31.671 1.00 0.00 H ATOM 7281 2HD1 LEU B 44 -42.355 15.677 -30.153 1.00 0.00 H ATOM 7282 3HD1 LEU B 44 -41.936 16.417 -31.717 1.00 0.00 H ATOM 7283 1HD2 LEU B 44 -41.250 13.739 -33.098 1.00 0.00 H ATOM 7284 2HD2 LEU B 44 -40.251 15.206 -33.242 1.00 0.00 H ATOM 7285 3HD2 LEU B 44 -39.524 13.687 -32.664 1.00 0.00 H ATOM 7286 N GLU B 45 -36.569 15.810 -28.954 1.00 40.64 N ATOM 7287 CA GLU B 45 -35.563 16.800 -28.577 1.00 41.73 C ATOM 7288 C GLU B 45 -34.416 16.992 -29.575 1.00 45.30 C ATOM 7289 O GLU B 45 -34.096 18.132 -29.924 1.00 45.29 O ATOM 7290 CB GLU B 45 -35.041 16.567 -27.150 1.00 43.37 C ATOM 7291 CG GLU B 45 -34.418 17.814 -26.539 1.00 54.91 C ATOM 7292 CD GLU B 45 -34.086 17.758 -25.058 1.00 81.81 C ATOM 7293 OE1 GLU B 45 -34.902 17.217 -24.275 1.00 71.07 O ATOM 7294 OE2 GLU B 45 -33.025 18.305 -24.676 1.00 76.60 O ATOM 7295 H GLU B 45 -36.808 15.078 -28.301 1.00 0.00 H ATOM 7296 HA GLU B 45 -36.021 17.789 -28.611 1.00 0.00 H ATOM 7297 1HB GLU B 45 -35.861 16.237 -26.512 1.00 0.00 H ATOM 7298 2HB GLU B 45 -34.295 15.773 -27.161 1.00 0.00 H ATOM 7299 1HG GLU B 45 -33.488 18.037 -27.062 1.00 0.00 H ATOM 7300 2HG GLU B 45 -35.095 18.654 -26.685 1.00 0.00 H ATOM 7301 N ARG B 46 -33.811 15.881 -30.035 1.00 41.14 N ATOM 7302 CA ARG B 46 -32.703 15.913 -30.989 1.00 39.36 C ATOM 7303 C ARG B 46 -33.151 15.327 -32.333 1.00 39.93 C ATOM 7304 O ARG B 46 -32.325 14.830 -33.086 1.00 36.87 O ATOM 7305 CB ARG B 46 -31.477 15.153 -30.416 1.00 39.82 C ATOM 7306 CG ARG B 46 -31.080 15.618 -29.009 1.00 51.48 C ATOM 7307 CD ARG B 46 -29.681 16.190 -28.958 1.00 66.23 C ATOM 7308 NE ARG B 46 -28.696 15.181 -28.562 1.00 78.74 N ATOM 7309 CZ ARG B 46 -28.166 15.081 -27.346 1.00 96.28 C ATOM 7310 NH1 ARG B 46 -27.285 14.128 -27.076 1.00 86.73 N ATOM 7311 NH2 ARG B 46 -28.515 15.932 -26.388 1.00 82.47 N ATOM 7312 H ARG B 46 -34.146 14.989 -29.699 1.00 0.00 H ATOM 7313 HA ARG B 46 -32.422 16.953 -31.159 1.00 0.00 H ATOM 7314 1HB ARG B 46 -31.695 14.087 -30.378 1.00 0.00 H ATOM 7315 2HB ARG B 46 -30.622 15.289 -31.079 1.00 0.00 H ATOM 7316 1HG ARG B 46 -31.770 16.392 -28.673 1.00 0.00 H ATOM 7317 2HG ARG B 46 -31.121 14.773 -28.321 1.00 0.00 H ATOM 7318 1HD ARG B 46 -29.407 16.568 -29.942 1.00 0.00 H ATOM 7319 2HD ARG B 46 -29.647 17.004 -28.234 1.00 0.00 H ATOM 7320 HE ARG B 46 -28.398 14.514 -29.262 1.00 0.00 H ATOM 7321 1HH1 ARG B 46 -27.013 13.473 -27.795 1.00 0.00 H ATOM 7322 2HH1 ARG B 46 -26.886 14.057 -26.151 1.00 0.00 H ATOM 7323 1HH2 ARG B 46 -29.188 16.662 -26.581 1.00 0.00 H ATOM 7324 2HH2 ARG B 46 -28.109 15.850 -25.468 1.00 0.00 H ATOM 7325 N ILE B 47 -34.468 15.385 -32.641 1.00 37.05 N ATOM 7326 CA ILE B 47 -34.990 14.834 -33.907 1.00 36.15 C ATOM 7327 C ILE B 47 -34.297 15.448 -35.155 1.00 37.99 C ATOM 7328 O ILE B 47 -34.066 14.747 -36.134 1.00 34.61 O ATOM 7329 CB ILE B 47 -36.558 14.880 -33.968 1.00 40.20 C ATOM 7330 CG1 ILE B 47 -37.137 13.941 -35.069 1.00 41.12 C ATOM 7331 CG2 ILE B 47 -37.104 16.300 -34.103 1.00 41.90 C ATOM 7332 CD1 ILE B 47 -37.220 12.482 -34.679 1.00 43.37 C ATOM 7333 H ILE B 47 -35.109 15.815 -31.990 1.00 0.00 H ATOM 7334 HA ILE B 47 -34.683 13.792 -33.983 1.00 0.00 H ATOM 7335 HB ILE B 47 -36.970 14.451 -33.055 1.00 0.00 H ATOM 7336 1HG1 ILE B 47 -38.140 14.271 -35.337 1.00 0.00 H ATOM 7337 2HG1 ILE B 47 -36.521 14.009 -35.966 1.00 0.00 H ATOM 7338 1HG2 ILE B 47 -38.193 16.269 -34.141 1.00 0.00 H ATOM 7339 2HG2 ILE B 47 -36.788 16.894 -33.247 1.00 0.00 H ATOM 7340 3HG2 ILE B 47 -36.722 16.751 -35.019 1.00 0.00 H ATOM 7341 1HD1 ILE B 47 -37.634 11.907 -35.508 1.00 0.00 H ATOM 7342 2HD1 ILE B 47 -36.222 12.111 -34.443 1.00 0.00 H ATOM 7343 3HD1 ILE B 47 -37.863 12.375 -33.807 1.00 0.00 H ATOM 7344 N ASN B 48 -33.932 16.744 -35.080 1.00 35.70 N ATOM 7345 CA ASN B 48 -33.289 17.481 -36.170 1.00 35.38 C ATOM 7346 C ASN B 48 -31.928 16.899 -36.609 1.00 34.33 C ATOM 7347 O ASN B 48 -31.497 17.180 -37.716 1.00 33.23 O ATOM 7348 CB ASN B 48 -33.158 18.959 -35.808 1.00 37.39 C ATOM 7349 CG ASN B 48 -32.057 19.197 -34.812 1.00 65.64 C ATOM 7350 OD1 ASN B 48 -32.114 18.752 -33.652 1.00 58.12 O ATOM 7351 ND2 ASN B 48 -30.981 19.804 -35.287 1.00 58.85 N ATOM 7352 H ASN B 48 -34.122 17.220 -34.210 1.00 0.00 H ATOM 7353 HA ASN B 48 -33.912 17.393 -37.062 1.00 0.00 H ATOM 7354 1HB ASN B 48 -32.957 19.538 -36.710 1.00 0.00 H ATOM 7355 2HB ASN B 48 -34.100 19.317 -35.393 1.00 0.00 H ATOM 7356 1HD2 ASN B 48 -30.207 19.996 -34.683 1.00 0.00 H ATOM 7357 2HD2 ASN B 48 -30.942 20.071 -36.249 1.00 0.00 H ATOM 7358 N VAL B 49 -31.255 16.108 -35.745 1.00 29.87 N ATOM 7359 CA VAL B 49 -29.964 15.498 -36.083 1.00 29.42 C ATOM 7360 C VAL B 49 -30.087 14.612 -37.351 1.00 33.73 C ATOM 7361 O VAL B 49 -29.248 14.704 -38.260 1.00 33.15 O ATOM 7362 CB VAL B 49 -29.346 14.733 -34.882 1.00 31.72 C ATOM 7363 CG1 VAL B 49 -28.044 14.041 -35.280 1.00 30.53 C ATOM 7364 CG2 VAL B 49 -29.115 15.673 -33.690 1.00 32.08 C ATOM 7365 H VAL B 49 -31.659 15.933 -34.836 1.00 0.00 H ATOM 7366 HA VAL B 49 -29.270 16.290 -36.367 1.00 0.00 H ATOM 7367 HB VAL B 49 -30.028 13.938 -34.579 1.00 0.00 H ATOM 7368 1HG1 VAL B 49 -27.634 13.513 -34.418 1.00 0.00 H ATOM 7369 2HG1 VAL B 49 -28.241 13.329 -36.081 1.00 0.00 H ATOM 7370 3HG1 VAL B 49 -27.326 14.786 -35.623 1.00 0.00 H ATOM 7371 1HG2 VAL B 49 -28.682 15.111 -32.863 1.00 0.00 H ATOM 7372 2HG2 VAL B 49 -28.433 16.472 -33.983 1.00 0.00 H ATOM 7373 3HG2 VAL B 49 -30.066 16.105 -33.377 1.00 0.00 H ATOM 7374 N TYR B 50 -31.179 13.830 -37.436 1.00 30.34 N ATOM 7375 CA TYR B 50 -31.381 12.946 -38.569 1.00 30.75 C ATOM 7376 C TYR B 50 -32.576 13.291 -39.450 1.00 34.76 C ATOM 7377 O TYR B 50 -32.671 12.765 -40.566 1.00 33.26 O ATOM 7378 CB TYR B 50 -31.461 11.489 -38.081 1.00 31.86 C ATOM 7379 CG TYR B 50 -30.105 10.892 -37.755 1.00 31.64 C ATOM 7380 CD1 TYR B 50 -29.274 10.402 -38.765 1.00 32.88 C ATOM 7381 CD2 TYR B 50 -29.664 10.786 -36.438 1.00 32.01 C ATOM 7382 CE1 TYR B 50 -28.031 9.839 -38.472 1.00 33.57 C ATOM 7383 CE2 TYR B 50 -28.423 10.218 -36.131 1.00 31.74 C ATOM 7384 CZ TYR B 50 -27.614 9.739 -37.152 1.00 35.95 C ATOM 7385 OH TYR B 50 -26.406 9.148 -36.858 1.00 31.73 O ATOM 7386 H TYR B 50 -31.872 13.855 -36.702 1.00 0.00 H ATOM 7387 HA TYR B 50 -30.531 13.049 -39.244 1.00 0.00 H ATOM 7388 1HB TYR B 50 -32.085 11.438 -37.188 1.00 0.00 H ATOM 7389 2HB TYR B 50 -31.934 10.875 -38.846 1.00 0.00 H ATOM 7390 HD1 TYR B 50 -29.592 10.455 -39.806 1.00 0.00 H ATOM 7391 HD2 TYR B 50 -30.290 11.148 -35.623 1.00 0.00 H ATOM 7392 HE1 TYR B 50 -27.400 9.463 -39.277 1.00 0.00 H ATOM 7393 HE2 TYR B 50 -28.095 10.152 -35.093 1.00 0.00 H ATOM 7394 HH TYR B 50 -26.275 9.147 -35.907 1.00 0.00 H ATOM 7395 N TYR B 51 -33.492 14.143 -38.957 1.00 32.31 N ATOM 7396 CA TYR B 51 -34.699 14.434 -39.727 1.00 32.65 C ATOM 7397 C TYR B 51 -34.892 15.906 -39.990 1.00 35.73 C ATOM 7398 O TYR B 51 -34.675 16.748 -39.107 1.00 33.63 O ATOM 7399 CB TYR B 51 -35.961 13.899 -39.011 1.00 33.70 C ATOM 7400 CG TYR B 51 -36.011 12.406 -38.779 1.00 33.03 C ATOM 7401 CD1 TYR B 51 -35.292 11.817 -37.740 1.00 33.56 C ATOM 7402 CD2 TYR B 51 -36.855 11.590 -39.533 1.00 33.55 C ATOM 7403 CE1 TYR B 51 -35.343 10.445 -37.511 1.00 33.57 C ATOM 7404 CE2 TYR B 51 -36.948 10.219 -39.284 1.00 34.39 C ATOM 7405 CZ TYR B 51 -36.177 9.652 -38.279 1.00 39.27 C ATOM 7406 OH TYR B 51 -36.250 8.316 -38.015 1.00 37.30 O ATOM 7407 H TYR B 51 -33.361 14.588 -38.060 1.00 0.00 H ATOM 7408 HA TYR B 51 -34.619 13.939 -40.695 1.00 0.00 H ATOM 7409 1HB TYR B 51 -36.056 14.376 -38.035 1.00 0.00 H ATOM 7410 2HB TYR B 51 -36.846 14.161 -39.590 1.00 0.00 H ATOM 7411 HD1 TYR B 51 -34.674 12.433 -37.087 1.00 0.00 H ATOM 7412 HD2 TYR B 51 -37.456 12.020 -40.334 1.00 0.00 H ATOM 7413 HE1 TYR B 51 -34.772 10.008 -36.692 1.00 0.00 H ATOM 7414 HE2 TYR B 51 -37.622 9.602 -39.878 1.00 0.00 H ATOM 7415 HH TYR B 51 -36.881 7.907 -38.612 1.00 0.00 H ATOM 7416 N ASN B 52 -35.354 16.202 -41.209 1.00 33.23 N ATOM 7417 CA ASN B 52 -35.740 17.535 -41.617 1.00 34.09 C ATOM 7418 C ASN B 52 -37.183 17.731 -41.179 1.00 38.77 C ATOM 7419 O ASN B 52 -37.990 16.795 -41.253 1.00 38.67 O ATOM 7420 CB ASN B 52 -35.669 17.689 -43.145 1.00 33.21 C ATOM 7421 CG ASN B 52 -34.286 17.904 -43.674 1.00 50.91 C ATOM 7422 OD1 ASN B 52 -33.468 18.628 -43.091 1.00 43.95 O ATOM 7423 ND2 ASN B 52 -34.015 17.296 -44.814 1.00 42.41 N ATOM 7424 H ASN B 52 -35.432 15.443 -41.871 1.00 0.00 H ATOM 7425 HA ASN B 52 -35.048 18.249 -41.168 1.00 0.00 H ATOM 7426 1HB ASN B 52 -36.077 16.796 -43.620 1.00 0.00 H ATOM 7427 2HB ASN B 52 -36.284 18.534 -43.454 1.00 0.00 H ATOM 7428 1HD2 ASN B 52 -33.110 17.393 -45.230 1.00 0.00 H ATOM 7429 2HD2 ASN B 52 -34.714 16.739 -45.262 1.00 0.00 H ATOM 7430 N GLU B 53 -37.510 18.945 -40.761 1.00 36.50 N ATOM 7431 CA GLU B 53 -38.877 19.296 -40.408 1.00 38.98 C ATOM 7432 C GLU B 53 -39.630 19.603 -41.691 1.00 43.51 C ATOM 7433 O GLU B 53 -39.179 20.414 -42.506 1.00 45.17 O ATOM 7434 CB GLU B 53 -38.923 20.511 -39.477 1.00 41.69 C ATOM 7435 CG GLU B 53 -38.567 20.166 -38.042 1.00 56.84 C ATOM 7436 CD GLU B 53 -38.354 21.348 -37.114 1.00 83.82 C ATOM 7437 OE1 GLU B 53 -38.833 22.462 -37.434 1.00 74.56 O ATOM 7438 OE2 GLU B 53 -37.705 21.156 -36.060 1.00 82.23 O ATOM 7439 H GLU B 53 -36.787 19.646 -40.686 1.00 0.00 H ATOM 7440 HA GLU B 53 -39.327 18.451 -39.886 1.00 0.00 H ATOM 7441 1HB GLU B 53 -38.229 21.271 -39.836 1.00 0.00 H ATOM 7442 2HB GLU B 53 -39.923 20.945 -39.495 1.00 0.00 H ATOM 7443 1HG GLU B 53 -39.365 19.558 -37.617 1.00 0.00 H ATOM 7444 2HG GLU B 53 -37.654 19.572 -38.038 1.00 0.00 H ATOM 7445 N ALA B 54 -40.743 18.921 -41.901 1.00 38.94 N ATOM 7446 CA ALA B 54 -41.567 19.173 -43.071 1.00 39.36 C ATOM 7447 C ALA B 54 -42.876 19.831 -42.640 1.00 44.99 C ATOM 7448 O ALA B 54 -43.145 19.983 -41.446 1.00 45.89 O ATOM 7449 CB ALA B 54 -41.826 17.885 -43.840 1.00 39.47 C ATOM 7450 H ALA B 54 -41.030 18.212 -41.241 1.00 0.00 H ATOM 7451 HA ALA B 54 -41.030 19.865 -43.720 1.00 0.00 H ATOM 7452 1HB ALA B 54 -42.445 18.100 -44.711 1.00 0.00 H ATOM 7453 2HB ALA B 54 -40.877 17.458 -44.165 1.00 0.00 H ATOM 7454 3HB ALA B 54 -42.341 17.174 -43.196 1.00 0.00 H ATOM 7455 N THR B 55 -43.666 20.241 -43.618 1.00 43.17 N ATOM 7456 CA THR B 55 -44.953 20.918 -43.460 1.00 46.43 C ATOM 7457 C THR B 55 -45.928 20.111 -42.596 1.00 51.38 C ATOM 7458 O THR B 55 -45.942 18.875 -42.661 1.00 50.91 O ATOM 7459 CB THR B 55 -45.451 21.252 -44.866 1.00 58.03 C ATOM 7460 OG1 THR B 55 -45.514 22.643 -45.064 1.00 64.93 O ATOM 7461 CG2 THR B 55 -46.714 20.546 -45.268 1.00 60.37 C ATOM 7462 H THR B 55 -43.319 20.054 -44.548 1.00 0.00 H ATOM 7463 HA THR B 55 -44.795 21.831 -42.886 1.00 0.00 H ATOM 7464 HB THR B 55 -44.688 20.982 -45.596 1.00 0.00 H ATOM 7465 HG1 THR B 55 -45.228 23.093 -44.265 1.00 0.00 H ATOM 7466 1HG2 THR B 55 -46.991 20.844 -46.279 1.00 0.00 H ATOM 7467 2HG2 THR B 55 -46.554 19.468 -45.238 1.00 0.00 H ATOM 7468 3HG2 THR B 55 -47.515 20.813 -44.580 1.00 0.00 H ATOM 7469 N GLY B 56 -46.683 20.826 -41.768 1.00 49.34 N ATOM 7470 CA GLY B 56 -47.697 20.260 -40.885 1.00 49.89 C ATOM 7471 C GLY B 56 -47.210 19.235 -39.875 1.00 52.33 C ATOM 7472 O GLY B 56 -47.765 18.136 -39.805 1.00 52.68 O ATOM 7473 H GLY B 56 -46.530 21.824 -41.765 1.00 0.00 H ATOM 7474 1HA GLY B 56 -48.177 21.061 -40.322 1.00 0.00 H ATOM 7475 2HA GLY B 56 -48.471 19.778 -41.482 1.00 0.00 H ATOM 7476 N ASN B 57 -46.171 19.583 -39.099 1.00 47.40 N ATOM 7477 CA ASN B 57 -45.595 18.753 -38.029 1.00 48.11 C ATOM 7478 C ASN B 57 -45.073 17.354 -38.481 1.00 52.16 C ATOM 7479 O ASN B 57 -45.183 16.371 -37.745 1.00 53.57 O ATOM 7480 CB ASN B 57 -46.569 18.668 -36.818 1.00 53.24 C ATOM 7481 CG ASN B 57 -47.182 19.992 -36.398 1.00 72.99 C ATOM 7482 OD1 ASN B 57 -46.482 20.982 -36.140 1.00 67.89 O ATOM 7483 ND2 ASN B 57 -48.511 20.040 -36.323 1.00 63.49 N ATOM 7484 H ASN B 57 -45.772 20.492 -39.286 1.00 0.00 H ATOM 7485 HA ASN B 57 -44.665 19.215 -37.695 1.00 0.00 H ATOM 7486 1HB ASN B 57 -47.387 17.986 -37.055 1.00 0.00 H ATOM 7487 2HB ASN B 57 -46.042 18.260 -35.955 1.00 0.00 H ATOM 7488 1HD2 ASN B 57 -48.966 20.888 -36.051 1.00 0.00 H ATOM 7489 2HD2 ASN B 57 -49.053 19.229 -36.538 1.00 0.00 H ATOM 7490 N LYS B 58 -44.497 17.279 -39.687 1.00 46.31 N ATOM 7491 CA LYS B 58 -43.935 16.046 -40.229 1.00 44.19 C ATOM 7492 C LYS B 58 -42.405 16.053 -40.262 1.00 44.23 C ATOM 7493 O LYS B 58 -41.786 17.118 -40.224 1.00 43.50 O ATOM 7494 CB LYS B 58 -44.555 15.705 -41.578 1.00 48.05 C ATOM 7495 CG LYS B 58 -45.922 15.044 -41.428 1.00 59.71 C ATOM 7496 CD LYS B 58 -46.715 15.070 -42.709 1.00 68.70 C ATOM 7497 CE LYS B 58 -47.964 14.228 -42.616 1.00 80.73 C ATOM 7498 NZ LYS B 58 -47.666 12.773 -42.733 1.00 87.72 N ATOM 7499 H LYS B 58 -44.455 18.123 -40.240 1.00 0.00 H ATOM 7500 HA LYS B 58 -44.153 15.232 -39.536 1.00 0.00 H ATOM 7501 1HB LYS B 58 -44.661 16.614 -42.170 1.00 0.00 H ATOM 7502 2HB LYS B 58 -43.892 15.034 -42.124 1.00 0.00 H ATOM 7503 1HG LYS B 58 -45.792 14.005 -41.123 1.00 0.00 H ATOM 7504 2HG LYS B 58 -46.494 15.561 -40.658 1.00 0.00 H ATOM 7505 1HD LYS B 58 -47.002 16.097 -42.939 1.00 0.00 H ATOM 7506 2HD LYS B 58 -46.100 14.692 -43.525 1.00 0.00 H ATOM 7507 1HE LYS B 58 -48.455 14.410 -41.661 1.00 0.00 H ATOM 7508 2HE LYS B 58 -48.653 14.509 -43.413 1.00 0.00 H ATOM 7509 1HZ LYS B 58 -48.525 12.246 -42.666 1.00 0.00 H ATOM 7510 2HZ LYS B 58 -47.227 12.589 -43.624 1.00 0.00 H ATOM 7511 3HZ LYS B 58 -47.043 12.495 -41.988 1.00 0.00 H ATOM 7512 N TYR B 59 -41.806 14.853 -40.251 1.00 38.46 N ATOM 7513 CA TYR B 59 -40.360 14.633 -40.223 1.00 37.05 C ATOM 7514 C TYR B 59 -39.918 13.759 -41.378 1.00 39.05 C ATOM 7515 O TYR B 59 -40.570 12.764 -41.679 1.00 40.33 O ATOM 7516 CB TYR B 59 -39.923 14.049 -38.866 1.00 37.38 C ATOM 7517 CG TYR B 59 -40.292 14.967 -37.722 1.00 40.58 C ATOM 7518 CD1 TYR B 59 -39.461 16.020 -37.354 1.00 42.56 C ATOM 7519 CD2 TYR B 59 -41.508 14.831 -37.058 1.00 42.77 C ATOM 7520 CE1 TYR B 59 -39.814 16.893 -36.328 1.00 45.52 C ATOM 7521 CE2 TYR B 59 -41.875 15.702 -36.034 1.00 45.59 C ATOM 7522 CZ TYR B 59 -41.022 16.728 -35.668 1.00 53.17 C ATOM 7523 OH TYR B 59 -41.375 17.575 -34.652 1.00 54.73 O ATOM 7524 H TYR B 59 -42.425 14.055 -40.263 1.00 0.00 H ATOM 7525 HA TYR B 59 -39.861 15.592 -40.364 1.00 0.00 H ATOM 7526 1HB TYR B 59 -40.397 13.078 -38.718 1.00 0.00 H ATOM 7527 2HB TYR B 59 -38.845 13.890 -38.869 1.00 0.00 H ATOM 7528 HD1 TYR B 59 -38.514 16.174 -37.872 1.00 0.00 H ATOM 7529 HD2 TYR B 59 -42.194 14.031 -37.335 1.00 0.00 H ATOM 7530 HE1 TYR B 59 -39.148 17.711 -36.056 1.00 0.00 H ATOM 7531 HE2 TYR B 59 -42.830 15.573 -35.525 1.00 0.00 H ATOM 7532 HH TYR B 59 -42.234 17.319 -34.307 1.00 0.00 H ATOM 7533 N VAL B 60 -38.843 14.172 -42.064 1.00 31.66 N ATOM 7534 CA VAL B 60 -38.344 13.500 -43.258 1.00 30.19 C ATOM 7535 C VAL B 60 -36.861 13.223 -43.079 1.00 32.50 C ATOM 7536 O VAL B 60 -36.094 14.168 -42.865 1.00 32.10 O ATOM 7537 CB VAL B 60 -38.623 14.313 -44.575 1.00 34.25 C ATOM 7538 CG1 VAL B 60 -38.082 13.583 -45.811 1.00 33.90 C ATOM 7539 CG2 VAL B 60 -40.116 14.599 -44.751 1.00 34.75 C ATOM 7540 H VAL B 60 -38.363 14.993 -41.725 1.00 0.00 H ATOM 7541 HA VAL B 60 -38.851 12.539 -43.352 1.00 0.00 H ATOM 7542 HB VAL B 60 -38.088 15.262 -44.526 1.00 0.00 H ATOM 7543 1HG1 VAL B 60 -38.292 14.173 -46.703 1.00 0.00 H ATOM 7544 2HG1 VAL B 60 -37.005 13.448 -45.711 1.00 0.00 H ATOM 7545 3HG1 VAL B 60 -38.565 12.610 -45.899 1.00 0.00 H ATOM 7546 1HG2 VAL B 60 -40.272 15.163 -45.670 1.00 0.00 H ATOM 7547 2HG2 VAL B 60 -40.663 13.658 -44.805 1.00 0.00 H ATOM 7548 3HG2 VAL B 60 -40.478 15.181 -43.903 1.00 0.00 H ATOM 7549 N PRO B 61 -36.448 11.944 -43.166 1.00 30.95 N ATOM 7550 CA PRO B 61 -35.008 11.618 -43.067 1.00 30.55 C ATOM 7551 C PRO B 61 -34.122 12.482 -43.978 1.00 33.41 C ATOM 7552 O PRO B 61 -34.452 12.702 -45.149 1.00 32.46 O ATOM 7553 CB PRO B 61 -34.960 10.155 -43.531 1.00 31.53 C ATOM 7554 CG PRO B 61 -36.280 9.594 -43.078 1.00 35.90 C ATOM 7555 CD PRO B 61 -37.249 10.721 -43.407 1.00 31.71 C ATOM 7556 HA PRO B 61 -34.687 11.712 -42.019 1.00 0.00 H ATOM 7557 1HB PRO B 61 -34.824 10.110 -44.622 1.00 0.00 H ATOM 7558 2HB PRO B 61 -34.097 9.645 -43.079 1.00 0.00 H ATOM 7559 1HG PRO B 61 -36.498 8.657 -43.612 1.00 0.00 H ATOM 7560 2HG PRO B 61 -36.240 9.347 -42.007 1.00 0.00 H ATOM 7561 1HD PRO B 61 -37.560 10.643 -44.459 1.00 0.00 H ATOM 7562 2HD PRO B 61 -38.121 10.662 -42.739 1.00 0.00 H ATOM 7563 N ARG B 62 -32.998 12.967 -43.434 1.00 30.42 N ATOM 7564 CA ARG B 62 -32.003 13.722 -44.198 1.00 31.06 C ATOM 7565 C ARG B 62 -31.098 12.652 -44.845 1.00 33.91 C ATOM 7566 O ARG B 62 -29.961 12.400 -44.417 1.00 32.92 O ATOM 7567 CB ARG B 62 -31.224 14.666 -43.265 1.00 31.57 C ATOM 7568 CG ARG B 62 -30.468 15.756 -44.041 1.00 36.20 C ATOM 7569 CD ARG B 62 -29.830 16.799 -43.125 1.00 37.94 C ATOM 7570 NE ARG B 62 -30.821 17.512 -42.314 1.00 41.38 N ATOM 7571 CZ ARG B 62 -31.087 17.240 -41.038 1.00 42.40 C ATOM 7572 NH1 ARG B 62 -30.413 16.292 -40.399 1.00 35.28 N ATOM 7573 NH2 ARG B 62 -31.988 17.949 -40.379 1.00 31.60 N ATOM 7574 H ARG B 62 -32.839 12.799 -42.451 1.00 0.00 H ATOM 7575 HA ARG B 62 -32.523 14.319 -44.948 1.00 0.00 H ATOM 7576 1HB ARG B 62 -31.914 15.140 -42.569 1.00 0.00 H ATOM 7577 2HB ARG B 62 -30.510 14.089 -42.677 1.00 0.00 H ATOM 7578 1HG ARG B 62 -29.672 15.298 -44.629 1.00 0.00 H ATOM 7579 2HG ARG B 62 -31.159 16.275 -44.706 1.00 0.00 H ATOM 7580 1HD ARG B 62 -29.131 16.309 -42.448 1.00 0.00 H ATOM 7581 2HD ARG B 62 -29.297 17.534 -43.727 1.00 0.00 H ATOM 7582 HE ARG B 62 -31.338 18.262 -42.755 1.00 0.00 H ATOM 7583 1HH1 ARG B 62 -29.693 15.772 -40.881 1.00 0.00 H ATOM 7584 2HH1 ARG B 62 -30.620 16.091 -39.431 1.00 0.00 H ATOM 7585 1HH2 ARG B 62 -32.478 18.701 -40.844 1.00 0.00 H ATOM 7586 2HH2 ARG B 62 -32.186 17.739 -39.412 1.00 0.00 H ATOM 7587 N ALA B 63 -31.678 11.945 -45.816 1.00 31.98 N ATOM 7588 CA ALA B 63 -31.084 10.770 -46.433 1.00 31.38 C ATOM 7589 C ALA B 63 -31.053 10.845 -47.935 1.00 35.40 C ATOM 7590 O ALA B 63 -32.036 11.258 -48.560 1.00 34.17 O ATOM 7591 CB ALA B 63 -31.836 9.524 -45.988 1.00 32.03 C ATOM 7592 H ALA B 63 -32.585 12.260 -46.129 1.00 0.00 H ATOM 7593 HA ALA B 63 -30.047 10.701 -46.103 1.00 0.00 H ATOM 7594 1HB ALA B 63 -31.389 8.644 -46.452 1.00 0.00 H ATOM 7595 2HB ALA B 63 -31.778 9.432 -44.903 1.00 0.00 H ATOM 7596 3HB ALA B 63 -32.879 9.602 -46.289 1.00 0.00 H ATOM 7597 N ILE B 64 -29.903 10.430 -48.512 1.00 32.06 N ATOM 7598 CA ILE B 64 -29.642 10.404 -49.959 1.00 31.68 C ATOM 7599 C ILE B 64 -29.414 8.951 -50.349 1.00 35.32 C ATOM 7600 O ILE B 64 -28.578 8.265 -49.762 1.00 33.52 O ATOM 7601 CB ILE B 64 -28.473 11.359 -50.330 1.00 33.82 C ATOM 7602 CG1 ILE B 64 -28.841 12.808 -49.953 1.00 35.07 C ATOM 7603 CG2 ILE B 64 -28.066 11.224 -51.810 1.00 32.21 C ATOM 7604 CD1 ILE B 64 -27.745 13.646 -49.539 1.00 36.62 C ATOM 7605 H ILE B 64 -29.183 10.118 -47.876 1.00 0.00 H ATOM 7606 HA ILE B 64 -30.539 10.740 -50.478 1.00 0.00 H ATOM 7607 HB ILE B 64 -27.604 11.126 -49.716 1.00 0.00 H ATOM 7608 1HG1 ILE B 64 -29.316 13.296 -50.804 1.00 0.00 H ATOM 7609 2HG1 ILE B 64 -29.564 12.799 -49.137 1.00 0.00 H ATOM 7610 1HG2 ILE B 64 -27.247 11.909 -52.026 1.00 0.00 H ATOM 7611 2HG2 ILE B 64 -27.745 10.202 -52.007 1.00 0.00 H ATOM 7612 3HG2 ILE B 64 -28.918 11.466 -52.445 1.00 0.00 H ATOM 7613 1HD1 ILE B 64 -28.119 14.641 -49.298 1.00 0.00 H ATOM 7614 2HD1 ILE B 64 -27.269 13.214 -48.658 1.00 0.00 H ATOM 7615 3HD1 ILE B 64 -27.018 13.718 -50.346 1.00 0.00 H ATOM 7616 N LEU B 65 -30.193 8.478 -51.314 1.00 33.70 N ATOM 7617 CA LEU B 65 -30.203 7.079 -51.724 1.00 32.95 C ATOM 7618 C LEU B 65 -29.581 6.956 -53.105 1.00 37.12 C ATOM 7619 O LEU B 65 -30.033 7.588 -54.062 1.00 33.90 O ATOM 7620 CB LEU B 65 -31.635 6.522 -51.660 1.00 33.04 C ATOM 7621 CG LEU B 65 -32.336 6.561 -50.274 1.00 37.25 C ATOM 7622 CD1 LEU B 65 -33.094 7.895 -50.052 1.00 37.51 C ATOM 7623 CD2 LEU B 65 -33.357 5.458 -50.170 1.00 37.79 C ATOM 7624 H LEU B 65 -30.806 9.132 -51.780 1.00 0.00 H ATOM 7625 HA LEU B 65 -29.574 6.513 -51.038 1.00 0.00 H ATOM 7626 1HB LEU B 65 -32.258 7.086 -52.352 1.00 0.00 H ATOM 7627 2HB LEU B 65 -31.618 5.481 -51.984 1.00 0.00 H ATOM 7628 HG LEU B 65 -31.593 6.432 -49.487 1.00 0.00 H ATOM 7629 1HD1 LEU B 65 -33.571 7.884 -49.072 1.00 0.00 H ATOM 7630 2HD1 LEU B 65 -32.390 8.726 -50.103 1.00 0.00 H ATOM 7631 3HD1 LEU B 65 -33.854 8.014 -50.823 1.00 0.00 H ATOM 7632 1HD2 LEU B 65 -33.839 5.499 -49.193 1.00 0.00 H ATOM 7633 2HD2 LEU B 65 -34.108 5.583 -50.950 1.00 0.00 H ATOM 7634 3HD2 LEU B 65 -32.864 4.493 -50.292 1.00 0.00 H ATOM 7635 N VAL B 66 -28.477 6.194 -53.173 1.00 32.81 N ATOM 7636 CA VAL B 66 -27.657 6.092 -54.377 1.00 32.94 C ATOM 7637 C VAL B 66 -27.459 4.669 -54.818 1.00 35.83 C ATOM 7638 O VAL B 66 -27.138 3.799 -54.002 1.00 34.09 O ATOM 7639 CB VAL B 66 -26.257 6.781 -54.170 1.00 35.21 C ATOM 7640 CG1 VAL B 66 -25.462 6.841 -55.479 1.00 35.12 C ATOM 7641 CG2 VAL B 66 -26.394 8.181 -53.550 1.00 35.45 C ATOM 7642 H VAL B 66 -28.210 5.672 -52.350 1.00 0.00 H ATOM 7643 HA VAL B 66 -28.173 6.602 -55.191 1.00 0.00 H ATOM 7644 HB VAL B 66 -25.654 6.164 -53.503 1.00 0.00 H ATOM 7645 1HG1 VAL B 66 -24.500 7.323 -55.299 1.00 0.00 H ATOM 7646 2HG1 VAL B 66 -25.297 5.830 -55.851 1.00 0.00 H ATOM 7647 3HG1 VAL B 66 -26.021 7.414 -56.218 1.00 0.00 H ATOM 7648 1HG2 VAL B 66 -25.405 8.621 -53.423 1.00 0.00 H ATOM 7649 2HG2 VAL B 66 -26.992 8.813 -54.207 1.00 0.00 H ATOM 7650 3HG2 VAL B 66 -26.883 8.103 -52.579 1.00 0.00 H ATOM 7651 N ASP B 67 -27.568 4.453 -56.130 1.00 33.36 N ATOM 7652 CA ASP B 67 -27.247 3.179 -56.751 1.00 33.69 C ATOM 7653 C ASP B 67 -27.088 3.273 -58.258 1.00 38.35 C ATOM 7654 O ASP B 67 -27.716 4.110 -58.900 1.00 38.16 O ATOM 7655 CB ASP B 67 -28.191 2.030 -56.346 1.00 35.46 C ATOM 7656 CG ASP B 67 -27.515 0.669 -56.330 1.00 39.06 C ATOM 7657 OD1 ASP B 67 -26.412 0.543 -56.900 1.00 39.83 O ATOM 7658 OD2 ASP B 67 -28.044 -0.238 -55.689 1.00 40.95 O ATOM 7659 H ASP B 67 -27.889 5.216 -56.709 1.00 0.00 H ATOM 7660 HA ASP B 67 -26.242 2.888 -56.444 1.00 0.00 H ATOM 7661 1HB ASP B 67 -28.596 2.224 -55.352 1.00 0.00 H ATOM 7662 2HB ASP B 67 -29.032 1.988 -57.039 1.00 0.00 H ATOM 7663 N LEU B 68 -26.212 2.434 -58.806 1.00 36.52 N ATOM 7664 CA LEU B 68 -25.980 2.346 -60.249 1.00 37.53 C ATOM 7665 C LEU B 68 -26.945 1.345 -60.857 1.00 45.23 C ATOM 7666 O LEU B 68 -27.221 1.397 -62.058 1.00 45.33 O ATOM 7667 CB LEU B 68 -24.513 1.981 -60.535 1.00 36.53 C ATOM 7668 CG LEU B 68 -23.544 3.147 -60.285 1.00 39.62 C ATOM 7669 CD1 LEU B 68 -22.107 2.673 -60.242 1.00 38.76 C ATOM 7670 CD2 LEU B 68 -23.736 4.279 -61.339 1.00 39.74 C ATOM 7671 H LEU B 68 -25.688 1.834 -58.186 1.00 0.00 H ATOM 7672 HA LEU B 68 -26.191 3.318 -60.693 1.00 0.00 H ATOM 7673 1HB LEU B 68 -24.233 1.143 -59.899 1.00 0.00 H ATOM 7674 2HB LEU B 68 -24.430 1.665 -61.575 1.00 0.00 H ATOM 7675 HG LEU B 68 -23.723 3.563 -59.293 1.00 0.00 H ATOM 7676 1HD1 LEU B 68 -21.449 3.523 -60.063 1.00 0.00 H ATOM 7677 2HD1 LEU B 68 -21.987 1.947 -59.438 1.00 0.00 H ATOM 7678 3HD1 LEU B 68 -21.849 2.208 -61.193 1.00 0.00 H ATOM 7679 1HD2 LEU B 68 -23.036 5.090 -61.134 1.00 0.00 H ATOM 7680 2HD2 LEU B 68 -23.549 3.882 -62.337 1.00 0.00 H ATOM 7681 3HD2 LEU B 68 -24.757 4.658 -61.284 1.00 0.00 H ATOM 7682 N GLU B 69 -27.457 0.438 -60.011 1.00 45.02 N ATOM 7683 CA GLU B 69 -28.426 -0.607 -60.351 1.00 47.85 C ATOM 7684 C GLU B 69 -29.811 0.032 -60.136 1.00 56.77 C ATOM 7685 O GLU B 69 -30.075 0.555 -59.050 1.00 54.22 O ATOM 7686 CB GLU B 69 -28.229 -1.825 -59.416 1.00 48.42 C ATOM 7687 CG GLU B 69 -28.832 -3.123 -59.924 1.00 59.86 C ATOM 7688 CD GLU B 69 -28.026 -3.833 -60.998 1.00 82.84 C ATOM 7689 OE1 GLU B 69 -26.966 -4.419 -60.670 1.00 57.55 O ATOM 7690 OE2 GLU B 69 -28.468 -3.816 -62.170 1.00 83.64 O ATOM 7691 H GLU B 69 -27.124 0.509 -59.060 1.00 0.00 H ATOM 7692 HA GLU B 69 -28.252 -0.918 -61.382 1.00 0.00 H ATOM 7693 1HB GLU B 69 -27.164 -1.995 -59.259 1.00 0.00 H ATOM 7694 2HB GLU B 69 -28.673 -1.613 -58.443 1.00 0.00 H ATOM 7695 1HG GLU B 69 -28.945 -3.811 -59.087 1.00 0.00 H ATOM 7696 2HG GLU B 69 -29.823 -2.918 -60.326 1.00 0.00 H ATOM 7697 N PRO B 70 -30.676 0.079 -61.169 1.00 60.44 N ATOM 7698 CA PRO B 70 -31.984 0.748 -60.995 1.00 61.71 C ATOM 7699 C PRO B 70 -32.957 0.048 -60.044 1.00 66.72 C ATOM 7700 O PRO B 70 -33.678 0.733 -59.321 1.00 65.66 O ATOM 7701 CB PRO B 70 -32.526 0.854 -62.424 1.00 64.62 C ATOM 7702 CG PRO B 70 -31.859 -0.254 -63.166 1.00 69.17 C ATOM 7703 CD PRO B 70 -30.510 -0.449 -62.542 1.00 63.60 C ATOM 7704 HA PRO B 70 -31.825 1.747 -60.564 1.00 0.00 H ATOM 7705 1HB PRO B 70 -33.622 0.759 -62.419 1.00 0.00 H ATOM 7706 2HB PRO B 70 -32.291 1.844 -62.843 1.00 0.00 H ATOM 7707 1HG PRO B 70 -32.465 -1.170 -63.105 1.00 0.00 H ATOM 7708 2HG PRO B 70 -31.774 0.001 -64.233 1.00 0.00 H ATOM 7709 1HD PRO B 70 -30.262 -1.521 -62.532 1.00 0.00 H ATOM 7710 2HD PRO B 70 -29.758 0.118 -63.109 1.00 0.00 H ATOM 7711 N GLY B 71 -32.922 -1.292 -60.020 1.00 64.68 N ATOM 7712 CA GLY B 71 -33.779 -2.150 -59.199 1.00 64.84 C ATOM 7713 C GLY B 71 -33.792 -1.870 -57.709 1.00 68.91 C ATOM 7714 O GLY B 71 -34.700 -2.312 -56.997 1.00 68.53 O ATOM 7715 H GLY B 71 -32.238 -1.718 -60.629 1.00 0.00 H ATOM 7716 1HA GLY B 71 -34.810 -2.071 -59.544 1.00 0.00 H ATOM 7717 2HA GLY B 71 -33.478 -3.190 -59.322 1.00 0.00 H ATOM 7718 N THR B 72 -32.779 -1.138 -57.229 1.00 65.79 N ATOM 7719 CA THR B 72 -32.613 -0.744 -55.826 1.00 64.54 C ATOM 7720 C THR B 72 -33.654 0.299 -55.435 1.00 67.69 C ATOM 7721 O THR B 72 -34.128 0.270 -54.299 1.00 67.08 O ATOM 7722 CB THR B 72 -31.198 -0.231 -55.604 1.00 68.70 C ATOM 7723 OG1 THR B 72 -30.286 -1.163 -56.180 1.00 69.20 O ATOM 7724 CG2 THR B 72 -30.872 -0.014 -54.123 1.00 65.44 C ATOM 7725 H THR B 72 -32.089 -0.847 -57.907 1.00 0.00 H ATOM 7726 HA THR B 72 -32.777 -1.621 -55.199 1.00 0.00 H ATOM 7727 HB THR B 72 -31.071 0.720 -56.120 1.00 0.00 H ATOM 7728 HG1 THR B 72 -30.777 -1.891 -56.570 1.00 0.00 H ATOM 7729 1HG2 THR B 72 -29.850 0.352 -54.025 1.00 0.00 H ATOM 7730 2HG2 THR B 72 -31.562 0.717 -53.702 1.00 0.00 H ATOM 7731 3HG2 THR B 72 -30.971 -0.957 -53.587 1.00 0.00 H ATOM 7732 N MET B 73 -33.992 1.223 -56.377 1.00 64.04 N ATOM 7733 CA MET B 73 -34.994 2.290 -56.217 1.00 63.76 C ATOM 7734 C MET B 73 -36.296 1.642 -55.732 1.00 64.48 C ATOM 7735 O MET B 73 -36.804 1.977 -54.664 1.00 65.15 O ATOM 7736 CB MET B 73 -35.255 2.989 -57.581 1.00 67.02 C ATOM 7737 CG MET B 73 -35.069 4.484 -57.560 1.00 71.61 C ATOM 7738 SD MET B 73 -35.550 5.318 -59.113 1.00 77.96 S ATOM 7739 CE MET B 73 -34.774 6.899 -58.897 1.00 74.48 C ATOM 7740 H MET B 73 -33.494 1.143 -57.252 1.00 0.00 H ATOM 7741 HA MET B 73 -34.606 3.026 -55.514 1.00 0.00 H ATOM 7742 1HB MET B 73 -34.583 2.579 -58.334 1.00 0.00 H ATOM 7743 2HB MET B 73 -36.276 2.783 -57.906 1.00 0.00 H ATOM 7744 1HG MET B 73 -35.665 4.913 -56.755 1.00 0.00 H ATOM 7745 2HG MET B 73 -34.022 4.718 -57.370 1.00 0.00 H ATOM 7746 1HE MET B 73 -34.976 7.525 -59.766 1.00 0.00 H ATOM 7747 2HE MET B 73 -35.170 7.380 -58.002 1.00 0.00 H ATOM 7748 3HE MET B 73 -33.697 6.764 -58.790 1.00 0.00 H ATOM 7749 N ASP B 74 -36.753 0.647 -56.501 1.00 57.01 N ATOM 7750 CA ASP B 74 -37.978 -0.120 -56.353 1.00 55.47 C ATOM 7751 C ASP B 74 -38.088 -0.855 -55.024 1.00 53.47 C ATOM 7752 O ASP B 74 -39.067 -0.655 -54.320 1.00 51.33 O ATOM 7753 CB ASP B 74 -38.139 -1.055 -57.558 1.00 57.85 C ATOM 7754 CG ASP B 74 -38.005 -0.326 -58.889 1.00 70.96 C ATOM 7755 OD1 ASP B 74 -36.861 0.051 -59.251 1.00 69.23 O ATOM 7756 OD2 ASP B 74 -39.048 -0.101 -59.552 1.00 80.80 O ATOM 7757 H ASP B 74 -36.132 0.439 -57.270 1.00 0.00 H ATOM 7758 HA ASP B 74 -38.819 0.574 -56.322 1.00 0.00 H ATOM 7759 1HB ASP B 74 -37.386 -1.842 -57.511 1.00 0.00 H ATOM 7760 2HB ASP B 74 -39.117 -1.535 -57.518 1.00 0.00 H ATOM 7761 N SER B 75 -37.068 -1.650 -54.662 1.00 48.37 N ATOM 7762 CA SER B 75 -37.005 -2.412 -53.418 1.00 48.06 C ATOM 7763 C SER B 75 -37.100 -1.484 -52.177 1.00 50.83 C ATOM 7764 O SER B 75 -37.863 -1.785 -51.258 1.00 48.99 O ATOM 7765 CB SER B 75 -35.728 -3.250 -53.391 1.00 52.83 C ATOM 7766 OG SER B 75 -35.562 -3.957 -52.174 1.00 66.93 O ATOM 7767 H SER B 75 -36.299 -1.709 -55.315 1.00 0.00 H ATOM 7768 HA SER B 75 -37.868 -3.078 -53.376 1.00 0.00 H ATOM 7769 1HB SER B 75 -35.745 -3.966 -54.212 1.00 0.00 H ATOM 7770 2HB SER B 75 -34.865 -2.602 -53.540 1.00 0.00 H ATOM 7771 HG SER B 75 -36.322 -3.733 -51.632 1.00 0.00 H ATOM 7772 N VAL B 76 -36.365 -0.342 -52.171 1.00 48.49 N ATOM 7773 CA VAL B 76 -36.436 0.610 -51.044 1.00 47.68 C ATOM 7774 C VAL B 76 -37.842 1.207 -50.981 1.00 47.32 C ATOM 7775 O VAL B 76 -38.506 1.110 -49.948 1.00 44.33 O ATOM 7776 CB VAL B 76 -35.351 1.724 -51.056 1.00 52.64 C ATOM 7777 CG1 VAL B 76 -35.512 2.636 -49.838 1.00 52.75 C ATOM 7778 CG2 VAL B 76 -33.942 1.136 -51.090 1.00 51.99 C ATOM 7779 H VAL B 76 -35.757 -0.137 -52.951 1.00 0.00 H ATOM 7780 HA VAL B 76 -36.299 0.056 -50.114 1.00 0.00 H ATOM 7781 HB VAL B 76 -35.491 2.345 -51.941 1.00 0.00 H ATOM 7782 1HG1 VAL B 76 -34.746 3.411 -49.860 1.00 0.00 H ATOM 7783 2HG1 VAL B 76 -36.498 3.100 -49.859 1.00 0.00 H ATOM 7784 3HG1 VAL B 76 -35.406 2.048 -48.927 1.00 0.00 H ATOM 7785 1HG2 VAL B 76 -33.211 1.944 -51.098 1.00 0.00 H ATOM 7786 2HG2 VAL B 76 -33.786 0.514 -50.209 1.00 0.00 H ATOM 7787 3HG2 VAL B 76 -33.822 0.529 -51.988 1.00 0.00 H ATOM 7788 N ARG B 77 -38.311 1.754 -52.109 1.00 45.55 N ATOM 7789 CA ARG B 77 -39.630 2.377 -52.221 1.00 48.03 C ATOM 7790 C ARG B 77 -40.786 1.450 -51.820 1.00 55.40 C ATOM 7791 O ARG B 77 -41.835 1.945 -51.401 1.00 56.80 O ATOM 7792 CB ARG B 77 -39.839 2.948 -53.625 1.00 50.68 C ATOM 7793 CG ARG B 77 -40.410 4.348 -53.620 1.00 61.59 C ATOM 7794 CD ARG B 77 -40.743 4.794 -55.024 1.00 76.73 C ATOM 7795 NE ARG B 77 -39.671 5.586 -55.628 1.00 87.48 N ATOM 7796 CZ ARG B 77 -38.740 5.104 -56.445 1.00100.58 C ATOM 7797 NH1 ARG B 77 -38.724 3.814 -56.761 1.00 88.01 N ATOM 7798 NH2 ARG B 77 -37.821 5.909 -56.959 1.00 83.57 N ATOM 7799 H ARG B 77 -37.709 1.727 -52.920 1.00 0.00 H ATOM 7800 HA ARG B 77 -39.689 3.194 -51.501 1.00 0.00 H ATOM 7801 1HB ARG B 77 -38.888 2.965 -54.156 1.00 0.00 H ATOM 7802 2HB ARG B 77 -40.515 2.301 -54.184 1.00 0.00 H ATOM 7803 1HG ARG B 77 -41.320 4.368 -53.019 1.00 0.00 H ATOM 7804 2HG ARG B 77 -39.679 5.038 -53.195 1.00 0.00 H ATOM 7805 1HD ARG B 77 -40.910 3.920 -55.653 1.00 0.00 H ATOM 7806 2HD ARG B 77 -41.644 5.406 -55.007 1.00 0.00 H ATOM 7807 HE ARG B 77 -39.635 6.573 -55.409 1.00 0.00 H ATOM 7808 1HH1 ARG B 77 -39.423 3.192 -56.380 1.00 0.00 H ATOM 7809 2HH1 ARG B 77 -38.014 3.455 -57.382 1.00 0.00 H ATOM 7810 1HH2 ARG B 77 -37.826 6.894 -56.730 1.00 0.00 H ATOM 7811 2HH2 ARG B 77 -37.116 5.539 -57.579 1.00 0.00 H ATOM 7812 N SER B 78 -40.580 0.116 -51.923 1.00 52.76 N ATOM 7813 CA SER B 78 -41.557 -0.920 -51.552 1.00 53.65 C ATOM 7814 C SER B 78 -41.438 -1.391 -50.084 1.00 56.21 C ATOM 7815 O SER B 78 -42.360 -2.028 -49.576 1.00 56.57 O ATOM 7816 CB SER B 78 -41.497 -2.097 -52.521 1.00 57.81 C ATOM 7817 OG SER B 78 -41.943 -1.674 -53.800 1.00 70.43 O ATOM 7818 H SER B 78 -39.679 -0.164 -52.285 1.00 0.00 H ATOM 7819 HA SER B 78 -42.557 -0.486 -51.598 1.00 0.00 H ATOM 7820 1HB SER B 78 -40.475 -2.470 -52.577 1.00 0.00 H ATOM 7821 2HB SER B 78 -42.121 -2.908 -52.148 1.00 0.00 H ATOM 7822 HG SER B 78 -42.166 -0.745 -53.708 1.00 0.00 H ATOM 7823 N GLY B 79 -40.343 -1.028 -49.413 1.00 51.22 N ATOM 7824 CA GLY B 79 -40.111 -1.333 -48.001 1.00 50.66 C ATOM 7825 C GLY B 79 -41.118 -0.664 -47.064 1.00 53.37 C ATOM 7826 O GLY B 79 -41.818 0.262 -47.490 1.00 52.07 O ATOM 7827 H GLY B 79 -39.643 -0.512 -49.926 1.00 0.00 H ATOM 7828 1HA GLY B 79 -40.158 -2.412 -47.849 1.00 0.00 H ATOM 7829 2HA GLY B 79 -39.109 -1.013 -47.720 1.00 0.00 H ATOM 7830 N PRO B 80 -41.242 -1.105 -45.779 1.00 50.47 N ATOM 7831 CA PRO B 80 -42.242 -0.480 -44.871 1.00 51.10 C ATOM 7832 C PRO B 80 -42.153 1.047 -44.737 1.00 52.88 C ATOM 7833 O PRO B 80 -43.191 1.711 -44.669 1.00 53.37 O ATOM 7834 CB PRO B 80 -42.010 -1.183 -43.523 1.00 52.77 C ATOM 7835 CG PRO B 80 -40.684 -1.872 -43.651 1.00 55.91 C ATOM 7836 CD PRO B 80 -40.511 -2.196 -45.099 1.00 51.31 C ATOM 7837 HA PRO B 80 -43.254 -0.691 -45.247 1.00 0.00 H ATOM 7838 1HB PRO B 80 -42.017 -0.445 -42.708 1.00 0.00 H ATOM 7839 2HB PRO B 80 -42.828 -1.891 -43.322 1.00 0.00 H ATOM 7840 1HG PRO B 80 -39.879 -1.218 -43.284 1.00 0.00 H ATOM 7841 2HG PRO B 80 -40.665 -2.779 -43.029 1.00 0.00 H ATOM 7842 1HD PRO B 80 -39.441 -2.186 -45.352 1.00 0.00 H ATOM 7843 2HD PRO B 80 -40.951 -3.182 -45.310 1.00 0.00 H ATOM 7844 N PHE B 81 -40.920 1.594 -44.728 1.00 46.61 N ATOM 7845 CA PHE B 81 -40.652 3.032 -44.621 1.00 45.50 C ATOM 7846 C PHE B 81 -40.290 3.673 -45.979 1.00 48.43 C ATOM 7847 O PHE B 81 -39.848 4.815 -46.007 1.00 47.27 O ATOM 7848 CB PHE B 81 -39.568 3.294 -43.541 1.00 45.82 C ATOM 7849 CG PHE B 81 -40.154 3.445 -42.158 1.00 46.63 C ATOM 7850 CD1 PHE B 81 -40.680 2.349 -41.482 1.00 49.25 C ATOM 7851 CD2 PHE B 81 -40.233 4.695 -41.552 1.00 48.73 C ATOM 7852 CE1 PHE B 81 -41.282 2.502 -40.226 1.00 50.88 C ATOM 7853 CE2 PHE B 81 -40.851 4.851 -40.306 1.00 51.23 C ATOM 7854 CZ PHE B 81 -41.351 3.751 -39.640 1.00 49.59 C ATOM 7855 H PHE B 81 -40.143 0.953 -44.801 1.00 0.00 H ATOM 7856 HA PHE B 81 -41.573 3.535 -44.324 1.00 0.00 H ATOM 7857 1HB PHE B 81 -38.856 2.470 -43.533 1.00 0.00 H ATOM 7858 2HB PHE B 81 -39.017 4.200 -43.791 1.00 0.00 H ATOM 7859 HD1 PHE B 81 -40.619 1.361 -41.940 1.00 0.00 H ATOM 7860 HD2 PHE B 81 -39.839 5.566 -42.077 1.00 0.00 H ATOM 7861 HE1 PHE B 81 -41.696 1.635 -39.711 1.00 0.00 H ATOM 7862 HE2 PHE B 81 -40.938 5.842 -39.862 1.00 0.00 H ATOM 7863 HZ PHE B 81 -41.800 3.868 -38.655 1.00 0.00 H ATOM 7864 N GLY B 82 -40.527 2.947 -47.081 1.00 45.30 N ATOM 7865 CA GLY B 82 -40.216 3.380 -48.446 1.00 44.96 C ATOM 7866 C GLY B 82 -40.707 4.760 -48.842 1.00 49.13 C ATOM 7867 O GLY B 82 -39.994 5.515 -49.514 1.00 48.83 O ATOM 7868 H GLY B 82 -40.950 2.041 -46.937 1.00 0.00 H ATOM 7869 1HA GLY B 82 -39.136 3.372 -48.593 1.00 0.00 H ATOM 7870 2HA GLY B 82 -40.642 2.674 -49.158 1.00 0.00 H ATOM 7871 N GLN B 83 -41.924 5.093 -48.402 1.00 45.24 N ATOM 7872 CA GLN B 83 -42.603 6.355 -48.656 1.00 45.90 C ATOM 7873 C GLN B 83 -42.064 7.539 -47.842 1.00 49.05 C ATOM 7874 O GLN B 83 -42.252 8.673 -48.271 1.00 49.61 O ATOM 7875 CB GLN B 83 -44.124 6.189 -48.457 1.00 48.73 C ATOM 7876 CG GLN B 83 -44.875 5.688 -49.712 1.00 69.87 C ATOM 7877 CD GLN B 83 -44.340 4.408 -50.337 1.00 94.54 C ATOM 7878 OE1 GLN B 83 -43.925 4.388 -51.502 1.00 90.00 O ATOM 7879 NE2 GLN B 83 -44.308 3.316 -49.573 1.00 86.20 N ATOM 7880 H GLN B 83 -42.388 4.388 -47.848 1.00 0.00 H ATOM 7881 HA GLN B 83 -42.414 6.648 -49.689 1.00 0.00 H ATOM 7882 1HB GLN B 83 -44.310 5.482 -47.648 1.00 0.00 H ATOM 7883 2HB GLN B 83 -44.559 7.144 -48.163 1.00 0.00 H ATOM 7884 1HG GLN B 83 -45.914 5.494 -49.447 1.00 0.00 H ATOM 7885 2HG GLN B 83 -44.824 6.456 -50.484 1.00 0.00 H ATOM 7886 1HE2 GLN B 83 -43.963 2.454 -49.946 1.00 0.00 H ATOM 7887 2HE2 GLN B 83 -44.628 3.358 -48.627 1.00 0.00 H ATOM 7888 N ILE B 84 -41.373 7.292 -46.701 1.00 43.97 N ATOM 7889 CA ILE B 84 -40.831 8.372 -45.859 1.00 42.88 C ATOM 7890 C ILE B 84 -39.744 9.222 -46.551 1.00 45.55 C ATOM 7891 O ILE B 84 -39.554 10.382 -46.172 1.00 45.79 O ATOM 7892 CB ILE B 84 -40.366 7.845 -44.467 1.00 44.99 C ATOM 7893 CG1 ILE B 84 -40.547 8.933 -43.376 1.00 45.84 C ATOM 7894 CG2 ILE B 84 -38.918 7.255 -44.498 1.00 43.34 C ATOM 7895 CD1 ILE B 84 -40.217 8.507 -41.968 1.00 50.59 C ATOM 7896 H ILE B 84 -41.228 6.332 -46.423 1.00 0.00 H ATOM 7897 HA ILE B 84 -41.616 9.109 -45.694 1.00 0.00 H ATOM 7898 HB ILE B 84 -41.040 7.057 -44.133 1.00 0.00 H ATOM 7899 1HG1 ILE B 84 -39.918 9.791 -43.610 1.00 0.00 H ATOM 7900 2HG1 ILE B 84 -41.581 9.278 -43.374 1.00 0.00 H ATOM 7901 1HG2 ILE B 84 -38.647 6.904 -43.503 1.00 0.00 H ATOM 7902 2HG2 ILE B 84 -38.880 6.422 -45.199 1.00 0.00 H ATOM 7903 3HG2 ILE B 84 -38.217 8.028 -44.814 1.00 0.00 H ATOM 7904 1HD1 ILE B 84 -40.379 9.343 -41.287 1.00 0.00 H ATOM 7905 2HD1 ILE B 84 -40.860 7.675 -41.679 1.00 0.00 H ATOM 7906 3HD1 ILE B 84 -39.175 8.196 -41.917 1.00 0.00 H ATOM 7907 N PHE B 85 -38.996 8.619 -47.512 1.00 39.35 N ATOM 7908 CA PHE B 85 -37.876 9.290 -48.175 1.00 37.20 C ATOM 7909 C PHE B 85 -38.316 10.314 -49.206 1.00 41.22 C ATOM 7910 O PHE B 85 -39.294 10.100 -49.926 1.00 39.69 O ATOM 7911 CB PHE B 85 -36.884 8.281 -48.782 1.00 37.01 C ATOM 7912 CG PHE B 85 -36.339 7.302 -47.773 1.00 36.19 C ATOM 7913 CD1 PHE B 85 -35.406 7.707 -46.819 1.00 36.92 C ATOM 7914 CD2 PHE B 85 -36.780 5.983 -47.752 1.00 38.10 C ATOM 7915 CE1 PHE B 85 -34.932 6.811 -45.855 1.00 36.61 C ATOM 7916 CE2 PHE B 85 -36.292 5.080 -46.797 1.00 39.17 C ATOM 7917 CZ PHE B 85 -35.372 5.504 -45.853 1.00 36.16 C ATOM 7918 H PHE B 85 -39.227 7.671 -47.774 1.00 0.00 H ATOM 7919 HA PHE B 85 -37.341 9.885 -47.433 1.00 0.00 H ATOM 7920 1HB PHE B 85 -37.376 7.721 -49.576 1.00 0.00 H ATOM 7921 2HB PHE B 85 -36.048 8.817 -49.229 1.00 0.00 H ATOM 7922 HD1 PHE B 85 -35.046 8.736 -46.830 1.00 0.00 H ATOM 7923 HD2 PHE B 85 -37.504 5.650 -48.496 1.00 0.00 H ATOM 7924 HE1 PHE B 85 -34.215 7.146 -45.106 1.00 0.00 H ATOM 7925 HE2 PHE B 85 -36.635 4.045 -46.797 1.00 0.00 H ATOM 7926 HZ PHE B 85 -34.996 4.802 -45.110 1.00 0.00 H ATOM 7927 N ARG B 86 -37.557 11.416 -49.295 1.00 38.44 N ATOM 7928 CA ARG B 86 -37.817 12.474 -50.285 1.00 39.95 C ATOM 7929 C ARG B 86 -37.569 11.899 -51.719 1.00 41.79 C ATOM 7930 O ARG B 86 -36.465 11.408 -51.978 1.00 39.02 O ATOM 7931 CB ARG B 86 -36.911 13.685 -49.993 1.00 39.20 C ATOM 7932 CG ARG B 86 -37.425 14.952 -50.619 1.00 45.37 C ATOM 7933 CD ARG B 86 -36.585 16.156 -50.248 1.00 36.44 C ATOM 7934 NE ARG B 86 -36.762 17.196 -51.267 1.00 39.62 N ATOM 7935 CZ ARG B 86 -37.674 18.158 -51.204 1.00 45.70 C ATOM 7936 NH1 ARG B 86 -37.767 19.054 -52.175 1.00 35.90 N ATOM 7937 NH2 ARG B 86 -38.483 18.246 -50.159 1.00 39.33 N ATOM 7938 H ARG B 86 -36.780 11.519 -48.658 1.00 0.00 H ATOM 7939 HA ARG B 86 -38.860 12.779 -50.199 1.00 0.00 H ATOM 7940 1HB ARG B 86 -36.834 13.830 -48.916 1.00 0.00 H ATOM 7941 2HB ARG B 86 -35.907 13.488 -50.369 1.00 0.00 H ATOM 7942 1HG ARG B 86 -37.412 14.853 -51.705 1.00 0.00 H ATOM 7943 2HG ARG B 86 -38.446 15.136 -50.283 1.00 0.00 H ATOM 7944 1HD ARG B 86 -36.903 16.536 -49.277 1.00 0.00 H ATOM 7945 2HD ARG B 86 -35.536 15.866 -50.198 1.00 0.00 H ATOM 7946 HE ARG B 86 -36.147 17.177 -52.070 1.00 0.00 H ATOM 7947 1HH1 ARG B 86 -37.142 19.007 -52.968 1.00 0.00 H ATOM 7948 2HH1 ARG B 86 -38.462 19.784 -52.123 1.00 0.00 H ATOM 7949 1HH2 ARG B 86 -38.408 17.578 -49.404 1.00 0.00 H ATOM 7950 2HH2 ARG B 86 -39.175 18.980 -50.117 1.00 0.00 H ATOM 7951 N PRO B 87 -38.572 11.899 -52.638 1.00 40.97 N ATOM 7952 CA PRO B 87 -38.347 11.307 -53.983 1.00 41.40 C ATOM 7953 C PRO B 87 -37.166 11.864 -54.780 1.00 44.23 C ATOM 7954 O PRO B 87 -36.495 11.091 -55.465 1.00 42.72 O ATOM 7955 CB PRO B 87 -39.689 11.513 -54.704 1.00 44.39 C ATOM 7956 CG PRO B 87 -40.688 11.643 -53.602 1.00 48.86 C ATOM 7957 CD PRO B 87 -39.963 12.381 -52.502 1.00 43.86 C ATOM 7958 HA PRO B 87 -38.127 10.235 -53.874 1.00 0.00 H ATOM 7959 1HB PRO B 87 -39.640 12.409 -55.341 1.00 0.00 H ATOM 7960 2HB PRO B 87 -39.896 10.659 -55.366 1.00 0.00 H ATOM 7961 1HG PRO B 87 -41.576 12.188 -53.956 1.00 0.00 H ATOM 7962 2HG PRO B 87 -41.032 10.648 -53.282 1.00 0.00 H ATOM 7963 1HD PRO B 87 -40.037 13.465 -52.676 1.00 0.00 H ATOM 7964 2HD PRO B 87 -40.401 12.113 -51.529 1.00 0.00 H ATOM 7965 N ASP B 88 -36.873 13.176 -54.651 1.00 41.30 N ATOM 7966 CA ASP B 88 -35.726 13.794 -55.330 1.00 41.17 C ATOM 7967 C ASP B 88 -34.376 13.445 -54.655 1.00 42.73 C ATOM 7968 O ASP B 88 -33.323 13.865 -55.135 1.00 41.64 O ATOM 7969 CB ASP B 88 -35.909 15.310 -55.503 1.00 44.91 C ATOM 7970 CG ASP B 88 -36.270 16.035 -54.230 1.00 62.79 C ATOM 7971 OD1 ASP B 88 -35.360 16.266 -53.399 1.00 63.16 O ATOM 7972 OD2 ASP B 88 -37.465 16.370 -54.056 1.00 75.39 O ATOM 7973 H ASP B 88 -37.466 13.748 -54.067 1.00 0.00 H ATOM 7974 HA ASP B 88 -35.632 13.352 -56.322 1.00 0.00 H ATOM 7975 1HB ASP B 88 -34.988 15.746 -55.890 1.00 0.00 H ATOM 7976 2HB ASP B 88 -36.695 15.501 -56.235 1.00 0.00 H ATOM 7977 N ASN B 89 -34.408 12.687 -53.539 1.00 37.77 N ATOM 7978 CA ASN B 89 -33.184 12.240 -52.870 1.00 35.81 C ATOM 7979 C ASN B 89 -32.741 10.841 -53.359 1.00 39.27 C ATOM 7980 O ASN B 89 -31.722 10.315 -52.913 1.00 36.75 O ATOM 7981 CB ASN B 89 -33.304 12.352 -51.343 1.00 33.54 C ATOM 7982 CG ASN B 89 -33.115 13.752 -50.799 1.00 42.74 C ATOM 7983 OD1 ASN B 89 -33.401 14.766 -51.449 1.00 42.44 O ATOM 7984 ND2 ASN B 89 -32.715 13.845 -49.553 1.00 35.47 N ATOM 7985 H ASN B 89 -35.304 12.421 -53.155 1.00 0.00 H ATOM 7986 HA ASN B 89 -32.360 12.878 -53.194 1.00 0.00 H ATOM 7987 1HB ASN B 89 -34.288 12.002 -51.028 1.00 0.00 H ATOM 7988 2HB ASN B 89 -32.561 11.708 -50.871 1.00 0.00 H ATOM 7989 1HD2 ASN B 89 -32.573 14.745 -49.139 1.00 0.00 H ATOM 7990 2HD2 ASN B 89 -32.552 13.017 -49.017 1.00 0.00 H ATOM 7991 N PHE B 90 -33.509 10.250 -54.302 1.00 37.84 N ATOM 7992 CA PHE B 90 -33.190 8.965 -54.936 1.00 37.71 C ATOM 7993 C PHE B 90 -32.374 9.303 -56.191 1.00 42.54 C ATOM 7994 O PHE B 90 -32.898 9.962 -57.090 1.00 42.56 O ATOM 7995 CB PHE B 90 -34.473 8.201 -55.349 1.00 39.62 C ATOM 7996 CG PHE B 90 -35.258 7.545 -54.239 1.00 41.29 C ATOM 7997 CD1 PHE B 90 -36.018 8.308 -53.354 1.00 43.90 C ATOM 7998 CD2 PHE B 90 -35.280 6.157 -54.105 1.00 43.31 C ATOM 7999 CE1 PHE B 90 -36.772 7.699 -52.352 1.00 44.66 C ATOM 8000 CE2 PHE B 90 -36.022 5.548 -53.087 1.00 45.59 C ATOM 8001 CZ PHE B 90 -36.755 6.325 -52.211 1.00 44.01 C ATOM 8002 H PHE B 90 -34.350 10.738 -54.575 1.00 0.00 H ATOM 8003 HA PHE B 90 -32.645 8.351 -54.218 1.00 0.00 H ATOM 8004 1HB PHE B 90 -35.156 8.883 -55.853 1.00 0.00 H ATOM 8005 2HB PHE B 90 -34.216 7.414 -56.056 1.00 0.00 H ATOM 8006 HD1 PHE B 90 -36.019 9.394 -53.452 1.00 0.00 H ATOM 8007 HD2 PHE B 90 -34.700 5.545 -54.797 1.00 0.00 H ATOM 8008 HE1 PHE B 90 -37.376 8.308 -51.679 1.00 0.00 H ATOM 8009 HE2 PHE B 90 -36.022 4.463 -52.983 1.00 0.00 H ATOM 8010 HZ PHE B 90 -37.318 5.852 -51.408 1.00 0.00 H ATOM 8011 N VAL B 91 -31.080 8.937 -56.211 1.00 37.99 N ATOM 8012 CA VAL B 91 -30.192 9.191 -57.349 1.00 38.43 C ATOM 8013 C VAL B 91 -29.738 7.830 -57.875 1.00 42.58 C ATOM 8014 O VAL B 91 -28.860 7.191 -57.287 1.00 39.02 O ATOM 8015 CB VAL B 91 -29.003 10.141 -57.052 1.00 41.98 C ATOM 8016 CG1 VAL B 91 -28.311 10.540 -58.356 1.00 42.22 C ATOM 8017 CG2 VAL B 91 -29.462 11.385 -56.286 1.00 42.36 C ATOM 8018 H VAL B 91 -30.714 8.465 -55.397 1.00 0.00 H ATOM 8019 HA VAL B 91 -30.773 9.662 -58.143 1.00 0.00 H ATOM 8020 HB VAL B 91 -28.267 9.609 -56.449 1.00 0.00 H ATOM 8021 1HG1 VAL B 91 -27.477 11.207 -58.136 1.00 0.00 H ATOM 8022 2HG1 VAL B 91 -27.938 9.647 -58.858 1.00 0.00 H ATOM 8023 3HG1 VAL B 91 -29.023 11.051 -59.004 1.00 0.00 H ATOM 8024 1HG2 VAL B 91 -28.605 12.030 -56.093 1.00 0.00 H ATOM 8025 2HG2 VAL B 91 -30.198 11.927 -56.880 1.00 0.00 H ATOM 8026 3HG2 VAL B 91 -29.910 11.084 -55.339 1.00 0.00 H ATOM 8027 N PHE B 92 -30.371 7.381 -58.960 1.00 41.26 N ATOM 8028 CA PHE B 92 -30.149 6.045 -59.494 1.00 42.82 C ATOM 8029 C PHE B 92 -29.766 5.995 -60.965 1.00 46.15 C ATOM 8030 O PHE B 92 -30.332 6.726 -61.777 1.00 45.07 O ATOM 8031 CB PHE B 92 -31.382 5.150 -59.191 1.00 46.27 C ATOM 8032 CG PHE B 92 -31.508 4.819 -57.713 1.00 48.92 C ATOM 8033 CD1 PHE B 92 -31.976 5.766 -56.801 1.00 52.42 C ATOM 8034 CD2 PHE B 92 -31.131 3.577 -57.226 1.00 50.88 C ATOM 8035 CE1 PHE B 92 -32.041 5.472 -55.431 1.00 52.23 C ATOM 8036 CE2 PHE B 92 -31.193 3.296 -55.849 1.00 52.56 C ATOM 8037 CZ PHE B 92 -31.620 4.249 -54.966 1.00 49.40 C ATOM 8038 H PHE B 92 -31.027 7.994 -59.424 1.00 0.00 H ATOM 8039 HA PHE B 92 -29.271 5.619 -59.006 1.00 0.00 H ATOM 8040 1HB PHE B 92 -32.289 5.657 -59.518 1.00 0.00 H ATOM 8041 2HB PHE B 92 -31.305 4.222 -59.756 1.00 0.00 H ATOM 8042 HD1 PHE B 92 -32.294 6.744 -57.164 1.00 0.00 H ATOM 8043 HD2 PHE B 92 -30.789 2.812 -57.923 1.00 0.00 H ATOM 8044 HE1 PHE B 92 -32.426 6.214 -54.733 1.00 0.00 H ATOM 8045 HE2 PHE B 92 -30.897 2.312 -55.487 1.00 0.00 H ATOM 8046 HZ PHE B 92 -31.625 4.040 -53.897 1.00 0.00 H ATOM 8047 N GLY B 93 -28.799 5.133 -61.277 1.00 43.36 N ATOM 8048 CA GLY B 93 -28.348 4.865 -62.638 1.00 45.13 C ATOM 8049 C GLY B 93 -29.125 3.701 -63.235 1.00 51.01 C ATOM 8050 O GLY B 93 -30.006 3.147 -62.573 1.00 50.37 O ATOM 8051 H GLY B 93 -28.363 4.644 -60.509 1.00 0.00 H ATOM 8052 1HA GLY B 93 -28.483 5.758 -63.249 1.00 0.00 H ATOM 8053 2HA GLY B 93 -27.282 4.639 -62.630 1.00 0.00 H ATOM 8054 N GLN B 94 -28.777 3.281 -64.460 1.00 50.82 N ATOM 8055 CA GLN B 94 -29.472 2.173 -65.124 1.00 52.63 C ATOM 8056 C GLN B 94 -28.634 0.923 -65.447 1.00 58.62 C ATOM 8057 O GLN B 94 -29.221 -0.150 -65.629 1.00 59.54 O ATOM 8058 CB GLN B 94 -30.098 2.692 -66.421 1.00 55.60 C ATOM 8059 CG GLN B 94 -31.119 3.799 -66.221 1.00 0.00 C ATOM 8060 CD GLN B 94 -32.335 3.331 -65.444 1.00 0.00 C ATOM 8061 OE1 GLN B 94 -32.999 2.364 -65.826 1.00 0.00 O ATOM 8062 NE2 GLN B 94 -32.634 4.016 -64.346 1.00 0.00 N ATOM 8063 H GLN B 94 -28.015 3.741 -64.938 1.00 0.00 H ATOM 8064 HA GLN B 94 -30.223 1.777 -64.441 1.00 0.00 H ATOM 8065 1HB GLN B 94 -29.315 3.071 -67.077 1.00 0.00 H ATOM 8066 2HB GLN B 94 -30.591 1.870 -66.941 1.00 0.00 H ATOM 8067 1HG GLN B 94 -30.652 4.613 -65.667 1.00 0.00 H ATOM 8068 2HG GLN B 94 -31.452 4.153 -67.196 1.00 0.00 H ATOM 8069 1HE2 GLN B 94 -33.425 3.754 -63.792 1.00 0.00 H ATOM 8070 2HE2 GLN B 94 -32.068 4.794 -64.072 1.00 0.00 H ATOM 8071 N SER B 95 -27.292 1.042 -65.552 1.00 54.55 N ATOM 8072 CA SER B 95 -26.463 -0.101 -65.978 1.00 54.38 C ATOM 8073 C SER B 95 -25.840 -1.047 -64.941 1.00 54.86 C ATOM 8074 O SER B 95 -25.501 -2.184 -65.281 1.00 55.55 O ATOM 8075 CB SER B 95 -25.457 0.308 -67.053 1.00 59.97 C ATOM 8076 OG SER B 95 -24.753 1.489 -66.709 1.00 74.66 O ATOM 8077 H SER B 95 -26.844 1.922 -65.338 1.00 0.00 H ATOM 8078 HA SER B 95 -27.118 -0.866 -66.398 1.00 0.00 H ATOM 8079 1HB SER B 95 -24.741 -0.499 -67.207 1.00 0.00 H ATOM 8080 2HB SER B 95 -25.978 0.468 -67.996 1.00 0.00 H ATOM 8081 HG SER B 95 -25.090 1.758 -65.851 1.00 0.00 H ATOM 8082 N GLY B 96 -25.702 -0.593 -63.708 1.00 47.48 N ATOM 8083 CA GLY B 96 -25.086 -1.382 -62.646 1.00 45.32 C ATOM 8084 C GLY B 96 -23.566 -1.332 -62.687 1.00 45.63 C ATOM 8085 O GLY B 96 -22.971 -0.913 -63.687 1.00 46.36 O ATOM 8086 H GLY B 96 -26.038 0.336 -63.499 1.00 0.00 H ATOM 8087 1HA GLY B 96 -25.427 -1.017 -61.677 1.00 0.00 H ATOM 8088 2HA GLY B 96 -25.409 -2.419 -62.730 1.00 0.00 H ATOM 8089 N ALA B 97 -22.926 -1.780 -61.607 1.00 38.60 N ATOM 8090 CA ALA B 97 -21.467 -1.783 -61.486 1.00 37.31 C ATOM 8091 C ALA B 97 -20.826 -3.185 -61.629 1.00 38.38 C ATOM 8092 O ALA B 97 -19.603 -3.297 -61.581 1.00 37.68 O ATOM 8093 CB ALA B 97 -21.052 -1.111 -60.163 1.00 37.36 C ATOM 8094 H ALA B 97 -23.484 -2.132 -60.842 1.00 0.00 H ATOM 8095 HA ALA B 97 -21.057 -1.214 -62.321 1.00 0.00 H ATOM 8096 1HB ALA B 97 -19.965 -1.116 -60.078 1.00 0.00 H ATOM 8097 2HB ALA B 97 -21.413 -0.082 -60.149 1.00 0.00 H ATOM 8098 3HB ALA B 97 -21.484 -1.658 -59.326 1.00 0.00 H ATOM 8099 N GLY B 98 -21.648 -4.224 -61.819 1.00 35.34 N ATOM 8100 CA GLY B 98 -21.216 -5.613 -61.991 1.00 35.16 C ATOM 8101 C GLY B 98 -20.200 -6.120 -60.979 1.00 38.18 C ATOM 8102 O GLY B 98 -19.248 -6.812 -61.363 1.00 36.48 O ATOM 8103 H GLY B 98 -22.635 -4.009 -61.842 1.00 0.00 H ATOM 8104 1HA GLY B 98 -22.082 -6.273 -61.938 1.00 0.00 H ATOM 8105 2HA GLY B 98 -20.777 -5.737 -62.980 1.00 0.00 H ATOM 8106 N ASN B 99 -20.357 -5.717 -59.677 1.00 34.65 N ATOM 8107 CA ASN B 99 -19.447 -6.053 -58.557 1.00 34.92 C ATOM 8108 C ASN B 99 -18.003 -5.665 -58.844 1.00 36.95 C ATOM 8109 O ASN B 99 -17.074 -6.337 -58.403 1.00 37.13 O ATOM 8110 CB ASN B 99 -19.536 -7.541 -58.178 1.00 39.59 C ATOM 8111 CG ASN B 99 -20.796 -7.908 -57.464 1.00 61.85 C ATOM 8112 OD1 ASN B 99 -21.016 -7.548 -56.295 1.00 51.49 O ATOM 8113 ND2 ASN B 99 -21.633 -8.667 -58.156 1.00 58.27 N ATOM 8114 H ASN B 99 -21.169 -5.145 -59.496 1.00 0.00 H ATOM 8115 HA ASN B 99 -19.738 -5.464 -57.686 1.00 0.00 H ATOM 8116 1HB ASN B 99 -19.466 -8.151 -59.079 1.00 0.00 H ATOM 8117 2HB ASN B 99 -18.694 -7.805 -57.538 1.00 0.00 H ATOM 8118 1HD2 ASN B 99 -22.500 -8.956 -57.748 1.00 0.00 H ATOM 8119 2HD2 ASN B 99 -21.399 -8.951 -59.085 1.00 0.00 H ATOM 8120 N ASN B 100 -17.827 -4.595 -59.623 1.00 33.61 N ATOM 8121 CA ASN B 100 -16.532 -4.108 -60.071 1.00 33.62 C ATOM 8122 C ASN B 100 -16.253 -2.704 -59.494 1.00 34.86 C ATOM 8123 O ASN B 100 -16.925 -1.736 -59.876 1.00 33.25 O ATOM 8124 CB ASN B 100 -16.518 -4.112 -61.614 1.00 33.33 C ATOM 8125 CG ASN B 100 -15.229 -3.757 -62.295 1.00 43.32 C ATOM 8126 OD1 ASN B 100 -14.399 -3.023 -61.783 1.00 36.36 O ATOM 8127 ND2 ASN B 100 -15.058 -4.239 -63.511 1.00 41.55 N ATOM 8128 H ASN B 100 -18.663 -4.105 -59.909 1.00 0.00 H ATOM 8129 HA ASN B 100 -15.760 -4.781 -59.695 1.00 0.00 H ATOM 8130 1HB ASN B 100 -16.792 -5.103 -61.978 1.00 0.00 H ATOM 8131 2HB ASN B 100 -17.263 -3.409 -61.986 1.00 0.00 H ATOM 8132 1HD2 ASN B 100 -14.218 -4.037 -64.016 1.00 0.00 H ATOM 8133 2HD2 ASN B 100 -15.767 -4.806 -63.928 1.00 0.00 H ATOM 8134 N TRP B 101 -15.246 -2.601 -58.589 1.00 32.73 N ATOM 8135 CA TRP B 101 -14.813 -1.335 -57.952 1.00 32.43 C ATOM 8136 C TRP B 101 -14.481 -0.276 -59.024 1.00 37.88 C ATOM 8137 O TRP B 101 -14.881 0.871 -58.864 1.00 36.57 O ATOM 8138 CB TRP B 101 -13.572 -1.548 -57.049 1.00 30.13 C ATOM 8139 CG TRP B 101 -13.211 -0.375 -56.172 1.00 29.87 C ATOM 8140 CD1 TRP B 101 -13.606 -0.167 -54.882 1.00 31.66 C ATOM 8141 CD2 TRP B 101 -12.291 0.685 -56.484 1.00 30.28 C ATOM 8142 NE1 TRP B 101 -13.025 0.980 -54.385 1.00 30.90 N ATOM 8143 CE2 TRP B 101 -12.210 1.520 -55.345 1.00 33.51 C ATOM 8144 CE3 TRP B 101 -11.525 1.013 -57.619 1.00 32.87 C ATOM 8145 CZ2 TRP B 101 -11.410 2.673 -55.315 1.00 34.10 C ATOM 8146 CZ3 TRP B 101 -10.707 2.132 -57.578 1.00 35.06 C ATOM 8147 CH2 TRP B 101 -10.647 2.944 -56.433 1.00 35.31 C ATOM 8148 H TRP B 101 -14.773 -3.460 -58.348 1.00 0.00 H ATOM 8149 HA TRP B 101 -15.627 -0.966 -57.328 1.00 0.00 H ATOM 8150 1HB TRP B 101 -13.739 -2.406 -56.397 1.00 0.00 H ATOM 8151 2HB TRP B 101 -12.705 -1.773 -57.670 1.00 0.00 H ATOM 8152 HD1 TRP B 101 -14.282 -0.814 -54.326 1.00 0.00 H ATOM 8153 HE1 TRP B 101 -13.175 1.363 -53.463 1.00 0.00 H ATOM 8154 HE3 TRP B 101 -11.575 0.393 -58.514 1.00 0.00 H ATOM 8155 HZ2 TRP B 101 -11.381 3.336 -54.450 1.00 0.00 H ATOM 8156 HZ3 TRP B 101 -10.110 2.367 -58.460 1.00 0.00 H ATOM 8157 HH2 TRP B 101 -9.982 3.808 -56.431 1.00 0.00 H ATOM 8158 N ALA B 102 -13.769 -0.669 -60.107 1.00 36.56 N ATOM 8159 CA ALA B 102 -13.387 0.236 -61.205 1.00 36.55 C ATOM 8160 C ALA B 102 -14.595 0.881 -61.890 1.00 38.00 C ATOM 8161 O ALA B 102 -14.538 2.067 -62.204 1.00 36.70 O ATOM 8162 CB ALA B 102 -12.512 -0.481 -62.222 1.00 37.84 C ATOM 8163 H ALA B 102 -13.492 -1.639 -60.150 1.00 0.00 H ATOM 8164 HA ALA B 102 -12.819 1.064 -60.780 1.00 0.00 H ATOM 8165 1HB ALA B 102 -12.244 0.209 -63.022 1.00 0.00 H ATOM 8166 2HB ALA B 102 -11.606 -0.840 -61.734 1.00 0.00 H ATOM 8167 3HB ALA B 102 -13.058 -1.326 -62.640 1.00 0.00 H ATOM 8168 N LYS B 103 -15.684 0.110 -62.101 1.00 35.14 N ATOM 8169 CA LYS B 103 -16.922 0.618 -62.708 1.00 35.46 C ATOM 8170 C LYS B 103 -17.577 1.663 -61.791 1.00 38.37 C ATOM 8171 O LYS B 103 -17.980 2.730 -62.263 1.00 37.52 O ATOM 8172 CB LYS B 103 -17.901 -0.523 -63.037 1.00 36.83 C ATOM 8173 CG LYS B 103 -17.519 -1.309 -64.290 1.00 39.88 C ATOM 8174 CD LYS B 103 -18.570 -2.364 -64.643 1.00 41.62 C ATOM 8175 CE LYS B 103 -18.250 -3.029 -65.961 1.00 55.70 C ATOM 8176 NZ LYS B 103 -19.213 -4.108 -66.272 1.00 57.78 N ATOM 8177 H LYS B 103 -15.634 -0.860 -61.825 1.00 0.00 H ATOM 8178 HA LYS B 103 -16.668 1.126 -63.639 1.00 0.00 H ATOM 8179 1HB LYS B 103 -17.947 -1.217 -62.197 1.00 0.00 H ATOM 8180 2HB LYS B 103 -18.902 -0.114 -63.179 1.00 0.00 H ATOM 8181 1HG LYS B 103 -17.415 -0.624 -65.132 1.00 0.00 H ATOM 8182 2HG LYS B 103 -16.563 -1.807 -64.130 1.00 0.00 H ATOM 8183 1HD LYS B 103 -18.603 -3.121 -63.859 1.00 0.00 H ATOM 8184 2HD LYS B 103 -19.550 -1.893 -64.710 1.00 0.00 H ATOM 8185 1HE LYS B 103 -18.277 -2.288 -66.758 1.00 0.00 H ATOM 8186 2HE LYS B 103 -17.246 -3.451 -65.921 1.00 0.00 H ATOM 8187 1HZ LYS B 103 -18.971 -4.531 -67.157 1.00 0.00 H ATOM 8188 2HZ LYS B 103 -19.181 -4.808 -65.544 1.00 0.00 H ATOM 8189 3HZ LYS B 103 -20.145 -3.723 -66.327 1.00 0.00 H ATOM 8190 N GLY B 104 -17.631 1.367 -60.488 1.00 34.85 N ATOM 8191 CA GLY B 104 -18.196 2.289 -59.507 1.00 34.00 C ATOM 8192 C GLY B 104 -17.355 3.540 -59.336 1.00 35.41 C ATOM 8193 O GLY B 104 -17.884 4.653 -59.283 1.00 34.39 O ATOM 8194 H GLY B 104 -17.269 0.477 -60.176 1.00 0.00 H ATOM 8195 1HA GLY B 104 -19.202 2.576 -59.814 1.00 0.00 H ATOM 8196 2HA GLY B 104 -18.285 1.786 -58.545 1.00 0.00 H ATOM 8197 N HIS B 105 -16.029 3.374 -59.260 1.00 32.73 N ATOM 8198 CA HIS B 105 -15.107 4.491 -59.040 1.00 33.26 C ATOM 8199 C HIS B 105 -14.752 5.347 -60.288 1.00 40.34 C ATOM 8200 O HIS B 105 -14.524 6.551 -60.138 1.00 39.38 O ATOM 8201 CB HIS B 105 -13.820 3.971 -58.408 1.00 33.96 C ATOM 8202 CG HIS B 105 -13.057 4.994 -57.625 1.00 37.33 C ATOM 8203 ND1 HIS B 105 -13.354 5.252 -56.295 1.00 38.35 N ATOM 8204 CD2 HIS B 105 -11.998 5.756 -57.995 1.00 39.57 C ATOM 8205 CE1 HIS B 105 -12.480 6.165 -55.901 1.00 37.86 C ATOM 8206 NE2 HIS B 105 -11.646 6.502 -56.893 1.00 39.26 N ATOM 8207 H HIS B 105 -15.656 2.441 -59.359 1.00 0.00 H ATOM 8208 HA HIS B 105 -15.563 5.210 -58.360 1.00 0.00 H ATOM 8209 1HB HIS B 105 -14.052 3.142 -57.738 1.00 0.00 H ATOM 8210 2HB HIS B 105 -13.162 3.587 -59.187 1.00 0.00 H ATOM 8211 HD2 HIS B 105 -11.521 5.785 -58.975 1.00 0.00 H ATOM 8212 HE1 HIS B 105 -12.422 6.604 -54.905 1.00 0.00 H ATOM 8213 HE2 HIS B 105 -10.900 7.180 -56.833 1.00 0.00 H ATOM 8214 N TYR B 106 -14.640 4.729 -61.480 1.00 38.24 N ATOM 8215 CA TYR B 106 -14.151 5.439 -62.681 1.00 40.44 C ATOM 8216 C TYR B 106 -15.073 5.527 -63.882 1.00 47.91 C ATOM 8217 O TYR B 106 -14.890 6.421 -64.710 1.00 51.18 O ATOM 8218 CB TYR B 106 -12.798 4.847 -63.147 1.00 41.38 C ATOM 8219 CG TYR B 106 -11.654 4.981 -62.162 1.00 41.47 C ATOM 8220 CD1 TYR B 106 -11.052 6.215 -61.925 1.00 43.67 C ATOM 8221 CD2 TYR B 106 -11.097 3.857 -61.557 1.00 41.30 C ATOM 8222 CE1 TYR B 106 -9.959 6.335 -61.064 1.00 44.12 C ATOM 8223 CE2 TYR B 106 -10.003 3.963 -60.697 1.00 41.64 C ATOM 8224 CZ TYR B 106 -9.436 5.204 -60.456 1.00 48.52 C ATOM 8225 OH TYR B 106 -8.366 5.313 -59.602 1.00 46.21 O ATOM 8226 H TYR B 106 -14.897 3.755 -61.555 1.00 0.00 H ATOM 8227 HA TYR B 106 -14.003 6.489 -62.426 1.00 0.00 H ATOM 8228 1HB TYR B 106 -12.920 3.784 -63.360 1.00 0.00 H ATOM 8229 2HB TYR B 106 -12.488 5.333 -64.072 1.00 0.00 H ATOM 8230 HD1 TYR B 106 -11.433 7.111 -62.416 1.00 0.00 H ATOM 8231 HD2 TYR B 106 -11.515 2.869 -61.752 1.00 0.00 H ATOM 8232 HE1 TYR B 106 -9.504 7.310 -60.894 1.00 0.00 H ATOM 8233 HE2 TYR B 106 -9.597 3.071 -60.218 1.00 0.00 H ATOM 8234 HH TYR B 106 -8.140 4.444 -59.262 1.00 0.00 H ATOM 8235 N THR B 107 -15.997 4.581 -64.031 1.00 44.53 N ATOM 8236 CA THR B 107 -16.871 4.536 -65.200 1.00 45.46 C ATOM 8237 C THR B 107 -18.293 4.984 -64.888 1.00 48.89 C ATOM 8238 O THR B 107 -18.534 6.187 -64.835 1.00 49.57 O ATOM 8239 CB THR B 107 -16.697 3.207 -65.959 1.00 52.95 C ATOM 8240 OG1 THR B 107 -15.299 2.962 -66.120 1.00 52.18 O ATOM 8241 CG2 THR B 107 -17.359 3.222 -67.344 1.00 56.23 C ATOM 8242 H THR B 107 -16.096 3.875 -63.315 1.00 0.00 H ATOM 8243 HA THR B 107 -16.599 5.354 -65.867 1.00 0.00 H ATOM 8244 HB THR B 107 -17.143 2.397 -65.382 1.00 0.00 H ATOM 8245 HG1 THR B 107 -14.801 3.679 -65.720 1.00 0.00 H ATOM 8246 1HG2 THR B 107 -17.204 2.260 -67.832 1.00 0.00 H ATOM 8247 2HG2 THR B 107 -18.428 3.406 -67.234 1.00 0.00 H ATOM 8248 3HG2 THR B 107 -16.916 4.011 -67.950 1.00 0.00 H ATOM 8249 N GLU B 108 -19.223 4.036 -64.667 1.00 44.20 N ATOM 8250 CA GLU B 108 -20.629 4.332 -64.374 1.00 43.85 C ATOM 8251 C GLU B 108 -20.778 5.291 -63.190 1.00 44.24 C ATOM 8252 O GLU B 108 -21.588 6.212 -63.255 1.00 43.11 O ATOM 8253 CB GLU B 108 -21.414 3.034 -64.103 1.00 45.34 C ATOM 8254 CG GLU B 108 -21.782 2.257 -65.361 1.00 59.53 C ATOM 8255 CD GLU B 108 -20.675 1.499 -66.069 1.00 71.68 C ATOM 8256 OE1 GLU B 108 -20.881 1.140 -67.249 1.00 72.82 O ATOM 8257 OE2 GLU B 108 -19.609 1.260 -65.457 1.00 57.64 O ATOM 8258 H GLU B 108 -18.921 3.073 -64.708 1.00 0.00 H ATOM 8259 HA GLU B 108 -21.066 4.827 -65.242 1.00 0.00 H ATOM 8260 1HB GLU B 108 -20.824 2.379 -63.462 1.00 0.00 H ATOM 8261 2HB GLU B 108 -22.335 3.270 -63.570 1.00 0.00 H ATOM 8262 1HG GLU B 108 -22.546 1.521 -65.111 1.00 0.00 H ATOM 8263 2HG GLU B 108 -22.206 2.946 -66.090 1.00 0.00 H ATOM 8264 N GLY B 109 -19.991 5.066 -62.137 1.00 39.48 N ATOM 8265 CA GLY B 109 -20.038 5.879 -60.927 1.00 39.12 C ATOM 8266 C GLY B 109 -19.589 7.308 -61.139 1.00 44.13 C ATOM 8267 O GLY B 109 -20.191 8.235 -60.586 1.00 42.71 O ATOM 8268 H GLY B 109 -19.337 4.298 -62.188 1.00 0.00 H ATOM 8269 1HA GLY B 109 -21.056 5.892 -60.536 1.00 0.00 H ATOM 8270 2HA GLY B 109 -19.406 5.429 -60.162 1.00 0.00 H ATOM 8271 N ALA B 110 -18.529 7.495 -61.949 1.00 42.53 N ATOM 8272 CA ALA B 110 -18.023 8.828 -62.295 1.00 44.43 C ATOM 8273 C ALA B 110 -19.066 9.639 -63.075 1.00 48.69 C ATOM 8274 O ALA B 110 -19.092 10.855 -62.947 1.00 48.98 O ATOM 8275 CB ALA B 110 -16.746 8.717 -63.105 1.00 46.16 C ATOM 8276 H ALA B 110 -18.069 6.680 -62.330 1.00 0.00 H ATOM 8277 HA ALA B 110 -17.807 9.359 -61.368 1.00 0.00 H ATOM 8278 1HB ALA B 110 -16.385 9.715 -63.353 1.00 0.00 H ATOM 8279 2HB ALA B 110 -15.990 8.192 -62.522 1.00 0.00 H ATOM 8280 3HB ALA B 110 -16.944 8.165 -64.022 1.00 0.00 H ATOM 8281 N GLU B 111 -19.935 8.962 -63.848 1.00 45.45 N ATOM 8282 CA GLU B 111 -20.989 9.596 -64.661 1.00 46.47 C ATOM 8283 C GLU B 111 -22.185 10.064 -63.812 1.00 49.82 C ATOM 8284 O GLU B 111 -22.850 11.022 -64.192 1.00 49.41 O ATOM 8285 CB GLU B 111 -21.476 8.634 -65.763 1.00 48.40 C ATOM 8286 CG GLU B 111 -20.464 8.422 -66.887 1.00 64.77 C ATOM 8287 CD GLU B 111 -20.620 7.164 -67.729 1.00 93.00 C ATOM 8288 OE1 GLU B 111 -21.771 6.798 -68.061 1.00 89.05 O ATOM 8289 OE2 GLU B 111 -19.581 6.560 -68.085 1.00 88.82 O ATOM 8290 H GLU B 111 -19.843 7.956 -63.859 1.00 0.00 H ATOM 8291 HA GLU B 111 -20.572 10.485 -65.135 1.00 0.00 H ATOM 8292 1HB GLU B 111 -21.705 7.663 -65.323 1.00 0.00 H ATOM 8293 2HB GLU B 111 -22.396 9.020 -66.202 1.00 0.00 H ATOM 8294 1HG GLU B 111 -20.517 9.267 -67.574 1.00 0.00 H ATOM 8295 2HG GLU B 111 -19.462 8.399 -66.460 1.00 0.00 H ATOM 8296 N LEU B 112 -22.469 9.369 -62.685 1.00 44.45 N ATOM 8297 CA LEU B 112 -23.593 9.669 -61.789 1.00 43.02 C ATOM 8298 C LEU B 112 -23.190 10.566 -60.602 1.00 43.71 C ATOM 8299 O LEU B 112 -24.065 11.182 -59.989 1.00 42.97 O ATOM 8300 CB LEU B 112 -24.207 8.334 -61.277 1.00 42.37 C ATOM 8301 CG LEU B 112 -25.576 8.369 -60.558 1.00 46.69 C ATOM 8302 CD1 LEU B 112 -26.730 8.569 -61.543 1.00 48.40 C ATOM 8303 CD2 LEU B 112 -25.810 7.094 -59.771 1.00 47.17 C ATOM 8304 H LEU B 112 -21.856 8.598 -62.464 1.00 0.00 H ATOM 8305 HA LEU B 112 -24.346 10.219 -62.352 1.00 0.00 H ATOM 8306 1HB LEU B 112 -24.330 7.661 -62.124 1.00 0.00 H ATOM 8307 2HB LEU B 112 -23.510 7.878 -60.574 1.00 0.00 H ATOM 8308 HG LEU B 112 -25.604 9.214 -59.870 1.00 0.00 H ATOM 8309 1HD1 LEU B 112 -27.674 8.588 -60.998 1.00 0.00 H ATOM 8310 2HD1 LEU B 112 -26.598 9.513 -62.071 1.00 0.00 H ATOM 8311 3HD1 LEU B 112 -26.742 7.749 -62.260 1.00 0.00 H ATOM 8312 1HD2 LEU B 112 -26.780 7.145 -59.275 1.00 0.00 H ATOM 8313 2HD2 LEU B 112 -25.794 6.240 -60.449 1.00 0.00 H ATOM 8314 3HD2 LEU B 112 -25.025 6.979 -59.023 1.00 0.00 H ATOM 8315 N VAL B 113 -21.885 10.624 -60.269 1.00 39.47 N ATOM 8316 CA VAL B 113 -21.364 11.351 -59.104 1.00 38.77 C ATOM 8317 C VAL B 113 -21.822 12.818 -58.943 1.00 42.57 C ATOM 8318 O VAL B 113 -22.149 13.224 -57.829 1.00 41.37 O ATOM 8319 CB VAL B 113 -19.847 11.121 -58.852 1.00 42.39 C ATOM 8320 CG1 VAL B 113 -18.972 12.001 -59.750 1.00 43.36 C ATOM 8321 CG2 VAL B 113 -19.489 11.319 -57.381 1.00 41.08 C ATOM 8322 H VAL B 113 -21.240 10.131 -60.870 1.00 0.00 H ATOM 8323 HA VAL B 113 -21.893 11.005 -58.215 1.00 0.00 H ATOM 8324 HB VAL B 113 -19.591 10.102 -59.141 1.00 0.00 H ATOM 8325 1HG1 VAL B 113 -17.920 11.805 -59.538 1.00 0.00 H ATOM 8326 2HG1 VAL B 113 -19.179 11.774 -60.795 1.00 0.00 H ATOM 8327 3HG1 VAL B 113 -19.191 13.051 -59.555 1.00 0.00 H ATOM 8328 1HG2 VAL B 113 -18.422 11.150 -57.240 1.00 0.00 H ATOM 8329 2HG2 VAL B 113 -19.738 12.337 -57.080 1.00 0.00 H ATOM 8330 3HG2 VAL B 113 -20.052 10.612 -56.771 1.00 0.00 H ATOM 8331 N ASP B 114 -21.858 13.593 -60.042 1.00 40.84 N ATOM 8332 CA ASP B 114 -22.266 15.001 -59.986 1.00 41.50 C ATOM 8333 C ASP B 114 -23.714 15.147 -59.558 1.00 42.89 C ATOM 8334 O ASP B 114 -24.007 16.013 -58.735 1.00 42.45 O ATOM 8335 CB ASP B 114 -21.996 15.729 -61.313 1.00 45.33 C ATOM 8336 CG ASP B 114 -20.528 16.019 -61.592 1.00 62.80 C ATOM 8337 OD1 ASP B 114 -19.707 15.923 -60.646 1.00 62.73 O ATOM 8338 OD2 ASP B 114 -20.203 16.372 -62.747 1.00 74.38 O ATOM 8339 H ASP B 114 -21.596 13.192 -60.931 1.00 0.00 H ATOM 8340 HA ASP B 114 -21.688 15.498 -59.206 1.00 0.00 H ATOM 8341 1HB ASP B 114 -22.379 15.131 -62.140 1.00 0.00 H ATOM 8342 2HB ASP B 114 -22.529 16.680 -61.322 1.00 0.00 H ATOM 8343 N SER B 115 -24.606 14.278 -60.083 1.00 38.78 N ATOM 8344 CA SER B 115 -26.031 14.264 -59.736 1.00 39.57 C ATOM 8345 C SER B 115 -26.222 14.015 -58.221 1.00 41.47 C ATOM 8346 O SER B 115 -27.059 14.665 -57.600 1.00 40.39 O ATOM 8347 CB SER B 115 -26.771 13.210 -60.549 1.00 43.54 C ATOM 8348 OG SER B 115 -26.744 13.574 -61.917 1.00 62.35 O ATOM 8349 H SER B 115 -24.256 13.606 -60.751 1.00 0.00 H ATOM 8350 HA SER B 115 -26.454 15.242 -59.969 1.00 0.00 H ATOM 8351 1HB SER B 115 -26.299 12.239 -60.402 1.00 0.00 H ATOM 8352 2HB SER B 115 -27.798 13.132 -60.194 1.00 0.00 H ATOM 8353 HG SER B 115 -26.258 14.401 -61.961 1.00 0.00 H ATOM 8354 N VAL B 116 -25.409 13.110 -57.625 1.00 35.68 N ATOM 8355 CA VAL B 116 -25.482 12.848 -56.178 1.00 33.92 C ATOM 8356 C VAL B 116 -25.037 14.092 -55.396 1.00 36.70 C ATOM 8357 O VAL B 116 -25.720 14.501 -54.458 1.00 34.47 O ATOM 8358 CB VAL B 116 -24.676 11.601 -55.733 1.00 36.03 C ATOM 8359 CG1 VAL B 116 -24.815 11.374 -54.225 1.00 34.96 C ATOM 8360 CG2 VAL B 116 -25.108 10.358 -56.509 1.00 35.69 C ATOM 8361 H VAL B 116 -24.737 12.603 -58.184 1.00 0.00 H ATOM 8362 HA VAL B 116 -26.524 12.669 -55.911 1.00 0.00 H ATOM 8363 HB VAL B 116 -23.616 11.780 -55.916 1.00 0.00 H ATOM 8364 1HG1 VAL B 116 -24.241 10.494 -53.935 1.00 0.00 H ATOM 8365 2HG1 VAL B 116 -24.438 12.245 -53.690 1.00 0.00 H ATOM 8366 3HG1 VAL B 116 -25.865 11.220 -53.976 1.00 0.00 H ATOM 8367 1HG2 VAL B 116 -24.525 9.500 -56.176 1.00 0.00 H ATOM 8368 2HG2 VAL B 116 -26.167 10.168 -56.332 1.00 0.00 H ATOM 8369 3HG2 VAL B 116 -24.941 10.518 -57.574 1.00 0.00 H ATOM 8370 N LEU B 117 -23.890 14.681 -55.788 1.00 35.96 N ATOM 8371 CA LEU B 117 -23.318 15.864 -55.141 1.00 35.67 C ATOM 8372 C LEU B 117 -24.264 17.062 -55.121 1.00 39.31 C ATOM 8373 O LEU B 117 -24.240 17.824 -54.155 1.00 38.17 O ATOM 8374 CB LEU B 117 -21.954 16.232 -55.735 1.00 36.12 C ATOM 8375 CG LEU B 117 -20.814 15.234 -55.504 1.00 40.31 C ATOM 8376 CD1 LEU B 117 -19.665 15.516 -56.445 1.00 41.40 C ATOM 8377 CD2 LEU B 117 -20.337 15.232 -54.023 1.00 41.91 C ATOM 8378 H LEU B 117 -23.409 14.270 -56.575 1.00 0.00 H ATOM 8379 HA LEU B 117 -23.177 15.645 -54.083 1.00 0.00 H ATOM 8380 1HB LEU B 117 -22.065 16.352 -56.811 1.00 0.00 H ATOM 8381 2HB LEU B 117 -21.638 17.187 -55.315 1.00 0.00 H ATOM 8382 HG LEU B 117 -21.154 14.229 -55.755 1.00 0.00 H ATOM 8383 1HD1 LEU B 117 -18.864 14.798 -56.267 1.00 0.00 H ATOM 8384 2HD1 LEU B 117 -20.009 15.427 -57.476 1.00 0.00 H ATOM 8385 3HD1 LEU B 117 -19.292 16.525 -56.272 1.00 0.00 H ATOM 8386 1HD2 LEU B 117 -19.529 14.510 -53.902 1.00 0.00 H ATOM 8387 2HD2 LEU B 117 -19.979 16.226 -53.755 1.00 0.00 H ATOM 8388 3HD2 LEU B 117 -21.168 14.958 -53.373 1.00 0.00 H ATOM 8389 N ASP B 118 -25.111 17.212 -56.167 1.00 37.38 N ATOM 8390 CA ASP B 118 -26.114 18.277 -56.259 1.00 38.10 C ATOM 8391 C ASP B 118 -27.134 18.098 -55.125 1.00 42.01 C ATOM 8392 O ASP B 118 -27.473 19.075 -54.457 1.00 40.94 O ATOM 8393 CB ASP B 118 -26.818 18.269 -57.632 1.00 40.57 C ATOM 8394 CG ASP B 118 -25.962 18.706 -58.814 1.00 50.33 C ATOM 8395 OD1 ASP B 118 -24.923 19.373 -58.587 1.00 49.96 O ATOM 8396 OD2 ASP B 118 -26.329 18.378 -59.966 1.00 56.07 O ATOM 8397 H ASP B 118 -25.034 16.542 -56.919 1.00 0.00 H ATOM 8398 HA ASP B 118 -25.611 19.237 -56.139 1.00 0.00 H ATOM 8399 1HB ASP B 118 -27.180 17.264 -57.850 1.00 0.00 H ATOM 8400 2HB ASP B 118 -27.685 18.929 -57.600 1.00 0.00 H ATOM 8401 N VAL B 119 -27.555 16.832 -54.870 1.00 39.69 N ATOM 8402 CA VAL B 119 -28.475 16.459 -53.790 1.00 40.29 C ATOM 8403 C VAL B 119 -27.800 16.660 -52.415 1.00 42.12 C ATOM 8404 O VAL B 119 -28.436 17.197 -51.498 1.00 39.50 O ATOM 8405 CB VAL B 119 -29.100 15.036 -53.972 1.00 44.53 C ATOM 8406 CG1 VAL B 119 -30.078 14.704 -52.835 1.00 44.55 C ATOM 8407 CG2 VAL B 119 -29.818 14.924 -55.320 1.00 44.63 C ATOM 8408 H VAL B 119 -27.196 16.112 -55.481 1.00 0.00 H ATOM 8409 HA VAL B 119 -29.298 17.174 -53.774 1.00 0.00 H ATOM 8410 HB VAL B 119 -28.305 14.292 -53.930 1.00 0.00 H ATOM 8411 1HG1 VAL B 119 -30.494 13.708 -52.992 1.00 0.00 H ATOM 8412 2HG1 VAL B 119 -29.550 14.730 -51.882 1.00 0.00 H ATOM 8413 3HG1 VAL B 119 -30.885 15.436 -52.824 1.00 0.00 H ATOM 8414 1HG2 VAL B 119 -30.243 13.926 -55.424 1.00 0.00 H ATOM 8415 2HG2 VAL B 119 -30.615 15.666 -55.370 1.00 0.00 H ATOM 8416 3HG2 VAL B 119 -29.107 15.101 -56.127 1.00 0.00 H ATOM 8417 N VAL B 120 -26.511 16.252 -52.284 1.00 38.44 N ATOM 8418 CA VAL B 120 -25.738 16.421 -51.037 1.00 37.30 C ATOM 8419 C VAL B 120 -25.663 17.921 -50.687 1.00 40.93 C ATOM 8420 O VAL B 120 -25.959 18.307 -49.546 1.00 39.95 O ATOM 8421 CB VAL B 120 -24.330 15.733 -51.101 1.00 40.30 C ATOM 8422 CG1 VAL B 120 -23.449 16.122 -49.915 1.00 39.30 C ATOM 8423 CG2 VAL B 120 -24.450 14.208 -51.204 1.00 39.30 C ATOM 8424 H VAL B 120 -26.070 15.815 -53.081 1.00 0.00 H ATOM 8425 HA VAL B 120 -26.294 15.959 -50.220 1.00 0.00 H ATOM 8426 HB VAL B 120 -23.796 16.101 -51.977 1.00 0.00 H ATOM 8427 1HG1 VAL B 120 -22.483 15.623 -50.000 1.00 0.00 H ATOM 8428 2HG1 VAL B 120 -23.300 17.202 -49.911 1.00 0.00 H ATOM 8429 3HG1 VAL B 120 -23.933 15.818 -48.987 1.00 0.00 H ATOM 8430 1HG2 VAL B 120 -23.455 13.767 -51.247 1.00 0.00 H ATOM 8431 2HG2 VAL B 120 -24.980 13.825 -50.332 1.00 0.00 H ATOM 8432 3HG2 VAL B 120 -25.002 13.947 -52.107 1.00 0.00 H ATOM 8433 N ARG B 121 -25.316 18.759 -51.691 1.00 38.28 N ATOM 8434 CA ARG B 121 -25.208 20.220 -51.570 1.00 39.16 C ATOM 8435 C ARG B 121 -26.518 20.844 -51.090 1.00 42.59 C ATOM 8436 O ARG B 121 -26.494 21.664 -50.166 1.00 41.46 O ATOM 8437 CB ARG B 121 -24.773 20.845 -52.912 1.00 40.58 C ATOM 8438 CG ARG B 121 -24.186 22.257 -52.817 1.00 50.87 C ATOM 8439 CD ARG B 121 -23.529 22.694 -54.131 1.00 54.89 C ATOM 8440 NE ARG B 121 -22.440 21.788 -54.519 1.00 55.59 N ATOM 8441 CZ ARG B 121 -22.499 20.912 -55.516 1.00 63.75 C ATOM 8442 NH1 ARG B 121 -23.575 20.845 -56.290 1.00 50.64 N ATOM 8443 NH2 ARG B 121 -21.473 20.110 -55.762 1.00 50.43 N ATOM 8444 H ARG B 121 -25.121 18.323 -52.581 1.00 0.00 H ATOM 8445 HA ARG B 121 -24.452 20.450 -50.818 1.00 0.00 H ATOM 8446 1HB ARG B 121 -24.022 20.211 -53.382 1.00 0.00 H ATOM 8447 2HB ARG B 121 -25.629 20.893 -53.586 1.00 0.00 H ATOM 8448 1HG ARG B 121 -24.980 22.966 -52.581 1.00 0.00 H ATOM 8449 2HG ARG B 121 -23.429 22.285 -52.032 1.00 0.00 H ATOM 8450 1HD ARG B 121 -24.273 22.697 -54.927 1.00 0.00 H ATOM 8451 2HD ARG B 121 -23.117 23.696 -54.016 1.00 0.00 H ATOM 8452 HE ARG B 121 -21.580 21.833 -53.989 1.00 0.00 H ATOM 8453 1HH1 ARG B 121 -24.357 21.463 -56.123 1.00 0.00 H ATOM 8454 2HH1 ARG B 121 -23.612 20.177 -57.046 1.00 0.00 H ATOM 8455 1HH2 ARG B 121 -20.641 20.163 -55.190 1.00 0.00 H ATOM 8456 2HH2 ARG B 121 -21.522 19.446 -56.520 1.00 0.00 H ATOM 8457 N LYS B 122 -27.655 20.435 -51.704 1.00 39.54 N ATOM 8458 CA LYS B 122 -28.993 20.929 -51.347 1.00 40.24 C ATOM 8459 C LYS B 122 -29.314 20.617 -49.861 1.00 43.46 C ATOM 8460 O LYS B 122 -29.756 21.507 -49.135 1.00 44.00 O ATOM 8461 CB LYS B 122 -30.040 20.313 -52.286 1.00 42.61 C ATOM 8462 CG LYS B 122 -31.418 20.936 -52.185 1.00 56.39 C ATOM 8463 CD LYS B 122 -32.376 20.199 -53.098 1.00 69.39 C ATOM 8464 CE LYS B 122 -33.782 20.736 -53.058 1.00 82.34 C ATOM 8465 NZ LYS B 122 -34.447 20.506 -51.747 1.00 90.69 N ATOM 8466 H LYS B 122 -27.563 19.754 -52.444 1.00 0.00 H ATOM 8467 HA LYS B 122 -29.004 22.013 -51.465 1.00 0.00 H ATOM 8468 1HB LYS B 122 -29.705 20.410 -53.319 1.00 0.00 H ATOM 8469 2HB LYS B 122 -30.139 19.248 -52.073 1.00 0.00 H ATOM 8470 1HG LYS B 122 -31.769 20.878 -51.154 1.00 0.00 H ATOM 8471 2HG LYS B 122 -31.365 21.985 -52.473 1.00 0.00 H ATOM 8472 1HD LYS B 122 -32.022 20.266 -54.128 1.00 0.00 H ATOM 8473 2HD LYS B 122 -32.414 19.148 -52.813 1.00 0.00 H ATOM 8474 1HE LYS B 122 -33.768 21.807 -53.254 1.00 0.00 H ATOM 8475 2HE LYS B 122 -34.377 20.255 -53.834 1.00 0.00 H ATOM 8476 1HZ LYS B 122 -35.384 20.883 -51.773 1.00 0.00 H ATOM 8477 2HZ LYS B 122 -34.489 19.514 -51.559 1.00 0.00 H ATOM 8478 3HZ LYS B 122 -33.921 20.964 -51.017 1.00 0.00 H ATOM 8479 N GLU B 123 -29.030 19.384 -49.410 1.00 38.67 N ATOM 8480 CA GLU B 123 -29.244 18.983 -48.020 1.00 38.15 C ATOM 8481 C GLU B 123 -28.307 19.723 -47.064 1.00 42.96 C ATOM 8482 O GLU B 123 -28.765 20.246 -46.041 1.00 42.67 O ATOM 8483 CB GLU B 123 -29.111 17.456 -47.841 1.00 38.28 C ATOM 8484 CG GLU B 123 -30.320 16.658 -48.334 1.00 43.43 C ATOM 8485 CD GLU B 123 -31.637 16.814 -47.580 1.00 49.91 C ATOM 8486 OE1 GLU B 123 -31.697 17.582 -46.590 1.00 46.94 O ATOM 8487 OE2 GLU B 123 -32.628 16.182 -48.008 1.00 45.88 O ATOM 8488 H GLU B 123 -28.654 18.712 -50.063 1.00 0.00 H ATOM 8489 HA GLU B 123 -30.255 19.271 -47.728 1.00 0.00 H ATOM 8490 1HB GLU B 123 -28.232 17.102 -48.380 1.00 0.00 H ATOM 8491 2HB GLU B 123 -28.963 17.225 -46.786 1.00 0.00 H ATOM 8492 1HG GLU B 123 -30.528 16.934 -49.367 1.00 0.00 H ATOM 8493 2HG GLU B 123 -30.075 15.597 -48.313 1.00 0.00 H ATOM 8494 N SER B 124 -27.009 19.799 -47.419 1.00 40.75 N ATOM 8495 CA SER B 124 -25.981 20.466 -46.605 1.00 41.15 C ATOM 8496 C SER B 124 -26.249 21.951 -46.391 1.00 46.34 C ATOM 8497 O SER B 124 -26.157 22.419 -45.252 1.00 45.31 O ATOM 8498 CB SER B 124 -24.592 20.252 -47.201 1.00 44.02 C ATOM 8499 OG SER B 124 -24.242 18.877 -47.149 1.00 53.96 O ATOM 8500 H SER B 124 -26.742 19.370 -48.294 1.00 0.00 H ATOM 8501 HA SER B 124 -25.998 20.033 -45.604 1.00 0.00 H ATOM 8502 1HB SER B 124 -24.581 20.601 -48.233 1.00 0.00 H ATOM 8503 2HB SER B 124 -23.864 20.844 -46.648 1.00 0.00 H ATOM 8504 HG SER B 124 -24.988 18.429 -46.743 1.00 0.00 H ATOM 8505 N GLU B 125 -26.596 22.686 -47.481 1.00 45.32 N ATOM 8506 CA GLU B 125 -26.875 24.125 -47.464 1.00 46.61 C ATOM 8507 C GLU B 125 -28.097 24.488 -46.612 1.00 52.57 C ATOM 8508 O GLU B 125 -28.134 25.586 -46.053 1.00 52.64 O ATOM 8509 CB GLU B 125 -27.001 24.699 -48.894 1.00 48.88 C ATOM 8510 CG GLU B 125 -25.664 24.861 -49.613 1.00 61.57 C ATOM 8511 CD GLU B 125 -25.692 25.303 -51.070 1.00 87.23 C ATOM 8512 OE1 GLU B 125 -26.785 25.323 -51.684 1.00 77.40 O ATOM 8513 OE2 GLU B 125 -24.601 25.608 -51.607 1.00 81.92 O ATOM 8514 H GLU B 125 -26.660 22.183 -48.354 1.00 0.00 H ATOM 8515 HA GLU B 125 -26.047 24.632 -46.968 1.00 0.00 H ATOM 8516 1HB GLU B 125 -27.633 24.044 -49.494 1.00 0.00 H ATOM 8517 2HB GLU B 125 -27.486 25.675 -48.853 1.00 0.00 H ATOM 8518 1HG GLU B 125 -25.064 25.599 -49.081 1.00 0.00 H ATOM 8519 2HG GLU B 125 -25.131 23.912 -49.585 1.00 0.00 H ATOM 8520 N SER B 126 -29.076 23.566 -46.488 1.00 49.50 N ATOM 8521 CA SER B 126 -30.264 23.797 -45.669 1.00 50.46 C ATOM 8522 C SER B 126 -30.032 23.523 -44.170 1.00 52.63 C ATOM 8523 O SER B 126 -30.879 23.899 -43.357 1.00 54.12 O ATOM 8524 CB SER B 126 -31.462 23.015 -46.198 1.00 55.83 C ATOM 8525 OG SER B 126 -31.172 21.631 -46.251 1.00 68.54 O ATOM 8526 H SER B 126 -28.980 22.689 -46.979 1.00 0.00 H ATOM 8527 HA SER B 126 -30.507 24.860 -45.704 1.00 0.00 H ATOM 8528 1HB SER B 126 -32.323 23.187 -45.552 1.00 0.00 H ATOM 8529 2HB SER B 126 -31.721 23.376 -47.192 1.00 0.00 H ATOM 8530 HG SER B 126 -30.271 21.537 -45.932 1.00 0.00 H ATOM 8531 N CYS B 127 -28.880 22.910 -43.798 1.00 44.76 N ATOM 8532 CA CYS B 127 -28.549 22.637 -42.394 1.00 42.51 C ATOM 8533 C CYS B 127 -28.158 23.912 -41.660 1.00 47.58 C ATOM 8534 O CYS B 127 -27.400 24.721 -42.212 1.00 47.66 O ATOM 8535 CB CYS B 127 -27.453 21.583 -42.278 1.00 40.82 C ATOM 8536 SG CYS B 127 -27.936 19.954 -42.879 1.00 43.47 S ATOM 8537 H CYS B 127 -28.230 22.633 -44.520 1.00 0.00 H ATOM 8538 HA CYS B 127 -29.441 22.258 -41.896 1.00 0.00 H ATOM 8539 1HB CYS B 127 -26.577 21.905 -42.841 1.00 0.00 H ATOM 8540 2HB CYS B 127 -27.153 21.483 -41.235 1.00 0.00 H ATOM 8541 HG CYS B 127 -26.775 19.360 -42.619 1.00 0.00 H ATOM 8542 N ASP B 128 -28.676 24.091 -40.420 1.00 44.49 N ATOM 8543 CA ASP B 128 -28.344 25.241 -39.578 1.00 45.61 C ATOM 8544 C ASP B 128 -26.849 25.185 -39.228 1.00 48.31 C ATOM 8545 O ASP B 128 -26.166 26.194 -39.345 1.00 48.00 O ATOM 8546 CB ASP B 128 -29.245 25.287 -38.331 1.00 48.38 C ATOM 8547 CG ASP B 128 -28.842 26.323 -37.297 1.00 62.79 C ATOM 8548 OD1 ASP B 128 -28.907 27.534 -37.611 1.00 65.41 O ATOM 8549 OD2 ASP B 128 -28.453 25.923 -36.179 1.00 69.56 O ATOM 8550 H ASP B 128 -29.319 23.395 -40.070 1.00 0.00 H ATOM 8551 HA ASP B 128 -28.508 26.151 -40.155 1.00 0.00 H ATOM 8552 1HB ASP B 128 -30.271 25.499 -38.631 1.00 0.00 H ATOM 8553 2HB ASP B 128 -29.241 24.312 -37.843 1.00 0.00 H ATOM 8554 N CYS B 129 -26.337 23.985 -38.871 1.00 44.51 N ATOM 8555 CA CYS B 129 -24.927 23.732 -38.584 1.00 44.64 C ATOM 8556 C CYS B 129 -24.546 22.241 -38.747 1.00 44.12 C ATOM 8557 O CYS B 129 -24.594 21.440 -37.802 1.00 41.96 O ATOM 8558 CB CYS B 129 -24.497 24.298 -37.232 1.00 46.54 C ATOM 8559 SG CYS B 129 -22.729 24.111 -36.900 1.00 51.07 S ATOM 8560 H CYS B 129 -26.997 23.223 -38.805 1.00 0.00 H ATOM 8561 HA CYS B 129 -24.325 24.217 -39.353 1.00 0.00 H ATOM 8562 1HB CYS B 129 -24.744 25.359 -37.186 1.00 0.00 H ATOM 8563 2HB CYS B 129 -25.050 23.799 -36.436 1.00 0.00 H ATOM 8564 HG CYS B 129 -22.750 24.691 -35.704 1.00 0.00 H ATOM 8565 N LEU B 130 -24.174 21.887 -39.978 1.00 40.34 N ATOM 8566 CA LEU B 130 -23.792 20.536 -40.385 1.00 39.37 C ATOM 8567 C LEU B 130 -22.622 19.966 -39.568 1.00 41.48 C ATOM 8568 O LEU B 130 -21.536 20.540 -39.522 1.00 41.76 O ATOM 8569 CB LEU B 130 -23.491 20.539 -41.907 1.00 39.82 C ATOM 8570 CG LEU B 130 -23.044 19.235 -42.568 1.00 43.65 C ATOM 8571 CD1 LEU B 130 -24.115 18.156 -42.464 1.00 43.16 C ATOM 8572 CD2 LEU B 130 -22.648 19.486 -44.019 1.00 46.83 C ATOM 8573 H LEU B 130 -24.164 22.629 -40.664 1.00 0.00 H ATOM 8574 HA LEU B 130 -24.626 19.865 -40.181 1.00 0.00 H ATOM 8575 1HB LEU B 130 -24.387 20.856 -42.438 1.00 0.00 H ATOM 8576 2HB LEU B 130 -22.702 21.265 -42.104 1.00 0.00 H ATOM 8577 HG LEU B 130 -22.186 18.830 -42.030 1.00 0.00 H ATOM 8578 1HD1 LEU B 130 -23.761 17.244 -42.945 1.00 0.00 H ATOM 8579 2HD1 LEU B 130 -24.326 17.953 -41.414 1.00 0.00 H ATOM 8580 3HD1 LEU B 130 -25.024 18.497 -42.958 1.00 0.00 H ATOM 8581 1HD2 LEU B 130 -22.331 18.549 -44.477 1.00 0.00 H ATOM 8582 2HD2 LEU B 130 -23.502 19.886 -44.565 1.00 0.00 H ATOM 8583 3HD2 LEU B 130 -21.827 20.203 -44.053 1.00 0.00 H ATOM 8584 N GLN B 131 -22.886 18.873 -38.873 1.00 38.44 N ATOM 8585 CA GLN B 131 -21.922 18.106 -38.080 1.00 38.97 C ATOM 8586 C GLN B 131 -21.011 17.324 -39.064 1.00 42.97 C ATOM 8587 O GLN B 131 -19.776 17.279 -38.930 1.00 42.17 O ATOM 8588 CB GLN B 131 -22.705 17.050 -37.289 1.00 40.36 C ATOM 8589 CG GLN B 131 -22.834 17.272 -35.827 1.00 51.95 C ATOM 8590 CD GLN B 131 -23.263 15.970 -35.206 1.00 49.75 C ATOM 8591 OE1 GLN B 131 -22.457 15.074 -34.993 1.00 39.83 O ATOM 8592 NE2 GLN B 131 -24.519 15.864 -34.845 1.00 39.38 N ATOM 8593 H GLN B 131 -23.847 18.564 -38.912 1.00 0.00 H ATOM 8594 HA GLN B 131 -21.418 18.787 -37.394 1.00 0.00 H ATOM 8595 1HB GLN B 131 -23.718 16.977 -37.684 1.00 0.00 H ATOM 8596 2HB GLN B 131 -22.233 16.076 -37.416 1.00 0.00 H ATOM 8597 1HG GLN B 131 -21.869 17.588 -35.431 1.00 0.00 H ATOM 8598 2HG GLN B 131 -23.581 18.047 -35.652 1.00 0.00 H ATOM 8599 1HE2 GLN B 131 -24.850 15.017 -34.428 1.00 0.00 H ATOM 8600 2HE2 GLN B 131 -25.147 16.630 -34.986 1.00 0.00 H ATOM 8601 N GLY B 132 -21.659 16.673 -40.023 1.00 37.64 N ATOM 8602 CA GLY B 132 -20.960 15.866 -41.003 1.00 36.11 C ATOM 8603 C GLY B 132 -21.837 14.863 -41.711 1.00 35.71 C ATOM 8604 O GLY B 132 -23.074 14.970 -41.722 1.00 34.15 O ATOM 8605 H GLY B 132 -22.666 16.742 -40.070 1.00 0.00 H ATOM 8606 1HA GLY B 132 -20.509 16.515 -41.754 1.00 0.00 H ATOM 8607 2HA GLY B 132 -20.148 15.326 -40.517 1.00 0.00 H ATOM 8608 N PHE B 133 -21.164 13.895 -42.317 1.00 30.17 N ATOM 8609 CA PHE B 133 -21.763 12.858 -43.143 1.00 28.85 C ATOM 8610 C PHE B 133 -21.619 11.479 -42.549 1.00 33.63 C ATOM 8611 O PHE B 133 -20.581 11.134 -41.971 1.00 31.19 O ATOM 8612 CB PHE B 133 -21.149 12.898 -44.552 1.00 30.10 C ATOM 8613 CG PHE B 133 -21.249 14.278 -45.184 1.00 30.72 C ATOM 8614 CD1 PHE B 133 -22.377 14.649 -45.903 1.00 32.24 C ATOM 8615 CD2 PHE B 133 -20.240 15.225 -44.996 1.00 30.82 C ATOM 8616 CE1 PHE B 133 -22.472 15.924 -46.478 1.00 32.89 C ATOM 8617 CE2 PHE B 133 -20.345 16.508 -45.551 1.00 34.52 C ATOM 8618 CZ PHE B 133 -21.443 16.834 -46.323 1.00 33.35 C ATOM 8619 H PHE B 133 -20.163 13.898 -42.181 1.00 0.00 H ATOM 8620 HA PHE B 133 -22.834 13.050 -43.217 1.00 0.00 H ATOM 8621 1HB PHE B 133 -20.101 12.606 -44.500 1.00 0.00 H ATOM 8622 2HB PHE B 133 -21.658 12.177 -45.191 1.00 0.00 H ATOM 8623 HD1 PHE B 133 -23.194 13.936 -46.017 1.00 0.00 H ATOM 8624 HD2 PHE B 133 -19.374 14.964 -44.386 1.00 0.00 H ATOM 8625 HE1 PHE B 133 -23.359 16.199 -47.048 1.00 0.00 H ATOM 8626 HE2 PHE B 133 -19.564 17.247 -45.376 1.00 0.00 H ATOM 8627 HZ PHE B 133 -21.497 17.807 -46.810 1.00 0.00 H ATOM 8628 N GLN B 134 -22.661 10.677 -42.768 1.00 31.95 N ATOM 8629 CA GLN B 134 -22.763 9.276 -42.400 1.00 32.09 C ATOM 8630 C GLN B 134 -23.038 8.513 -43.727 1.00 34.29 C ATOM 8631 O GLN B 134 -24.019 8.808 -44.416 1.00 34.03 O ATOM 8632 CB GLN B 134 -23.936 9.111 -41.417 1.00 33.76 C ATOM 8633 CG GLN B 134 -24.321 7.697 -41.051 1.00 54.13 C ATOM 8634 CD GLN B 134 -25.341 7.719 -39.936 1.00 48.33 C ATOM 8635 OE1 GLN B 134 -25.069 8.182 -38.834 1.00 35.21 O ATOM 8636 NE2 GLN B 134 -26.530 7.214 -40.198 1.00 37.62 N ATOM 8637 H GLN B 134 -23.438 11.120 -43.238 1.00 0.00 H ATOM 8638 HA GLN B 134 -21.835 8.978 -41.913 1.00 0.00 H ATOM 8639 1HB GLN B 134 -23.703 9.623 -40.483 1.00 0.00 H ATOM 8640 2HB GLN B 134 -24.828 9.579 -41.833 1.00 0.00 H ATOM 8641 1HG GLN B 134 -24.747 7.209 -41.928 1.00 0.00 H ATOM 8642 2HG GLN B 134 -23.430 7.162 -40.722 1.00 0.00 H ATOM 8643 1HE2 GLN B 134 -27.238 7.207 -39.490 1.00 0.00 H ATOM 8644 2HE2 GLN B 134 -26.726 6.838 -41.104 1.00 0.00 H ATOM 8645 N LEU B 135 -22.167 7.574 -44.077 1.00 28.34 N ATOM 8646 CA LEU B 135 -22.327 6.748 -45.285 1.00 28.77 C ATOM 8647 C LEU B 135 -22.458 5.265 -44.957 1.00 32.55 C ATOM 8648 O LEU B 135 -21.597 4.705 -44.256 1.00 31.25 O ATOM 8649 CB LEU B 135 -21.189 6.962 -46.312 1.00 29.47 C ATOM 8650 CG LEU B 135 -21.203 5.960 -47.518 1.00 35.37 C ATOM 8651 CD1 LEU B 135 -22.159 6.416 -48.609 1.00 36.88 C ATOM 8652 CD2 LEU B 135 -19.830 5.698 -48.054 1.00 39.98 C ATOM 8653 H LEU B 135 -21.363 7.427 -43.483 1.00 0.00 H ATOM 8654 HA LEU B 135 -23.263 7.023 -45.770 1.00 0.00 H ATOM 8655 1HB LEU B 135 -21.264 7.974 -46.707 1.00 0.00 H ATOM 8656 2HB LEU B 135 -20.233 6.865 -45.797 1.00 0.00 H ATOM 8657 HG LEU B 135 -21.627 5.009 -47.196 1.00 0.00 H ATOM 8658 1HD1 LEU B 135 -22.144 5.698 -49.429 1.00 0.00 H ATOM 8659 2HD1 LEU B 135 -23.169 6.481 -48.204 1.00 0.00 H ATOM 8660 3HD1 LEU B 135 -21.851 7.394 -48.977 1.00 0.00 H ATOM 8661 1HD2 LEU B 135 -19.892 4.998 -48.887 1.00 0.00 H ATOM 8662 2HD2 LEU B 135 -19.389 6.634 -48.398 1.00 0.00 H ATOM 8663 3HD2 LEU B 135 -19.207 5.272 -47.267 1.00 0.00 H ATOM 8664 N THR B 136 -23.487 4.603 -45.535 1.00 29.13 N ATOM 8665 CA THR B 136 -23.635 3.154 -45.426 1.00 28.06 C ATOM 8666 C THR B 136 -23.313 2.535 -46.813 1.00 30.14 C ATOM 8667 O THR B 136 -23.739 3.057 -47.854 1.00 28.08 O ATOM 8668 CB THR B 136 -25.012 2.685 -44.877 1.00 30.81 C ATOM 8669 OG1 THR B 136 -26.066 3.110 -45.746 1.00 29.68 O ATOM 8670 CG2 THR B 136 -25.277 3.143 -43.458 1.00 28.82 C ATOM 8671 H THR B 136 -24.172 5.130 -46.057 1.00 0.00 H ATOM 8672 HA THR B 136 -22.879 2.780 -44.735 1.00 0.00 H ATOM 8673 HB THR B 136 -25.057 1.596 -44.889 1.00 0.00 H ATOM 8674 HG1 THR B 136 -25.694 3.596 -46.486 1.00 0.00 H ATOM 8675 1HG2 THR B 136 -26.253 2.782 -43.136 1.00 0.00 H ATOM 8676 2HG2 THR B 136 -24.507 2.745 -42.798 1.00 0.00 H ATOM 8677 3HG2 THR B 136 -25.262 4.231 -43.418 1.00 0.00 H ATOM 8678 N HIS B 137 -22.489 1.476 -46.809 1.00 27.13 N ATOM 8679 CA HIS B 137 -22.020 0.768 -48.025 1.00 25.96 C ATOM 8680 C HIS B 137 -21.291 -0.536 -47.643 1.00 28.35 C ATOM 8681 O HIS B 137 -20.850 -0.705 -46.507 1.00 27.61 O ATOM 8682 CB HIS B 137 -21.055 1.697 -48.863 1.00 26.56 C ATOM 8683 CG HIS B 137 -19.737 2.037 -48.210 1.00 29.10 C ATOM 8684 ND1 HIS B 137 -18.618 2.319 -48.966 1.00 31.13 N ATOM 8685 CD2 HIS B 137 -19.407 2.154 -46.894 1.00 29.45 C ATOM 8686 CE1 HIS B 137 -17.641 2.560 -48.098 1.00 28.59 C ATOM 8687 NE2 HIS B 137 -18.076 2.475 -46.842 1.00 28.58 N ATOM 8688 H HIS B 137 -22.179 1.156 -45.903 1.00 0.00 H ATOM 8689 HA HIS B 137 -22.875 0.513 -48.650 1.00 0.00 H ATOM 8690 1HB HIS B 137 -20.826 1.219 -49.816 1.00 0.00 H ATOM 8691 2HB HIS B 137 -21.556 2.639 -49.082 1.00 0.00 H ATOM 8692 HD2 HIS B 137 -20.071 2.007 -46.042 1.00 0.00 H ATOM 8693 HE1 HIS B 137 -16.608 2.799 -48.351 1.00 0.00 H ATOM 8694 HE2 HIS B 137 -17.519 2.622 -46.012 1.00 0.00 H ATOM 8695 N SER B 138 -21.175 -1.444 -48.597 1.00 25.03 N ATOM 8696 CA SER B 138 -20.325 -2.620 -48.451 1.00 26.07 C ATOM 8697 C SER B 138 -19.002 -2.256 -49.165 1.00 29.46 C ATOM 8698 O SER B 138 -18.958 -1.349 -50.016 1.00 27.78 O ATOM 8699 CB SER B 138 -20.953 -3.834 -49.125 1.00 26.72 C ATOM 8700 OG SER B 138 -21.116 -3.585 -50.512 1.00 30.64 O ATOM 8701 H SER B 138 -21.694 -1.315 -49.454 1.00 0.00 H ATOM 8702 HA SER B 138 -20.213 -2.836 -47.388 1.00 0.00 H ATOM 8703 1HB SER B 138 -20.317 -4.705 -48.971 1.00 0.00 H ATOM 8704 2HB SER B 138 -21.917 -4.047 -48.665 1.00 0.00 H ATOM 8705 HG SER B 138 -20.780 -2.698 -50.663 1.00 0.00 H ATOM 8706 N LEU B 139 -17.935 -2.951 -48.812 1.00 26.64 N ATOM 8707 CA LEU B 139 -16.660 -2.769 -49.491 1.00 26.08 C ATOM 8708 C LEU B 139 -16.433 -3.848 -50.564 1.00 30.29 C ATOM 8709 O LEU B 139 -15.501 -3.694 -51.344 1.00 28.98 O ATOM 8710 CB LEU B 139 -15.482 -2.809 -48.507 1.00 24.59 C ATOM 8711 CG LEU B 139 -15.503 -1.749 -47.396 1.00 27.82 C ATOM 8712 CD1 LEU B 139 -14.200 -1.768 -46.612 1.00 27.58 C ATOM 8713 CD2 LEU B 139 -15.801 -0.347 -47.949 1.00 28.89 C ATOM 8714 H LEU B 139 -18.000 -3.621 -48.059 1.00 0.00 H ATOM 8715 HA LEU B 139 -16.662 -1.793 -49.975 1.00 0.00 H ATOM 8716 1HB LEU B 139 -15.461 -3.787 -48.030 1.00 0.00 H ATOM 8717 2HB LEU B 139 -14.556 -2.682 -49.068 1.00 0.00 H ATOM 8718 HG LEU B 139 -16.275 -2.000 -46.668 1.00 0.00 H ATOM 8719 1HD1 LEU B 139 -14.235 -1.010 -45.829 1.00 0.00 H ATOM 8720 2HD1 LEU B 139 -14.062 -2.750 -46.159 1.00 0.00 H ATOM 8721 3HD1 LEU B 139 -13.368 -1.558 -47.284 1.00 0.00 H ATOM 8722 1HD2 LEU B 139 -15.808 0.373 -47.130 1.00 0.00 H ATOM 8723 2HD2 LEU B 139 -15.032 -0.069 -48.670 1.00 0.00 H ATOM 8724 3HD2 LEU B 139 -16.775 -0.348 -48.439 1.00 0.00 H ATOM 8725 N GLY B 140 -17.260 -4.896 -50.583 1.00 28.63 N ATOM 8726 CA GLY B 140 -17.083 -6.062 -51.464 1.00 28.49 C ATOM 8727 C GLY B 140 -17.651 -5.990 -52.870 1.00 32.65 C ATOM 8728 O GLY B 140 -17.261 -6.792 -53.708 1.00 32.70 O ATOM 8729 H GLY B 140 -18.047 -4.872 -49.951 1.00 0.00 H ATOM 8730 1HA GLY B 140 -16.020 -6.272 -51.580 1.00 0.00 H ATOM 8731 2HA GLY B 140 -17.535 -6.939 -51.002 1.00 0.00 H ATOM 8732 N GLY B 141 -18.620 -5.096 -53.105 1.00 30.13 N ATOM 8733 CA GLY B 141 -19.268 -4.931 -54.408 1.00 29.47 C ATOM 8734 C GLY B 141 -18.592 -3.869 -55.257 1.00 32.03 C ATOM 8735 O GLY B 141 -17.398 -3.622 -55.090 1.00 31.78 O ATOM 8736 H GLY B 141 -18.909 -4.511 -52.334 1.00 0.00 H ATOM 8737 1HA GLY B 141 -19.254 -5.880 -54.944 1.00 0.00 H ATOM 8738 2HA GLY B 141 -20.313 -4.660 -54.263 1.00 0.00 H ATOM 8739 N GLY B 142 -19.359 -3.217 -56.133 1.00 28.96 N ATOM 8740 CA GLY B 142 -18.842 -2.201 -57.051 1.00 28.79 C ATOM 8741 C GLY B 142 -19.312 -0.786 -56.778 1.00 33.50 C ATOM 8742 O GLY B 142 -18.490 0.131 -56.748 1.00 34.57 O ATOM 8743 H GLY B 142 -20.343 -3.444 -56.154 1.00 0.00 H ATOM 8744 1HA GLY B 142 -17.752 -2.199 -57.015 1.00 0.00 H ATOM 8745 2HA GLY B 142 -19.130 -2.453 -58.071 1.00 0.00 H ATOM 8746 N THR B 143 -20.632 -0.596 -56.567 1.00 29.46 N ATOM 8747 CA THR B 143 -21.248 0.711 -56.291 1.00 28.77 C ATOM 8748 C THR B 143 -20.884 1.253 -54.905 1.00 31.93 C ATOM 8749 O THR B 143 -20.249 2.289 -54.823 1.00 29.29 O ATOM 8750 CB THR B 143 -22.769 0.691 -56.533 1.00 32.98 C ATOM 8751 OG1 THR B 143 -23.023 0.181 -57.843 1.00 36.14 O ATOM 8752 CG2 THR B 143 -23.403 2.079 -56.406 1.00 33.75 C ATOM 8753 H THR B 143 -21.218 -1.418 -56.605 1.00 0.00 H ATOM 8754 HA THR B 143 -20.810 1.449 -56.964 1.00 0.00 H ATOM 8755 HB THR B 143 -23.245 0.034 -55.805 1.00 0.00 H ATOM 8756 HG1 THR B 143 -22.190 -0.031 -58.270 1.00 0.00 H ATOM 8757 1HG2 THR B 143 -24.475 2.007 -56.586 1.00 0.00 H ATOM 8758 2HG2 THR B 143 -23.228 2.468 -55.403 1.00 0.00 H ATOM 8759 3HG2 THR B 143 -22.957 2.751 -57.139 1.00 0.00 H ATOM 8760 N GLY B 144 -21.273 0.552 -53.836 1.00 29.55 N ATOM 8761 CA GLY B 144 -20.977 1.012 -52.480 1.00 28.86 C ATOM 8762 C GLY B 144 -19.488 1.217 -52.263 1.00 30.17 C ATOM 8763 O GLY B 144 -19.065 2.193 -51.638 1.00 27.98 O ATOM 8764 H GLY B 144 -21.781 -0.312 -53.963 1.00 0.00 H ATOM 8765 1HA GLY B 144 -21.501 1.949 -52.291 1.00 0.00 H ATOM 8766 2HA GLY B 144 -21.349 0.284 -51.760 1.00 0.00 H ATOM 8767 N SER B 145 -18.696 0.293 -52.805 1.00 27.48 N ATOM 8768 CA SER B 145 -17.235 0.314 -52.676 1.00 27.18 C ATOM 8769 C SER B 145 -16.565 1.380 -53.566 1.00 31.01 C ATOM 8770 O SER B 145 -15.927 2.281 -53.043 1.00 30.47 O ATOM 8771 CB SER B 145 -16.643 -1.072 -52.935 1.00 28.62 C ATOM 8772 OG SER B 145 -16.555 -1.381 -54.319 1.00 31.29 O ATOM 8773 H SER B 145 -19.133 -0.453 -53.327 1.00 0.00 H ATOM 8774 HA SER B 145 -16.982 0.612 -51.658 1.00 0.00 H ATOM 8775 1HB SER B 145 -15.646 -1.129 -52.499 1.00 0.00 H ATOM 8776 2HB SER B 145 -17.257 -1.827 -52.446 1.00 0.00 H ATOM 8777 HG SER B 145 -16.902 -0.616 -54.784 1.00 0.00 H ATOM 8778 N GLY B 146 -16.719 1.259 -54.885 1.00 29.53 N ATOM 8779 CA GLY B 146 -16.122 2.138 -55.892 1.00 30.32 C ATOM 8780 C GLY B 146 -16.712 3.529 -55.934 1.00 32.04 C ATOM 8781 O GLY B 146 -15.992 4.526 -55.783 1.00 29.55 O ATOM 8782 H GLY B 146 -17.300 0.489 -55.186 1.00 0.00 H ATOM 8783 1HA GLY B 146 -15.052 2.231 -55.706 1.00 0.00 H ATOM 8784 2HA GLY B 146 -16.239 1.692 -56.879 1.00 0.00 H ATOM 8785 N MET B 147 -18.028 3.601 -56.126 1.00 29.22 N ATOM 8786 CA MET B 147 -18.723 4.879 -56.136 1.00 28.73 C ATOM 8787 C MET B 147 -18.798 5.511 -54.738 1.00 33.22 C ATOM 8788 O MET B 147 -18.627 6.725 -54.623 1.00 34.04 O ATOM 8789 CB MET B 147 -20.099 4.766 -56.790 1.00 30.17 C ATOM 8790 CG MET B 147 -20.590 6.094 -57.300 1.00 33.56 C ATOM 8791 SD MET B 147 -22.342 6.088 -57.706 1.00 36.72 S ATOM 8792 CE MET B 147 -22.578 7.853 -57.949 1.00 35.26 C ATOM 8793 H MET B 147 -18.557 2.752 -56.268 1.00 0.00 H ATOM 8794 HA MET B 147 -18.131 5.590 -56.713 1.00 0.00 H ATOM 8795 1HB MET B 147 -20.051 4.061 -57.618 1.00 0.00 H ATOM 8796 2HB MET B 147 -20.815 4.373 -56.067 1.00 0.00 H ATOM 8797 1HG MET B 147 -20.417 6.860 -56.545 1.00 0.00 H ATOM 8798 2HG MET B 147 -20.034 6.368 -58.196 1.00 0.00 H ATOM 8799 1HE MET B 147 -23.618 8.048 -58.211 1.00 0.00 H ATOM 8800 2HE MET B 147 -22.329 8.384 -57.029 1.00 0.00 H ATOM 8801 3HE MET B 147 -21.930 8.199 -58.754 1.00 0.00 H ATOM 8802 N GLY B 148 -18.977 4.695 -53.688 1.00 31.01 N ATOM 8803 CA GLY B 148 -19.008 5.217 -52.322 1.00 29.71 C ATOM 8804 C GLY B 148 -17.728 5.953 -51.968 1.00 32.53 C ATOM 8805 O GLY B 148 -17.779 7.049 -51.395 1.00 31.52 O ATOM 8806 H GLY B 148 -19.093 3.703 -53.838 1.00 0.00 H ATOM 8807 1HA GLY B 148 -19.856 5.893 -52.210 1.00 0.00 H ATOM 8808 2HA GLY B 148 -19.157 4.396 -51.622 1.00 0.00 H ATOM 8809 N THR B 149 -16.564 5.352 -52.309 1.00 29.35 N ATOM 8810 CA THR B 149 -15.260 5.969 -52.026 1.00 29.34 C ATOM 8811 C THR B 149 -14.997 7.176 -52.931 1.00 32.43 C ATOM 8812 O THR B 149 -14.378 8.125 -52.478 1.00 33.14 O ATOM 8813 CB THR B 149 -14.114 4.963 -51.987 1.00 33.12 C ATOM 8814 OG1 THR B 149 -14.021 4.267 -53.242 1.00 30.35 O ATOM 8815 CG2 THR B 149 -14.214 3.992 -50.776 1.00 30.55 C ATOM 8816 H THR B 149 -16.594 4.454 -52.771 1.00 0.00 H ATOM 8817 HA THR B 149 -15.308 6.444 -51.046 1.00 0.00 H ATOM 8818 HB THR B 149 -13.165 5.495 -51.918 1.00 0.00 H ATOM 8819 HG1 THR B 149 -14.704 4.588 -53.836 1.00 0.00 H ATOM 8820 1HG2 THR B 149 -13.374 3.298 -50.796 1.00 0.00 H ATOM 8821 2HG2 THR B 149 -14.191 4.564 -49.848 1.00 0.00 H ATOM 8822 3HG2 THR B 149 -15.147 3.433 -50.834 1.00 0.00 H ATOM 8823 N LEU B 150 -15.487 7.152 -54.170 1.00 31.14 N ATOM 8824 CA LEU B 150 -15.368 8.306 -55.068 1.00 32.10 C ATOM 8825 C LEU B 150 -16.178 9.482 -54.420 1.00 33.24 C ATOM 8826 O LEU B 150 -15.655 10.597 -54.310 1.00 31.50 O ATOM 8827 CB LEU B 150 -15.875 7.991 -56.485 1.00 32.51 C ATOM 8828 CG LEU B 150 -15.903 9.197 -57.472 1.00 37.37 C ATOM 8829 CD1 LEU B 150 -14.481 9.705 -57.803 1.00 38.59 C ATOM 8830 CD2 LEU B 150 -16.621 8.843 -58.741 1.00 36.50 C ATOM 8831 H LEU B 150 -15.952 6.318 -54.499 1.00 0.00 H ATOM 8832 HA LEU B 150 -14.316 8.579 -55.143 1.00 0.00 H ATOM 8833 1HB LEU B 150 -15.239 7.221 -56.918 1.00 0.00 H ATOM 8834 2HB LEU B 150 -16.889 7.597 -56.412 1.00 0.00 H ATOM 8835 HG LEU B 150 -16.417 10.038 -57.005 1.00 0.00 H ATOM 8836 1HD1 LEU B 150 -14.547 10.546 -58.494 1.00 0.00 H ATOM 8837 2HD1 LEU B 150 -13.987 10.027 -56.886 1.00 0.00 H ATOM 8838 3HD1 LEU B 150 -13.906 8.902 -58.263 1.00 0.00 H ATOM 8839 1HD2 LEU B 150 -16.625 9.705 -59.410 1.00 0.00 H ATOM 8840 2HD2 LEU B 150 -16.113 8.009 -59.226 1.00 0.00 H ATOM 8841 3HD2 LEU B 150 -17.648 8.558 -58.511 1.00 0.00 H ATOM 8842 N LEU B 151 -17.427 9.201 -53.983 1.00 30.38 N ATOM 8843 CA LEU B 151 -18.307 10.161 -53.305 1.00 31.23 C ATOM 8844 C LEU B 151 -17.638 10.734 -52.055 1.00 35.19 C ATOM 8845 O LEU B 151 -17.682 11.946 -51.844 1.00 35.19 O ATOM 8846 CB LEU B 151 -19.657 9.519 -52.923 1.00 30.84 C ATOM 8847 CG LEU B 151 -20.698 9.414 -54.036 1.00 35.99 C ATOM 8848 CD1 LEU B 151 -21.795 8.409 -53.662 1.00 35.31 C ATOM 8849 CD2 LEU B 151 -21.297 10.785 -54.356 1.00 38.46 C ATOM 8850 H LEU B 151 -17.757 8.260 -54.145 1.00 0.00 H ATOM 8851 HA LEU B 151 -18.505 10.988 -53.985 1.00 0.00 H ATOM 8852 1HB LEU B 151 -19.471 8.511 -52.557 1.00 0.00 H ATOM 8853 2HB LEU B 151 -20.102 10.100 -52.116 1.00 0.00 H ATOM 8854 HG LEU B 151 -20.229 9.018 -54.937 1.00 0.00 H ATOM 8855 1HD1 LEU B 151 -22.525 8.350 -54.469 1.00 0.00 H ATOM 8856 2HD1 LEU B 151 -21.350 7.426 -53.504 1.00 0.00 H ATOM 8857 3HD1 LEU B 151 -22.290 8.735 -52.748 1.00 0.00 H ATOM 8858 1HD2 LEU B 151 -22.035 10.683 -55.152 1.00 0.00 H ATOM 8859 2HD2 LEU B 151 -21.778 11.189 -53.465 1.00 0.00 H ATOM 8860 3HD2 LEU B 151 -20.506 11.461 -54.679 1.00 0.00 H ATOM 8861 N ILE B 152 -16.995 9.871 -51.248 1.00 31.67 N ATOM 8862 CA ILE B 152 -16.292 10.304 -50.019 1.00 31.94 C ATOM 8863 C ILE B 152 -15.179 11.311 -50.378 1.00 34.73 C ATOM 8864 O ILE B 152 -15.115 12.367 -49.753 1.00 33.69 O ATOM 8865 CB ILE B 152 -15.715 9.123 -49.183 1.00 34.54 C ATOM 8866 CG1 ILE B 152 -16.834 8.259 -48.546 1.00 34.29 C ATOM 8867 CG2 ILE B 152 -14.738 9.649 -48.109 1.00 35.58 C ATOM 8868 CD1 ILE B 152 -16.310 6.812 -48.097 1.00 36.29 C ATOM 8869 H ILE B 152 -16.995 8.892 -51.495 1.00 0.00 H ATOM 8870 HA ILE B 152 -17.002 10.831 -49.382 1.00 0.00 H ATOM 8871 HB ILE B 152 -15.182 8.438 -49.841 1.00 0.00 H ATOM 8872 1HG1 ILE B 152 -17.241 8.774 -47.676 1.00 0.00 H ATOM 8873 2HG1 ILE B 152 -17.648 8.133 -49.260 1.00 0.00 H ATOM 8874 1HG2 ILE B 152 -14.345 8.811 -47.534 1.00 0.00 H ATOM 8875 2HG2 ILE B 152 -13.916 10.175 -48.592 1.00 0.00 H ATOM 8876 3HG2 ILE B 152 -15.264 10.332 -47.442 1.00 0.00 H ATOM 8877 1HD1 ILE B 152 -17.133 6.247 -47.658 1.00 0.00 H ATOM 8878 2HD1 ILE B 152 -15.927 6.278 -48.967 1.00 0.00 H ATOM 8879 3HD1 ILE B 152 -15.515 6.925 -47.361 1.00 0.00 H ATOM 8880 N SER B 153 -14.326 10.980 -51.375 1.00 33.20 N ATOM 8881 CA SER B 153 -13.227 11.865 -51.783 1.00 34.75 C ATOM 8882 C SER B 153 -13.731 13.229 -52.315 1.00 37.15 C ATOM 8883 O SER B 153 -13.172 14.251 -51.951 1.00 36.93 O ATOM 8884 CB SER B 153 -12.265 11.170 -52.744 1.00 40.06 C ATOM 8885 OG SER B 153 -12.850 10.928 -54.012 1.00 55.52 O ATOM 8886 H SER B 153 -14.450 10.098 -51.851 1.00 0.00 H ATOM 8887 HA SER B 153 -12.665 12.152 -50.893 1.00 0.00 H ATOM 8888 1HB SER B 153 -11.376 11.785 -52.877 1.00 0.00 H ATOM 8889 2HB SER B 153 -11.945 10.221 -52.315 1.00 0.00 H ATOM 8890 HG SER B 153 -13.745 11.272 -53.961 1.00 0.00 H ATOM 8891 N LYS B 154 -14.830 13.240 -53.086 1.00 34.32 N ATOM 8892 CA LYS B 154 -15.450 14.479 -53.598 1.00 34.64 C ATOM 8893 C LYS B 154 -16.097 15.312 -52.469 1.00 36.72 C ATOM 8894 O LYS B 154 -15.946 16.535 -52.448 1.00 35.47 O ATOM 8895 CB LYS B 154 -16.416 14.190 -54.754 1.00 37.01 C ATOM 8896 CG LYS B 154 -15.665 13.686 -55.998 1.00 49.55 C ATOM 8897 CD LYS B 154 -16.323 14.094 -57.304 1.00 60.66 C ATOM 8898 CE LYS B 154 -15.328 14.572 -58.342 1.00 71.07 C ATOM 8899 NZ LYS B 154 -14.530 13.460 -58.913 1.00 79.31 N ATOM 8900 H LYS B 154 -15.244 12.349 -53.321 1.00 0.00 H ATOM 8901 HA LYS B 154 -14.661 15.132 -53.971 1.00 0.00 H ATOM 8902 1HB LYS B 154 -17.144 13.442 -54.441 1.00 0.00 H ATOM 8903 2HB LYS B 154 -16.966 15.097 -55.004 1.00 0.00 H ATOM 8904 1HG LYS B 154 -14.649 14.083 -55.995 1.00 0.00 H ATOM 8905 2HG LYS B 154 -15.611 12.598 -55.974 1.00 0.00 H ATOM 8906 1HD LYS B 154 -16.866 13.244 -57.719 1.00 0.00 H ATOM 8907 2HD LYS B 154 -17.032 14.900 -57.118 1.00 0.00 H ATOM 8908 1HE LYS B 154 -15.859 15.070 -59.152 1.00 0.00 H ATOM 8909 2HE LYS B 154 -14.646 15.291 -57.888 1.00 0.00 H ATOM 8910 1HZ LYS B 154 -13.883 13.826 -59.597 1.00 0.00 H ATOM 8911 2HZ LYS B 154 -14.015 13.001 -58.175 1.00 0.00 H ATOM 8912 3HZ LYS B 154 -15.147 12.795 -59.356 1.00 0.00 H ATOM 8913 N ILE B 155 -16.741 14.644 -51.497 1.00 32.76 N ATOM 8914 CA ILE B 155 -17.314 15.322 -50.325 1.00 32.41 C ATOM 8915 C ILE B 155 -16.185 15.934 -49.471 1.00 36.51 C ATOM 8916 O ILE B 155 -16.336 17.035 -48.965 1.00 35.59 O ATOM 8917 CB ILE B 155 -18.272 14.398 -49.501 1.00 33.42 C ATOM 8918 CG1 ILE B 155 -19.569 14.139 -50.306 1.00 33.31 C ATOM 8919 CG2 ILE B 155 -18.631 15.056 -48.150 1.00 34.03 C ATOM 8920 CD1 ILE B 155 -20.378 12.959 -49.863 1.00 35.73 C ATOM 8921 H ILE B 155 -16.832 13.641 -51.579 1.00 0.00 H ATOM 8922 HA ILE B 155 -17.897 16.175 -50.670 1.00 0.00 H ATOM 8923 HB ILE B 155 -17.782 13.444 -49.310 1.00 0.00 H ATOM 8924 1HG1 ILE B 155 -20.214 15.015 -50.249 1.00 0.00 H ATOM 8925 2HG1 ILE B 155 -19.321 13.985 -51.357 1.00 0.00 H ATOM 8926 1HG2 ILE B 155 -19.298 14.400 -47.592 1.00 0.00 H ATOM 8927 2HG2 ILE B 155 -17.722 15.224 -47.574 1.00 0.00 H ATOM 8928 3HG2 ILE B 155 -19.128 16.010 -48.330 1.00 0.00 H ATOM 8929 1HD1 ILE B 155 -21.263 12.868 -50.493 1.00 0.00 H ATOM 8930 2HD1 ILE B 155 -19.777 12.053 -49.948 1.00 0.00 H ATOM 8931 3HD1 ILE B 155 -20.683 13.096 -48.827 1.00 0.00 H ATOM 8932 N ARG B 156 -15.085 15.195 -49.292 1.00 36.25 N ATOM 8933 CA ARG B 156 -13.906 15.631 -48.539 1.00 37.40 C ATOM 8934 C ARG B 156 -13.292 16.907 -49.142 1.00 42.63 C ATOM 8935 O ARG B 156 -12.898 17.812 -48.396 1.00 43.07 O ATOM 8936 CB ARG B 156 -12.864 14.493 -48.487 1.00 39.97 C ATOM 8937 CG ARG B 156 -12.719 13.838 -47.122 1.00 55.37 C ATOM 8938 CD ARG B 156 -12.140 14.818 -46.112 1.00 64.65 C ATOM 8939 NE ARG B 156 -11.442 14.166 -45.007 1.00 65.50 N ATOM 8940 CZ ARG B 156 -11.927 14.034 -43.775 1.00 69.78 C ATOM 8941 NH1 ARG B 156 -13.147 14.480 -43.480 1.00 46.49 N ATOM 8942 NH2 ARG B 156 -11.195 13.463 -42.827 1.00 49.19 N ATOM 8943 H ARG B 156 -15.088 14.277 -49.713 1.00 0.00 H ATOM 8944 HA ARG B 156 -14.215 15.874 -47.522 1.00 0.00 H ATOM 8945 1HB ARG B 156 -13.136 13.718 -49.203 1.00 0.00 H ATOM 8946 2HB ARG B 156 -11.888 14.880 -48.778 1.00 0.00 H ATOM 8947 1HG ARG B 156 -13.697 13.508 -46.771 1.00 0.00 H ATOM 8948 2HG ARG B 156 -12.052 12.978 -47.200 1.00 0.00 H ATOM 8949 1HD ARG B 156 -11.425 15.473 -46.609 1.00 0.00 H ATOM 8950 2HD ARG B 156 -12.943 15.416 -45.684 1.00 0.00 H ATOM 8951 HE ARG B 156 -10.523 13.787 -45.190 1.00 0.00 H ATOM 8952 1HH1 ARG B 156 -13.710 14.921 -44.194 1.00 0.00 H ATOM 8953 2HH1 ARG B 156 -13.509 14.377 -42.543 1.00 0.00 H ATOM 8954 1HH2 ARG B 156 -10.266 13.127 -43.040 1.00 0.00 H ATOM 8955 2HH2 ARG B 156 -11.566 13.365 -41.894 1.00 0.00 H ATOM 8956 N GLU B 157 -13.252 17.010 -50.485 1.00 38.98 N ATOM 8957 CA GLU B 157 -12.726 18.221 -51.114 1.00 39.56 C ATOM 8958 C GLU B 157 -13.695 19.404 -51.039 1.00 40.53 C ATOM 8959 O GLU B 157 -13.253 20.536 -50.840 1.00 39.51 O ATOM 8960 CB GLU B 157 -12.116 17.995 -52.515 1.00 42.11 C ATOM 8961 CG GLU B 157 -12.958 17.191 -53.477 1.00 55.82 C ATOM 8962 CD GLU B 157 -12.290 16.800 -54.783 1.00 86.03 C ATOM 8963 OE1 GLU B 157 -11.252 16.100 -54.739 1.00 77.98 O ATOM 8964 OE2 GLU B 157 -12.845 17.141 -55.853 1.00 88.04 O ATOM 8965 H GLU B 157 -13.583 16.256 -51.070 1.00 0.00 H ATOM 8966 HA GLU B 157 -11.930 18.620 -50.485 1.00 0.00 H ATOM 8967 1HB GLU B 157 -11.921 18.958 -52.987 1.00 0.00 H ATOM 8968 2HB GLU B 157 -11.161 17.480 -52.417 1.00 0.00 H ATOM 8969 1HG GLU B 157 -13.271 16.269 -52.987 1.00 0.00 H ATOM 8970 2HG GLU B 157 -13.853 17.761 -53.724 1.00 0.00 H ATOM 8971 N GLU B 158 -15.012 19.133 -51.098 1.00 36.74 N ATOM 8972 CA GLU B 158 -16.027 20.185 -51.012 1.00 38.06 C ATOM 8973 C GLU B 158 -16.373 20.623 -49.568 1.00 40.48 C ATOM 8974 O GLU B 158 -16.723 21.782 -49.362 1.00 40.68 O ATOM 8975 CB GLU B 158 -17.299 19.787 -51.779 1.00 39.91 C ATOM 8976 CG GLU B 158 -18.165 20.996 -52.114 1.00 50.52 C ATOM 8977 CD GLU B 158 -19.487 20.767 -52.822 1.00 66.27 C ATOM 8978 OE1 GLU B 158 -20.369 21.647 -52.690 1.00 57.41 O ATOM 8979 OE2 GLU B 158 -19.637 19.742 -53.530 1.00 55.40 O ATOM 8980 H GLU B 158 -15.306 18.173 -51.205 1.00 0.00 H ATOM 8981 HA GLU B 158 -15.624 21.093 -51.462 1.00 0.00 H ATOM 8982 1HB GLU B 158 -17.023 19.278 -52.703 1.00 0.00 H ATOM 8983 2HB GLU B 158 -17.880 19.086 -51.180 1.00 0.00 H ATOM 8984 1HG GLU B 158 -18.409 21.522 -51.191 1.00 0.00 H ATOM 8985 2HG GLU B 158 -17.594 21.674 -52.747 1.00 0.00 H ATOM 8986 N TYR B 159 -16.285 19.703 -48.585 1.00 35.88 N ATOM 8987 CA TYR B 159 -16.612 19.955 -47.175 1.00 35.46 C ATOM 8988 C TYR B 159 -15.413 19.503 -46.319 1.00 38.82 C ATOM 8989 O TYR B 159 -15.537 18.516 -45.585 1.00 38.12 O ATOM 8990 CB TYR B 159 -17.890 19.180 -46.787 1.00 36.64 C ATOM 8991 CG TYR B 159 -19.072 19.430 -47.702 1.00 38.78 C ATOM 8992 CD1 TYR B 159 -19.265 18.663 -48.849 1.00 40.28 C ATOM 8993 CD2 TYR B 159 -20.007 20.418 -47.410 1.00 40.24 C ATOM 8994 CE1 TYR B 159 -20.345 18.891 -49.697 1.00 41.42 C ATOM 8995 CE2 TYR B 159 -21.087 20.665 -48.259 1.00 41.50 C ATOM 8996 CZ TYR B 159 -21.252 19.894 -49.397 1.00 48.49 C ATOM 8997 OH TYR B 159 -22.324 20.101 -50.222 1.00 51.52 O ATOM 8998 H TYR B 159 -15.970 18.784 -48.860 1.00 0.00 H ATOM 8999 HA TYR B 159 -16.793 21.023 -47.047 1.00 0.00 H ATOM 9000 1HB TYR B 159 -17.682 18.109 -46.792 1.00 0.00 H ATOM 9001 2HB TYR B 159 -18.186 19.451 -45.774 1.00 0.00 H ATOM 9002 HD1 TYR B 159 -18.563 17.867 -49.097 1.00 0.00 H ATOM 9003 HD2 TYR B 159 -19.903 21.016 -46.505 1.00 0.00 H ATOM 9004 HE1 TYR B 159 -20.476 18.279 -50.589 1.00 0.00 H ATOM 9005 HE2 TYR B 159 -21.794 21.462 -48.025 1.00 0.00 H ATOM 9006 HH TYR B 159 -22.864 20.814 -49.871 1.00 0.00 H ATOM 9007 N PRO B 160 -14.233 20.171 -46.415 1.00 36.98 N ATOM 9008 CA PRO B 160 -13.057 19.674 -45.682 1.00 36.98 C ATOM 9009 C PRO B 160 -13.110 19.759 -44.162 1.00 40.81 C ATOM 9010 O PRO B 160 -12.399 19.001 -43.501 1.00 41.03 O ATOM 9011 CB PRO B 160 -11.894 20.500 -46.269 1.00 39.50 C ATOM 9012 CG PRO B 160 -12.513 21.748 -46.737 1.00 43.72 C ATOM 9013 CD PRO B 160 -13.883 21.361 -47.229 1.00 39.23 C ATOM 9014 HA PRO B 160 -12.923 18.603 -45.897 1.00 0.00 H ATOM 9015 1HB PRO B 160 -11.129 20.674 -45.498 1.00 0.00 H ATOM 9016 2HB PRO B 160 -11.409 19.941 -47.083 1.00 0.00 H ATOM 9017 1HG PRO B 160 -12.560 22.479 -45.917 1.00 0.00 H ATOM 9018 2HG PRO B 160 -11.902 22.201 -47.532 1.00 0.00 H ATOM 9019 1HD PRO B 160 -14.585 22.188 -47.049 1.00 0.00 H ATOM 9020 2HD PRO B 160 -13.834 21.120 -48.301 1.00 0.00 H ATOM 9021 N ASP B 161 -13.963 20.656 -43.633 1.00 37.20 N ATOM 9022 CA ASP B 161 -14.141 20.938 -42.207 1.00 37.15 C ATOM 9023 C ASP B 161 -15.328 20.175 -41.590 1.00 39.45 C ATOM 9024 O ASP B 161 -15.763 20.500 -40.481 1.00 38.94 O ATOM 9025 CB ASP B 161 -14.315 22.462 -42.013 1.00 40.31 C ATOM 9026 CG ASP B 161 -15.462 23.093 -42.800 1.00 53.51 C ATOM 9027 OD1 ASP B 161 -15.954 22.449 -43.774 1.00 52.71 O ATOM 9028 OD2 ASP B 161 -15.825 24.253 -42.490 1.00 60.56 O ATOM 9029 H ASP B 161 -14.516 21.164 -44.308 1.00 0.00 H ATOM 9030 HA ASP B 161 -13.249 20.605 -41.675 1.00 0.00 H ATOM 9031 1HB ASP B 161 -14.486 22.677 -40.958 1.00 0.00 H ATOM 9032 2HB ASP B 161 -13.398 22.973 -42.307 1.00 0.00 H ATOM 9033 N ARG B 162 -15.874 19.180 -42.308 1.00 34.75 N ATOM 9034 CA ARG B 162 -17.019 18.377 -41.822 1.00 34.33 C ATOM 9035 C ARG B 162 -16.574 16.936 -41.604 1.00 35.97 C ATOM 9036 O ARG B 162 -15.748 16.433 -42.360 1.00 35.98 O ATOM 9037 CB ARG B 162 -18.209 18.405 -42.820 1.00 33.27 C ATOM 9038 CG ARG B 162 -18.700 19.811 -43.203 1.00 39.31 C ATOM 9039 CD ARG B 162 -19.195 20.657 -42.029 1.00 39.84 C ATOM 9040 NE ARG B 162 -19.489 22.018 -42.479 1.00 55.93 N ATOM 9041 CZ ARG B 162 -19.849 23.027 -41.690 1.00 73.80 C ATOM 9042 NH1 ARG B 162 -19.972 22.846 -40.379 1.00 65.12 N ATOM 9043 NH2 ARG B 162 -20.083 24.226 -42.204 1.00 55.41 N ATOM 9044 H ARG B 162 -15.481 18.977 -43.216 1.00 0.00 H ATOM 9045 HA ARG B 162 -17.362 18.800 -40.877 1.00 0.00 H ATOM 9046 1HB ARG B 162 -17.925 17.894 -43.739 1.00 0.00 H ATOM 9047 2HB ARG B 162 -19.055 17.866 -42.393 1.00 0.00 H ATOM 9048 1HG ARG B 162 -17.886 20.366 -43.670 1.00 0.00 H ATOM 9049 2HG ARG B 162 -19.531 19.728 -43.904 1.00 0.00 H ATOM 9050 1HD ARG B 162 -20.101 20.213 -41.617 1.00 0.00 H ATOM 9051 2HD ARG B 162 -18.426 20.694 -41.258 1.00 0.00 H ATOM 9052 HE ARG B 162 -19.414 22.212 -43.469 1.00 0.00 H ATOM 9053 1HH1 ARG B 162 -19.792 21.938 -39.975 1.00 0.00 H ATOM 9054 2HH1 ARG B 162 -20.246 23.616 -39.786 1.00 0.00 H ATOM 9055 1HH2 ARG B 162 -19.988 24.377 -43.199 1.00 0.00 H ATOM 9056 2HH2 ARG B 162 -20.356 24.989 -41.602 1.00 0.00 H ATOM 9057 N ILE B 163 -17.109 16.276 -40.570 1.00 30.76 N ATOM 9058 CA ILE B 163 -16.765 14.898 -40.277 1.00 29.81 C ATOM 9059 C ILE B 163 -17.279 13.943 -41.367 1.00 33.90 C ATOM 9060 O ILE B 163 -18.414 14.076 -41.824 1.00 33.73 O ATOM 9061 CB ILE B 163 -17.281 14.468 -38.865 1.00 32.36 C ATOM 9062 CG1 ILE B 163 -16.507 15.192 -37.720 1.00 32.71 C ATOM 9063 CG2 ILE B 163 -17.282 12.904 -38.678 1.00 31.29 C ATOM 9064 CD1 ILE B 163 -14.946 14.821 -37.575 1.00 34.50 C ATOM 9065 H ILE B 163 -17.772 16.754 -39.977 1.00 0.00 H ATOM 9066 HA ILE B 163 -15.680 14.803 -40.286 1.00 0.00 H ATOM 9067 HB ILE B 163 -18.301 14.824 -38.727 1.00 0.00 H ATOM 9068 1HG1 ILE B 163 -16.567 16.270 -37.866 1.00 0.00 H ATOM 9069 2HG1 ILE B 163 -16.978 14.966 -36.763 1.00 0.00 H ATOM 9070 1HG2 ILE B 163 -17.648 12.657 -37.682 1.00 0.00 H ATOM 9071 2HG2 ILE B 163 -17.930 12.449 -39.426 1.00 0.00 H ATOM 9072 3HG2 ILE B 163 -16.268 12.523 -38.797 1.00 0.00 H ATOM 9073 1HD1 ILE B 163 -14.513 15.384 -36.747 1.00 0.00 H ATOM 9074 2HD1 ILE B 163 -14.842 13.753 -37.381 1.00 0.00 H ATOM 9075 3HD1 ILE B 163 -14.425 15.075 -38.497 1.00 0.00 H ATOM 9076 N MET B 164 -16.450 12.972 -41.737 1.00 31.07 N ATOM 9077 CA MET B 164 -16.854 11.882 -42.632 1.00 31.05 C ATOM 9078 C MET B 164 -16.859 10.596 -41.803 1.00 32.99 C ATOM 9079 O MET B 164 -15.802 10.143 -41.341 1.00 32.29 O ATOM 9080 CB MET B 164 -15.929 11.762 -43.861 1.00 33.80 C ATOM 9081 CG MET B 164 -16.298 10.589 -44.783 1.00 37.91 C ATOM 9082 SD MET B 164 -18.036 10.553 -45.353 1.00 42.66 S ATOM 9083 CE MET B 164 -17.978 11.812 -46.506 1.00 38.06 C ATOM 9084 H MET B 164 -15.504 12.993 -41.383 1.00 0.00 H ATOM 9085 HA MET B 164 -17.862 12.086 -42.993 1.00 0.00 H ATOM 9086 1HB MET B 164 -15.972 12.684 -44.440 1.00 0.00 H ATOM 9087 2HB MET B 164 -14.898 11.631 -43.529 1.00 0.00 H ATOM 9088 1HG MET B 164 -15.672 10.616 -45.674 1.00 0.00 H ATOM 9089 2HG MET B 164 -16.114 9.648 -44.265 1.00 0.00 H ATOM 9090 1HE MET B 164 -18.961 11.934 -46.961 1.00 0.00 H ATOM 9091 2HE MET B 164 -17.686 12.742 -46.016 1.00 0.00 H ATOM 9092 3HE MET B 164 -17.249 11.565 -47.278 1.00 0.00 H ATOM 9093 N ASN B 165 -18.046 10.018 -41.609 1.00 27.90 N ATOM 9094 CA ASN B 165 -18.215 8.781 -40.841 1.00 27.43 C ATOM 9095 C ASN B 165 -18.820 7.703 -41.743 1.00 31.97 C ATOM 9096 O ASN B 165 -19.781 7.984 -42.462 1.00 32.39 O ATOM 9097 CB ASN B 165 -19.144 9.026 -39.646 1.00 29.78 C ATOM 9098 CG ASN B 165 -19.472 7.804 -38.820 1.00 51.14 C ATOM 9099 OD1 ASN B 165 -18.612 6.979 -38.466 1.00 49.30 O ATOM 9100 ND2 ASN B 165 -20.722 7.685 -38.454 1.00 43.97 N ATOM 9101 H ASN B 165 -18.859 10.461 -42.014 1.00 0.00 H ATOM 9102 HA ASN B 165 -17.238 8.468 -40.469 1.00 0.00 H ATOM 9103 1HB ASN B 165 -18.691 9.759 -38.977 1.00 0.00 H ATOM 9104 2HB ASN B 165 -20.087 9.443 -39.998 1.00 0.00 H ATOM 9105 1HD2 ASN B 165 -21.010 6.900 -37.905 1.00 0.00 H ATOM 9106 2HD2 ASN B 165 -21.390 8.379 -38.723 1.00 0.00 H ATOM 9107 N THR B 166 -18.263 6.489 -41.715 1.00 27.18 N ATOM 9108 CA THR B 166 -18.824 5.381 -42.523 1.00 26.94 C ATOM 9109 C THR B 166 -19.214 4.154 -41.676 1.00 29.09 C ATOM 9110 O THR B 166 -18.603 3.865 -40.648 1.00 28.36 O ATOM 9111 CB THR B 166 -17.888 4.931 -43.685 1.00 29.58 C ATOM 9112 OG1 THR B 166 -16.767 4.191 -43.177 1.00 28.82 O ATOM 9113 CG2 THR B 166 -17.438 6.068 -44.597 1.00 28.84 C ATOM 9114 H THR B 166 -17.451 6.316 -41.140 1.00 0.00 H ATOM 9115 HA THR B 166 -19.758 5.719 -42.972 1.00 0.00 H ATOM 9116 HB THR B 166 -18.406 4.201 -44.307 1.00 0.00 H ATOM 9117 HG1 THR B 166 -16.832 4.129 -42.221 1.00 0.00 H ATOM 9118 1HG2 THR B 166 -16.791 5.672 -45.379 1.00 0.00 H ATOM 9119 2HG2 THR B 166 -18.311 6.538 -45.051 1.00 0.00 H ATOM 9120 3HG2 THR B 166 -16.891 6.807 -44.013 1.00 0.00 H ATOM 9121 N PHE B 167 -20.205 3.419 -42.153 1.00 26.87 N ATOM 9122 CA PHE B 167 -20.604 2.105 -41.660 1.00 26.37 C ATOM 9123 C PHE B 167 -20.264 1.225 -42.886 1.00 29.57 C ATOM 9124 O PHE B 167 -20.940 1.285 -43.920 1.00 28.32 O ATOM 9125 CB PHE B 167 -22.087 2.051 -41.289 1.00 28.09 C ATOM 9126 CG PHE B 167 -22.436 2.843 -40.051 1.00 29.23 C ATOM 9127 CD1 PHE B 167 -22.788 4.185 -40.139 1.00 32.00 C ATOM 9128 CD2 PHE B 167 -22.425 2.242 -38.795 1.00 30.69 C ATOM 9129 CE1 PHE B 167 -23.116 4.916 -38.988 1.00 32.67 C ATOM 9130 CE2 PHE B 167 -22.789 2.961 -37.656 1.00 33.61 C ATOM 9131 CZ PHE B 167 -23.124 4.295 -37.757 1.00 32.36 C ATOM 9132 H PHE B 167 -20.711 3.829 -42.925 1.00 0.00 H ATOM 9133 HA PHE B 167 -20.027 1.883 -40.761 1.00 0.00 H ATOM 9134 1HB PHE B 167 -22.683 2.434 -42.116 1.00 0.00 H ATOM 9135 2HB PHE B 167 -22.383 1.016 -41.124 1.00 0.00 H ATOM 9136 HD1 PHE B 167 -22.808 4.667 -41.117 1.00 0.00 H ATOM 9137 HD2 PHE B 167 -22.160 1.187 -38.712 1.00 0.00 H ATOM 9138 HE1 PHE B 167 -23.364 5.974 -39.068 1.00 0.00 H ATOM 9139 HE2 PHE B 167 -22.808 2.467 -36.685 1.00 0.00 H ATOM 9140 HZ PHE B 167 -23.393 4.857 -36.864 1.00 0.00 H ATOM 9141 N SER B 168 -19.105 0.574 -42.810 1.00 27.29 N ATOM 9142 CA SER B 168 -18.512 -0.169 -43.922 1.00 27.81 C ATOM 9143 C SER B 168 -18.562 -1.687 -43.704 1.00 30.14 C ATOM 9144 O SER B 168 -17.935 -2.217 -42.786 1.00 31.28 O ATOM 9145 CB SER B 168 -17.077 0.311 -44.163 1.00 31.73 C ATOM 9146 OG SER B 168 -17.014 1.711 -44.372 1.00 30.85 O ATOM 9147 H SER B 168 -18.620 0.605 -41.925 1.00 0.00 H ATOM 9148 HA SER B 168 -19.104 0.020 -44.819 1.00 0.00 H ATOM 9149 1HB SER B 168 -16.457 0.050 -43.306 1.00 0.00 H ATOM 9150 2HB SER B 168 -16.664 -0.199 -45.033 1.00 0.00 H ATOM 9151 HG SER B 168 -17.918 2.029 -44.309 1.00 0.00 H ATOM 9152 N VAL B 169 -19.288 -2.376 -44.577 1.00 27.13 N ATOM 9153 CA VAL B 169 -19.488 -3.823 -44.507 1.00 26.40 C ATOM 9154 C VAL B 169 -18.360 -4.568 -45.237 1.00 29.81 C ATOM 9155 O VAL B 169 -18.219 -4.476 -46.471 1.00 28.42 O ATOM 9156 CB VAL B 169 -20.908 -4.256 -44.962 1.00 29.51 C ATOM 9157 CG1 VAL B 169 -21.036 -5.797 -44.988 1.00 29.17 C ATOM 9158 CG2 VAL B 169 -21.988 -3.619 -44.076 1.00 29.15 C ATOM 9159 H VAL B 169 -19.720 -1.855 -45.327 1.00 0.00 H ATOM 9160 HA VAL B 169 -19.364 -4.140 -43.471 1.00 0.00 H ATOM 9161 HB VAL B 169 -21.062 -3.937 -45.993 1.00 0.00 H ATOM 9162 1HG1 VAL B 169 -22.040 -6.073 -45.310 1.00 0.00 H ATOM 9163 2HG1 VAL B 169 -20.306 -6.211 -45.683 1.00 0.00 H ATOM 9164 3HG1 VAL B 169 -20.854 -6.194 -43.989 1.00 0.00 H ATOM 9165 1HG2 VAL B 169 -22.973 -3.938 -44.417 1.00 0.00 H ATOM 9166 2HG2 VAL B 169 -21.842 -3.932 -43.042 1.00 0.00 H ATOM 9167 3HG2 VAL B 169 -21.917 -2.533 -44.139 1.00 0.00 H ATOM 9168 N MET B 170 -17.545 -5.271 -44.434 1.00 27.51 N ATOM 9169 CA MET B 170 -16.388 -6.057 -44.867 1.00 29.75 C ATOM 9170 C MET B 170 -16.843 -7.377 -45.445 1.00 30.58 C ATOM 9171 O MET B 170 -17.672 -8.060 -44.825 1.00 29.80 O ATOM 9172 CB MET B 170 -15.437 -6.339 -43.694 1.00 33.60 C ATOM 9173 CG MET B 170 -15.198 -5.140 -42.802 1.00 39.22 C ATOM 9174 SD MET B 170 -14.328 -3.912 -43.762 1.00 46.13 S ATOM 9175 CE MET B 170 -14.473 -2.525 -42.750 1.00 42.99 C ATOM 9176 H MET B 170 -17.776 -5.235 -43.451 1.00 0.00 H ATOM 9177 HA MET B 170 -15.844 -5.486 -45.619 1.00 0.00 H ATOM 9178 1HB MET B 170 -15.843 -7.143 -43.082 1.00 0.00 H ATOM 9179 2HB MET B 170 -14.473 -6.675 -44.079 1.00 0.00 H ATOM 9180 1HG MET B 170 -16.153 -4.753 -42.449 1.00 0.00 H ATOM 9181 2HG MET B 170 -14.612 -5.443 -41.935 1.00 0.00 H ATOM 9182 1HE MET B 170 -13.975 -1.677 -43.221 1.00 0.00 H ATOM 9183 2HE MET B 170 -15.528 -2.291 -42.602 1.00 0.00 H ATOM 9184 3HE MET B 170 -14.008 -2.728 -41.785 1.00 0.00 H ATOM 9185 N PRO B 171 -16.269 -7.800 -46.593 1.00 27.93 N ATOM 9186 CA PRO B 171 -16.701 -9.082 -47.177 1.00 27.04 C ATOM 9187 C PRO B 171 -16.070 -10.287 -46.503 1.00 29.94 C ATOM 9188 O PRO B 171 -14.988 -10.191 -45.909 1.00 29.70 O ATOM 9189 CB PRO B 171 -16.258 -8.965 -48.638 1.00 28.64 C ATOM 9190 CG PRO B 171 -14.985 -8.117 -48.576 1.00 32.78 C ATOM 9191 CD PRO B 171 -15.243 -7.133 -47.432 1.00 28.37 C ATOM 9192 HA PRO B 171 -17.796 -9.162 -47.104 1.00 0.00 H ATOM 9193 1HB PRO B 171 -16.085 -9.966 -49.060 1.00 0.00 H ATOM 9194 2HB PRO B 171 -17.054 -8.498 -49.236 1.00 0.00 H ATOM 9195 1HG PRO B 171 -14.110 -8.758 -48.395 1.00 0.00 H ATOM 9196 2HG PRO B 171 -14.817 -7.614 -49.539 1.00 0.00 H ATOM 9197 1HD PRO B 171 -14.313 -6.975 -46.867 1.00 0.00 H ATOM 9198 2HD PRO B 171 -15.614 -6.182 -47.842 1.00 0.00 H ATOM 9199 N SER B 172 -16.759 -11.418 -46.610 1.00 26.98 N ATOM 9200 CA SER B 172 -16.306 -12.718 -46.123 1.00 27.72 C ATOM 9201 C SER B 172 -16.720 -13.816 -47.078 1.00 32.36 C ATOM 9202 O SER B 172 -17.882 -13.826 -47.504 1.00 31.70 O ATOM 9203 CB SER B 172 -16.908 -13.027 -44.751 1.00 29.93 C ATOM 9204 OG SER B 172 -16.652 -14.369 -44.340 1.00 32.20 O ATOM 9205 H SER B 172 -17.658 -11.349 -47.065 1.00 0.00 H ATOM 9206 HA SER B 172 -15.220 -12.692 -46.025 1.00 0.00 H ATOM 9207 1HB SER B 172 -16.494 -12.343 -44.010 1.00 0.00 H ATOM 9208 2HB SER B 172 -17.985 -12.864 -44.781 1.00 0.00 H ATOM 9209 HG SER B 172 -16.145 -14.771 -45.049 1.00 0.00 H ATOM 9210 N PRO B 173 -15.821 -14.813 -47.314 1.00 31.47 N ATOM 9211 CA PRO B 173 -16.205 -16.009 -48.109 1.00 32.35 C ATOM 9212 C PRO B 173 -17.393 -16.780 -47.496 1.00 35.26 C ATOM 9213 O PRO B 173 -18.092 -17.481 -48.213 1.00 35.11 O ATOM 9214 CB PRO B 173 -14.961 -16.899 -48.020 1.00 34.49 C ATOM 9215 CG PRO B 173 -13.829 -15.973 -47.734 1.00 38.78 C ATOM 9216 CD PRO B 173 -14.416 -14.914 -46.843 1.00 32.93 C ATOM 9217 HA PRO B 173 -16.398 -15.706 -49.149 1.00 0.00 H ATOM 9218 1HB PRO B 173 -15.093 -17.651 -47.228 1.00 0.00 H ATOM 9219 2HB PRO B 173 -14.822 -17.446 -48.964 1.00 0.00 H ATOM 9220 1HG PRO B 173 -13.005 -16.519 -47.252 1.00 0.00 H ATOM 9221 2HG PRO B 173 -13.430 -15.559 -48.672 1.00 0.00 H ATOM 9222 1HD PRO B 173 -14.363 -15.245 -45.795 1.00 0.00 H ATOM 9223 2HD PRO B 173 -13.866 -13.972 -46.981 1.00 0.00 H ATOM 9224 N LYS B 174 -17.615 -16.659 -46.168 1.00 32.56 N ATOM 9225 CA LYS B 174 -18.742 -17.317 -45.483 1.00 33.19 C ATOM 9226 C LYS B 174 -20.094 -16.769 -45.980 1.00 37.05 C ATOM 9227 O LYS B 174 -21.088 -17.479 -45.912 1.00 36.84 O ATOM 9228 CB LYS B 174 -18.625 -17.127 -43.960 1.00 35.82 C ATOM 9229 CG LYS B 174 -17.369 -17.777 -43.366 1.00 40.96 C ATOM 9230 CD LYS B 174 -17.372 -17.734 -41.845 1.00 40.56 C ATOM 9231 CE LYS B 174 -16.211 -18.502 -41.272 1.00 42.43 C ATOM 9232 NZ LYS B 174 -16.362 -18.735 -39.808 1.00 44.54 N ATOM 9233 H LYS B 174 -16.976 -16.091 -45.630 1.00 0.00 H ATOM 9234 HA LYS B 174 -18.708 -18.384 -45.707 1.00 0.00 H ATOM 9235 1HB LYS B 174 -18.608 -16.062 -43.726 1.00 0.00 H ATOM 9236 2HB LYS B 174 -19.501 -17.555 -43.472 1.00 0.00 H ATOM 9237 1HG LYS B 174 -17.312 -18.818 -43.686 1.00 0.00 H ATOM 9238 2HG LYS B 174 -16.484 -17.255 -43.728 1.00 0.00 H ATOM 9239 1HD LYS B 174 -17.312 -16.698 -41.510 1.00 0.00 H ATOM 9240 2HD LYS B 174 -18.300 -18.165 -41.471 1.00 0.00 H ATOM 9241 1HE LYS B 174 -16.129 -19.465 -41.773 1.00 0.00 H ATOM 9242 2HE LYS B 174 -15.288 -17.948 -41.444 1.00 0.00 H ATOM 9243 1HZ LYS B 174 -15.564 -19.251 -39.465 1.00 0.00 H ATOM 9244 2HZ LYS B 174 -16.419 -17.847 -39.329 1.00 0.00 H ATOM 9245 3HZ LYS B 174 -17.204 -19.265 -39.636 1.00 0.00 H ATOM 9246 N VAL B 175 -20.111 -15.518 -46.509 1.00 34.56 N ATOM 9247 CA VAL B 175 -21.280 -14.762 -47.014 1.00 36.91 C ATOM 9248 C VAL B 175 -20.820 -14.121 -48.355 1.00 43.01 C ATOM 9249 O VAL B 175 -20.673 -12.901 -48.412 1.00 44.26 O ATOM 9250 CB VAL B 175 -21.608 -13.593 -45.991 1.00 41.11 C ATOM 9251 CG1 VAL B 175 -22.796 -12.750 -46.453 1.00 40.68 C ATOM 9252 CG2 VAL B 175 -21.816 -14.094 -44.565 1.00 41.78 C ATOM 9253 H VAL B 175 -19.197 -15.090 -46.543 1.00 0.00 H ATOM 9254 HA VAL B 175 -22.131 -15.441 -47.076 1.00 0.00 H ATOM 9255 HB VAL B 175 -20.778 -12.886 -45.983 1.00 0.00 H ATOM 9256 1HG1 VAL B 175 -22.987 -11.961 -45.725 1.00 0.00 H ATOM 9257 2HG1 VAL B 175 -22.570 -12.303 -47.421 1.00 0.00 H ATOM 9258 3HG1 VAL B 175 -23.679 -13.383 -46.541 1.00 0.00 H ATOM 9259 1HG2 VAL B 175 -22.036 -13.250 -43.912 1.00 0.00 H ATOM 9260 2HG2 VAL B 175 -22.649 -14.797 -44.544 1.00 0.00 H ATOM 9261 3HG2 VAL B 175 -20.911 -14.594 -44.219 1.00 0.00 H ATOM 9262 N SER B 176 -20.516 -14.890 -49.383 1.00 40.71 N ATOM 9263 CA SER B 176 -19.921 -14.229 -50.542 1.00 41.37 C ATOM 9264 C SER B 176 -20.679 -14.186 -51.824 1.00 48.51 C ATOM 9265 O SER B 176 -21.131 -15.227 -52.306 1.00 49.74 O ATOM 9266 CB SER B 176 -18.494 -14.722 -50.772 1.00 44.71 C ATOM 9267 OG SER B 176 -17.837 -13.991 -51.792 1.00 55.47 O ATOM 9268 H SER B 176 -20.669 -15.888 -49.411 1.00 0.00 H ATOM 9269 HA SER B 176 -19.890 -13.156 -50.350 1.00 0.00 H ATOM 9270 1HB SER B 176 -17.925 -14.634 -49.847 1.00 0.00 H ATOM 9271 2HB SER B 176 -18.513 -15.776 -51.045 1.00 0.00 H ATOM 9272 HG SER B 176 -18.471 -13.340 -52.102 1.00 0.00 H ATOM 9273 N ASP B 177 -20.723 -12.985 -52.439 1.00 45.63 N ATOM 9274 CA ASP B 177 -21.360 -12.809 -53.745 1.00 47.41 C ATOM 9275 C ASP B 177 -20.404 -13.146 -54.935 1.00 51.61 C ATOM 9276 O ASP B 177 -20.895 -13.669 -55.932 1.00 53.26 O ATOM 9277 CB ASP B 177 -22.004 -11.408 -53.886 1.00 49.96 C ATOM 9278 CG ASP B 177 -23.222 -11.141 -52.996 1.00 62.36 C ATOM 9279 OD1 ASP B 177 -23.805 -12.121 -52.454 1.00 62.84 O ATOM 9280 OD2 ASP B 177 -23.611 -9.959 -52.863 1.00 68.07 O ATOM 9281 H ASP B 177 -20.304 -12.186 -51.984 1.00 0.00 H ATOM 9282 HA ASP B 177 -22.149 -13.555 -53.848 1.00 0.00 H ATOM 9283 1HB ASP B 177 -21.263 -10.642 -53.654 1.00 0.00 H ATOM 9284 2HB ASP B 177 -22.321 -11.255 -54.918 1.00 0.00 H ATOM 9285 N THR B 178 -19.057 -12.861 -54.824 1.00 46.00 N ATOM 9286 CA THR B 178 -18.002 -13.103 -55.853 1.00 45.73 C ATOM 9287 C THR B 178 -16.567 -13.289 -55.227 1.00 46.16 C ATOM 9288 O THR B 178 -16.341 -12.841 -54.094 1.00 44.94 O ATOM 9289 CB THR B 178 -17.908 -11.898 -56.843 1.00 56.69 C ATOM 9290 OG1 THR B 178 -17.650 -10.692 -56.128 1.00 59.36 O ATOM 9291 CG2 THR B 178 -19.129 -11.718 -57.727 1.00 58.89 C ATOM 9292 H THR B 178 -18.797 -12.447 -53.941 1.00 0.00 H ATOM 9293 HA THR B 178 -18.269 -13.996 -56.419 1.00 0.00 H ATOM 9294 HB THR B 178 -17.051 -12.034 -57.502 1.00 0.00 H ATOM 9295 HG1 THR B 178 -17.590 -10.884 -55.189 1.00 0.00 H ATOM 9296 1HG2 THR B 178 -18.980 -10.861 -58.383 1.00 0.00 H ATOM 9297 2HG2 THR B 178 -19.278 -12.614 -58.329 1.00 0.00 H ATOM 9298 3HG2 THR B 178 -20.007 -11.550 -57.105 1.00 0.00 H ATOM 9299 N VAL B 179 -15.574 -13.854 -56.002 1.00 39.39 N ATOM 9300 CA VAL B 179 -14.164 -13.958 -55.544 1.00 38.11 C ATOM 9301 C VAL B 179 -13.414 -12.640 -55.753 1.00 38.24 C ATOM 9302 O VAL B 179 -12.271 -12.533 -55.311 1.00 38.20 O ATOM 9303 CB VAL B 179 -13.293 -15.149 -56.090 1.00 44.18 C ATOM 9304 CG1 VAL B 179 -13.593 -16.472 -55.385 1.00 43.83 C ATOM 9305 CG2 VAL B 179 -13.342 -15.265 -57.616 1.00 44.96 C ATOM 9306 H VAL B 179 -15.822 -14.208 -56.915 1.00 0.00 H ATOM 9307 HA VAL B 179 -14.160 -14.083 -54.461 1.00 0.00 H ATOM 9308 HB VAL B 179 -12.255 -14.993 -55.795 1.00 0.00 H ATOM 9309 1HG1 VAL B 179 -12.963 -17.258 -55.802 1.00 0.00 H ATOM 9310 2HG1 VAL B 179 -13.388 -16.371 -54.319 1.00 0.00 H ATOM 9311 3HG1 VAL B 179 -14.641 -16.733 -55.531 1.00 0.00 H ATOM 9312 1HG2 VAL B 179 -12.723 -16.102 -57.937 1.00 0.00 H ATOM 9313 2HG2 VAL B 179 -14.371 -15.430 -57.936 1.00 0.00 H ATOM 9314 3HG2 VAL B 179 -12.967 -14.344 -58.063 1.00 0.00 H ATOM 9315 N VAL B 180 -14.025 -11.639 -56.444 1.00 32.51 N ATOM 9316 CA VAL B 180 -13.365 -10.325 -56.634 1.00 31.35 C ATOM 9317 C VAL B 180 -13.523 -9.398 -55.414 1.00 32.47 C ATOM 9318 O VAL B 180 -12.951 -8.299 -55.399 1.00 30.16 O ATOM 9319 CB VAL B 180 -13.709 -9.623 -57.977 1.00 34.56 C ATOM 9320 CG1 VAL B 180 -13.196 -10.447 -59.177 1.00 34.92 C ATOM 9321 CG2 VAL B 180 -15.213 -9.323 -58.101 1.00 33.34 C ATOM 9322 H VAL B 180 -14.944 -11.789 -56.836 1.00 0.00 H ATOM 9323 HA VAL B 180 -12.285 -10.476 -56.626 1.00 0.00 H ATOM 9324 HB VAL B 180 -13.163 -8.681 -58.034 1.00 0.00 H ATOM 9325 1HG1 VAL B 180 -13.449 -9.934 -60.105 1.00 0.00 H ATOM 9326 2HG1 VAL B 180 -12.114 -10.557 -59.107 1.00 0.00 H ATOM 9327 3HG1 VAL B 180 -13.663 -11.432 -59.168 1.00 0.00 H ATOM 9328 1HG2 VAL B 180 -15.409 -8.832 -59.054 1.00 0.00 H ATOM 9329 2HG2 VAL B 180 -15.775 -10.256 -58.051 1.00 0.00 H ATOM 9330 3HG2 VAL B 180 -15.522 -8.669 -57.286 1.00 0.00 H ATOM 9331 N GLU B 181 -14.266 -9.860 -54.366 1.00 28.96 N ATOM 9332 CA GLU B 181 -14.492 -9.088 -53.117 1.00 27.66 C ATOM 9333 C GLU B 181 -13.190 -8.624 -52.451 1.00 31.82 C ATOM 9334 O GLU B 181 -13.122 -7.459 -52.093 1.00 31.51 O ATOM 9335 CB GLU B 181 -15.393 -9.853 -52.128 1.00 28.26 C ATOM 9336 CG GLU B 181 -16.853 -9.841 -52.561 1.00 35.91 C ATOM 9337 CD GLU B 181 -17.828 -10.729 -51.812 1.00 47.37 C ATOM 9338 OE1 GLU B 181 -17.436 -11.406 -50.830 1.00 43.39 O ATOM 9339 OE2 GLU B 181 -18.994 -10.783 -52.261 1.00 40.48 O ATOM 9340 H GLU B 181 -14.678 -10.777 -54.459 1.00 0.00 H ATOM 9341 HA GLU B 181 -14.991 -8.153 -53.374 1.00 0.00 H ATOM 9342 1HB GLU B 181 -15.052 -10.885 -52.049 1.00 0.00 H ATOM 9343 2HB GLU B 181 -15.310 -9.404 -51.138 1.00 0.00 H ATOM 9344 1HG GLU B 181 -17.239 -8.826 -52.472 1.00 0.00 H ATOM 9345 2HG GLU B 181 -16.913 -10.132 -53.609 1.00 0.00 H ATOM 9346 N PRO B 182 -12.119 -9.462 -52.335 1.00 30.83 N ATOM 9347 CA PRO B 182 -10.855 -8.956 -51.751 1.00 30.22 C ATOM 9348 C PRO B 182 -10.244 -7.768 -52.500 1.00 32.39 C ATOM 9349 O PRO B 182 -9.677 -6.887 -51.846 1.00 32.58 O ATOM 9350 CB PRO B 182 -9.916 -10.170 -51.795 1.00 33.09 C ATOM 9351 CG PRO B 182 -10.791 -11.336 -51.939 1.00 38.04 C ATOM 9352 CD PRO B 182 -12.021 -10.899 -52.660 1.00 32.75 C ATOM 9353 HA PRO B 182 -11.036 -8.645 -50.712 1.00 0.00 H ATOM 9354 1HB PRO B 182 -9.213 -10.072 -52.635 1.00 0.00 H ATOM 9355 2HB PRO B 182 -9.314 -10.213 -50.876 1.00 0.00 H ATOM 9356 1HG PRO B 182 -10.274 -12.133 -52.493 1.00 0.00 H ATOM 9357 2HG PRO B 182 -11.041 -11.748 -50.950 1.00 0.00 H ATOM 9358 1HD PRO B 182 -11.890 -11.060 -53.740 1.00 0.00 H ATOM 9359 2HD PRO B 182 -12.887 -11.465 -52.285 1.00 0.00 H ATOM 9360 N TYR B 183 -10.363 -7.733 -53.852 1.00 28.20 N ATOM 9361 CA TYR B 183 -9.853 -6.628 -54.681 1.00 28.41 C ATOM 9362 C TYR B 183 -10.662 -5.362 -54.355 1.00 31.39 C ATOM 9363 O TYR B 183 -10.090 -4.328 -54.024 1.00 29.11 O ATOM 9364 CB TYR B 183 -10.058 -6.910 -56.186 1.00 29.02 C ATOM 9365 CG TYR B 183 -9.203 -7.973 -56.836 1.00 29.71 C ATOM 9366 CD1 TYR B 183 -7.964 -8.341 -56.294 1.00 30.94 C ATOM 9367 CD2 TYR B 183 -9.576 -8.541 -58.049 1.00 30.40 C ATOM 9368 CE1 TYR B 183 -7.137 -9.260 -56.943 1.00 32.57 C ATOM 9369 CE2 TYR B 183 -8.757 -9.447 -58.707 1.00 30.86 C ATOM 9370 CZ TYR B 183 -7.536 -9.805 -58.155 1.00 34.61 C ATOM 9371 OH TYR B 183 -6.762 -10.719 -58.825 1.00 35.00 O ATOM 9372 H TYR B 183 -10.827 -8.510 -54.300 1.00 0.00 H ATOM 9373 HA TYR B 183 -8.783 -6.523 -54.497 1.00 0.00 H ATOM 9374 1HB TYR B 183 -11.092 -7.210 -56.363 1.00 0.00 H ATOM 9375 2HB TYR B 183 -9.881 -5.998 -56.754 1.00 0.00 H ATOM 9376 HD1 TYR B 183 -7.632 -7.908 -55.350 1.00 0.00 H ATOM 9377 HD2 TYR B 183 -10.530 -8.276 -58.504 1.00 0.00 H ATOM 9378 HE1 TYR B 183 -6.177 -9.533 -56.505 1.00 0.00 H ATOM 9379 HE2 TYR B 183 -9.073 -9.877 -59.658 1.00 0.00 H ATOM 9380 HH TYR B 183 -7.213 -10.991 -59.628 1.00 0.00 H ATOM 9381 N ASN B 184 -12.009 -5.467 -54.440 1.00 28.56 N ATOM 9382 CA ASN B 184 -12.918 -4.349 -54.160 1.00 28.90 C ATOM 9383 C ASN B 184 -12.711 -3.762 -52.766 1.00 30.75 C ATOM 9384 O ASN B 184 -12.627 -2.550 -52.631 1.00 30.28 O ATOM 9385 CB ASN B 184 -14.378 -4.782 -54.364 1.00 30.13 C ATOM 9386 CG ASN B 184 -14.676 -5.201 -55.775 1.00 32.56 C ATOM 9387 OD1 ASN B 184 -14.041 -4.738 -56.728 1.00 31.77 O ATOM 9388 ND2 ASN B 184 -15.668 -6.055 -55.943 1.00 25.94 N ATOM 9389 H ASN B 184 -12.396 -6.360 -54.709 1.00 0.00 H ATOM 9390 HA ASN B 184 -12.694 -3.538 -54.855 1.00 0.00 H ATOM 9391 1HB ASN B 184 -14.607 -5.615 -53.698 1.00 0.00 H ATOM 9392 2HB ASN B 184 -15.042 -3.959 -54.099 1.00 0.00 H ATOM 9393 1HD2 ASN B 184 -15.909 -6.367 -56.862 1.00 0.00 H ATOM 9394 2HD2 ASN B 184 -16.179 -6.390 -55.152 1.00 0.00 H ATOM 9395 N ALA B 185 -12.585 -4.619 -51.745 1.00 28.43 N ATOM 9396 CA ALA B 185 -12.389 -4.169 -50.349 1.00 28.28 C ATOM 9397 C ALA B 185 -11.011 -3.521 -50.110 1.00 32.16 C ATOM 9398 O ALA B 185 -10.939 -2.513 -49.404 1.00 29.47 O ATOM 9399 CB ALA B 185 -12.607 -5.326 -49.391 1.00 28.73 C ATOM 9400 H ALA B 185 -12.626 -5.609 -51.942 1.00 0.00 H ATOM 9401 HA ALA B 185 -13.122 -3.391 -50.138 1.00 0.00 H ATOM 9402 1HB ALA B 185 -12.460 -4.983 -48.367 1.00 0.00 H ATOM 9403 2HB ALA B 185 -13.622 -5.706 -49.504 1.00 0.00 H ATOM 9404 3HB ALA B 185 -11.896 -6.120 -49.613 1.00 0.00 H ATOM 9405 N THR B 186 -9.928 -4.084 -50.705 1.00 30.65 N ATOM 9406 CA THR B 186 -8.561 -3.543 -50.562 1.00 30.57 C ATOM 9407 C THR B 186 -8.447 -2.154 -51.193 1.00 31.30 C ATOM 9408 O THR B 186 -7.903 -1.231 -50.573 1.00 31.03 O ATOM 9409 CB THR B 186 -7.503 -4.526 -51.097 1.00 32.66 C ATOM 9410 OG1 THR B 186 -7.642 -5.756 -50.393 1.00 28.33 O ATOM 9411 CG2 THR B 186 -6.062 -4.002 -50.925 1.00 34.17 C ATOM 9412 H THR B 186 -10.074 -4.909 -51.269 1.00 0.00 H ATOM 9413 HA THR B 186 -8.364 -3.377 -49.503 1.00 0.00 H ATOM 9414 HB THR B 186 -7.674 -4.702 -52.159 1.00 0.00 H ATOM 9415 HG1 THR B 186 -8.357 -5.681 -49.757 1.00 0.00 H ATOM 9416 1HG2 THR B 186 -5.359 -4.735 -51.320 1.00 0.00 H ATOM 9417 2HG2 THR B 186 -5.949 -3.063 -51.466 1.00 0.00 H ATOM 9418 3HG2 THR B 186 -5.859 -3.838 -49.868 1.00 0.00 H ATOM 9419 N LEU B 187 -8.983 -2.012 -52.399 1.00 27.46 N ATOM 9420 CA LEU B 187 -9.028 -0.748 -53.124 1.00 29.44 C ATOM 9421 C LEU B 187 -9.825 0.302 -52.297 1.00 33.54 C ATOM 9422 O LEU B 187 -9.398 1.458 -52.201 1.00 33.52 O ATOM 9423 CB LEU B 187 -9.625 -0.957 -54.528 1.00 29.65 C ATOM 9424 CG LEU B 187 -8.729 -1.731 -55.540 1.00 34.13 C ATOM 9425 CD1 LEU B 187 -9.552 -2.217 -56.753 1.00 33.84 C ATOM 9426 CD2 LEU B 187 -7.489 -0.909 -55.969 1.00 35.64 C ATOM 9427 H LEU B 187 -9.378 -2.838 -52.825 1.00 0.00 H ATOM 9428 HA LEU B 187 -8.010 -0.373 -53.229 1.00 0.00 H ATOM 9429 1HB LEU B 187 -10.560 -1.506 -54.430 1.00 0.00 H ATOM 9430 2HB LEU B 187 -9.844 0.019 -54.961 1.00 0.00 H ATOM 9431 HG LEU B 187 -8.380 -2.657 -55.083 1.00 0.00 H ATOM 9432 1HD1 LEU B 187 -8.901 -2.754 -57.443 1.00 0.00 H ATOM 9433 2HD1 LEU B 187 -10.345 -2.882 -56.412 1.00 0.00 H ATOM 9434 3HD1 LEU B 187 -9.991 -1.359 -57.262 1.00 0.00 H ATOM 9435 1HD2 LEU B 187 -6.894 -1.490 -56.674 1.00 0.00 H ATOM 9436 2HD2 LEU B 187 -7.813 0.017 -56.444 1.00 0.00 H ATOM 9437 3HD2 LEU B 187 -6.886 -0.675 -55.091 1.00 0.00 H ATOM 9438 N SER B 188 -10.899 -0.136 -51.611 1.00 28.62 N ATOM 9439 CA SER B 188 -11.708 0.761 -50.765 1.00 29.37 C ATOM 9440 C SER B 188 -11.019 1.158 -49.475 1.00 34.52 C ATOM 9441 O SER B 188 -11.087 2.334 -49.111 1.00 33.05 O ATOM 9442 CB SER B 188 -13.047 0.123 -50.430 1.00 31.92 C ATOM 9443 OG SER B 188 -13.796 0.081 -51.625 1.00 37.68 O ATOM 9444 H SER B 188 -11.155 -1.110 -51.681 1.00 0.00 H ATOM 9445 HA SER B 188 -11.892 1.684 -51.317 1.00 0.00 H ATOM 9446 1HB SER B 188 -12.883 -0.874 -50.023 1.00 0.00 H ATOM 9447 2HB SER B 188 -13.548 0.711 -49.662 1.00 0.00 H ATOM 9448 HG SER B 188 -13.237 0.470 -52.302 1.00 0.00 H ATOM 9449 N VAL B 189 -10.403 0.175 -48.755 1.00 33.61 N ATOM 9450 CA VAL B 189 -9.722 0.427 -47.467 1.00 34.25 C ATOM 9451 C VAL B 189 -8.705 1.556 -47.646 1.00 39.90 C ATOM 9452 O VAL B 189 -8.712 2.514 -46.869 1.00 40.08 O ATOM 9453 CB VAL B 189 -9.108 -0.858 -46.813 1.00 37.38 C ATOM 9454 CG1 VAL B 189 -8.223 -0.507 -45.607 1.00 37.12 C ATOM 9455 CG2 VAL B 189 -10.205 -1.834 -46.384 1.00 36.39 C ATOM 9456 H VAL B 189 -10.419 -0.764 -49.128 1.00 0.00 H ATOM 9457 HA VAL B 189 -10.452 0.826 -46.762 1.00 0.00 H ATOM 9458 HB VAL B 189 -8.461 -1.350 -47.539 1.00 0.00 H ATOM 9459 1HG1 VAL B 189 -7.813 -1.422 -45.178 1.00 0.00 H ATOM 9460 2HG1 VAL B 189 -7.407 0.139 -45.930 1.00 0.00 H ATOM 9461 3HG1 VAL B 189 -8.820 0.009 -44.856 1.00 0.00 H ATOM 9462 1HG2 VAL B 189 -9.751 -2.717 -45.934 1.00 0.00 H ATOM 9463 2HG2 VAL B 189 -10.858 -1.351 -45.657 1.00 0.00 H ATOM 9464 3HG2 VAL B 189 -10.789 -2.131 -47.255 1.00 0.00 H ATOM 9465 N HIS B 190 -7.915 1.479 -48.732 1.00 38.48 N ATOM 9466 CA HIS B 190 -6.914 2.470 -49.156 1.00 41.61 C ATOM 9467 C HIS B 190 -7.526 3.906 -49.146 1.00 42.82 C ATOM 9468 O HIS B 190 -6.951 4.829 -48.561 1.00 43.79 O ATOM 9469 CB HIS B 190 -6.391 2.051 -50.556 1.00 45.33 C ATOM 9470 CG HIS B 190 -5.323 2.918 -51.153 1.00 51.69 C ATOM 9471 ND1 HIS B 190 -4.879 2.710 -52.457 1.00 55.05 N ATOM 9472 CD2 HIS B 190 -4.633 3.954 -50.617 1.00 55.15 C ATOM 9473 CE1 HIS B 190 -3.932 3.612 -52.661 1.00 55.90 C ATOM 9474 NE2 HIS B 190 -3.751 4.387 -51.584 1.00 56.28 N ATOM 9475 H HIS B 190 -8.049 0.646 -49.288 1.00 0.00 H ATOM 9476 HA HIS B 190 -6.086 2.477 -48.447 1.00 0.00 H ATOM 9477 1HB HIS B 190 -5.986 1.040 -50.506 1.00 0.00 H ATOM 9478 2HB HIS B 190 -7.219 2.037 -51.264 1.00 0.00 H ATOM 9479 HD2 HIS B 190 -4.749 4.368 -49.615 1.00 0.00 H ATOM 9480 HE1 HIS B 190 -3.355 3.734 -53.577 1.00 0.00 H ATOM 9481 HE2 HIS B 190 -3.088 5.145 -51.506 1.00 0.00 H ATOM 9482 N GLN B 191 -8.721 4.061 -49.725 1.00 36.24 N ATOM 9483 CA GLN B 191 -9.472 5.321 -49.763 1.00 34.94 C ATOM 9484 C GLN B 191 -9.971 5.737 -48.350 1.00 36.60 C ATOM 9485 O GLN B 191 -9.845 6.906 -47.991 1.00 37.28 O ATOM 9486 CB GLN B 191 -10.675 5.186 -50.720 1.00 36.36 C ATOM 9487 CG GLN B 191 -10.298 4.815 -52.168 1.00 37.96 C ATOM 9488 CD GLN B 191 -9.623 5.981 -52.853 1.00 59.10 C ATOM 9489 OE1 GLN B 191 -10.086 7.130 -52.796 1.00 56.80 O ATOM 9490 NE2 GLN B 191 -8.483 5.723 -53.464 1.00 50.28 N ATOM 9491 H GLN B 191 -9.116 3.240 -50.161 1.00 0.00 H ATOM 9492 HA GLN B 191 -8.812 6.106 -50.133 1.00 0.00 H ATOM 9493 1HB GLN B 191 -11.354 4.421 -50.345 1.00 0.00 H ATOM 9494 2HB GLN B 191 -11.225 6.127 -50.748 1.00 0.00 H ATOM 9495 1HG GLN B 191 -9.616 3.965 -52.149 1.00 0.00 H ATOM 9496 2HG GLN B 191 -11.205 4.553 -52.713 1.00 0.00 H ATOM 9497 1HE2 GLN B 191 -7.990 6.456 -53.935 1.00 0.00 H ATOM 9498 2HE2 GLN B 191 -8.110 4.795 -53.457 1.00 0.00 H ATOM 9499 N LEU B 192 -10.539 4.784 -47.567 1.00 31.16 N ATOM 9500 CA LEU B 192 -11.063 4.993 -46.212 1.00 30.05 C ATOM 9501 C LEU B 192 -9.991 5.467 -45.245 1.00 32.62 C ATOM 9502 O LEU B 192 -10.247 6.363 -44.445 1.00 29.91 O ATOM 9503 CB LEU B 192 -11.735 3.709 -45.665 1.00 29.38 C ATOM 9504 CG LEU B 192 -12.997 3.199 -46.419 1.00 32.40 C ATOM 9505 CD1 LEU B 192 -13.574 2.003 -45.716 1.00 32.19 C ATOM 9506 CD2 LEU B 192 -14.077 4.288 -46.507 1.00 33.29 C ATOM 9507 H LEU B 192 -10.592 3.863 -47.978 1.00 0.00 H ATOM 9508 HA LEU B 192 -11.814 5.782 -46.249 1.00 0.00 H ATOM 9509 1HB LEU B 192 -11.005 2.901 -45.681 1.00 0.00 H ATOM 9510 2HB LEU B 192 -12.030 3.885 -44.630 1.00 0.00 H ATOM 9511 HG LEU B 192 -12.721 2.904 -47.432 1.00 0.00 H ATOM 9512 1HD1 LEU B 192 -14.456 1.656 -46.254 1.00 0.00 H ATOM 9513 2HD1 LEU B 192 -12.831 1.206 -45.686 1.00 0.00 H ATOM 9514 3HD1 LEU B 192 -13.854 2.278 -44.700 1.00 0.00 H ATOM 9515 1HD2 LEU B 192 -14.944 3.898 -47.041 1.00 0.00 H ATOM 9516 2HD2 LEU B 192 -14.374 4.588 -45.502 1.00 0.00 H ATOM 9517 3HD2 LEU B 192 -13.680 5.152 -47.041 1.00 0.00 H ATOM 9518 N VAL B 193 -8.788 4.889 -45.341 1.00 30.83 N ATOM 9519 CA VAL B 193 -7.628 5.252 -44.503 1.00 32.00 C ATOM 9520 C VAL B 193 -7.312 6.751 -44.633 1.00 36.34 C ATOM 9521 O VAL B 193 -7.090 7.432 -43.635 1.00 34.65 O ATOM 9522 CB VAL B 193 -6.399 4.346 -44.828 1.00 36.23 C ATOM 9523 CG1 VAL B 193 -5.095 4.938 -44.287 1.00 37.16 C ATOM 9524 CG2 VAL B 193 -6.604 2.932 -44.295 1.00 35.27 C ATOM 9525 H VAL B 193 -8.686 4.162 -46.035 1.00 0.00 H ATOM 9526 HA VAL B 193 -7.897 5.105 -43.456 1.00 0.00 H ATOM 9527 HB VAL B 193 -6.268 4.301 -45.909 1.00 0.00 H ATOM 9528 1HG1 VAL B 193 -4.264 4.277 -44.535 1.00 0.00 H ATOM 9529 2HG1 VAL B 193 -4.926 5.916 -44.736 1.00 0.00 H ATOM 9530 3HG1 VAL B 193 -5.164 5.042 -43.204 1.00 0.00 H ATOM 9531 1HG2 VAL B 193 -5.733 2.323 -44.536 1.00 0.00 H ATOM 9532 2HG2 VAL B 193 -6.735 2.966 -43.213 1.00 0.00 H ATOM 9533 3HG2 VAL B 193 -7.491 2.495 -44.754 1.00 0.00 H ATOM 9534 N GLU B 194 -7.346 7.258 -45.870 1.00 34.66 N ATOM 9535 CA GLU B 194 -7.022 8.632 -46.196 1.00 35.31 C ATOM 9536 C GLU B 194 -8.174 9.624 -46.038 1.00 38.99 C ATOM 9537 O GLU B 194 -7.930 10.743 -45.624 1.00 39.15 O ATOM 9538 CB GLU B 194 -6.464 8.711 -47.641 1.00 37.16 C ATOM 9539 CG GLU B 194 -5.295 7.771 -47.935 1.00 48.78 C ATOM 9540 CD GLU B 194 -4.010 7.946 -47.137 1.00 70.74 C ATOM 9541 OE1 GLU B 194 -3.790 9.047 -46.579 1.00 59.41 O ATOM 9542 OE2 GLU B 194 -3.216 6.978 -47.076 1.00 63.06 O ATOM 9543 H GLU B 194 -7.617 6.627 -46.611 1.00 0.00 H ATOM 9544 HA GLU B 194 -6.258 8.982 -45.501 1.00 0.00 H ATOM 9545 1HB GLU B 194 -7.258 8.479 -48.351 1.00 0.00 H ATOM 9546 2HB GLU B 194 -6.128 9.727 -47.846 1.00 0.00 H ATOM 9547 1HG GLU B 194 -5.617 6.744 -47.765 1.00 0.00 H ATOM 9548 2HG GLU B 194 -5.020 7.867 -48.984 1.00 0.00 H ATOM 9549 N ASN B 195 -9.408 9.238 -46.391 1.00 34.03 N ATOM 9550 CA ASN B 195 -10.525 10.182 -46.445 1.00 33.98 C ATOM 9551 C ASN B 195 -11.673 10.128 -45.411 1.00 35.12 C ATOM 9552 O ASN B 195 -12.614 10.912 -45.545 1.00 34.70 O ATOM 9553 CB ASN B 195 -11.086 10.248 -47.889 1.00 33.86 C ATOM 9554 CG ASN B 195 -10.092 10.658 -48.958 1.00 62.11 C ATOM 9555 OD1 ASN B 195 -9.217 11.513 -48.755 1.00 53.89 O ATOM 9556 ND2 ASN B 195 -10.243 10.083 -50.148 1.00 56.76 N ATOM 9557 H ASN B 195 -9.571 8.269 -46.626 1.00 0.00 H ATOM 9558 HA ASN B 195 -10.158 11.170 -46.161 1.00 0.00 H ATOM 9559 1HB ASN B 195 -11.481 9.271 -48.171 1.00 0.00 H ATOM 9560 2HB ASN B 195 -11.912 10.958 -47.926 1.00 0.00 H ATOM 9561 1HD2 ASN B 195 -9.619 10.311 -50.896 1.00 0.00 H ATOM 9562 2HD2 ASN B 195 -10.980 9.423 -50.294 1.00 0.00 H ATOM 9563 N THR B 196 -11.655 9.207 -44.438 1.00 29.25 N ATOM 9564 CA THR B 196 -12.732 9.202 -43.444 1.00 28.96 C ATOM 9565 C THR B 196 -12.156 9.502 -42.055 1.00 31.23 C ATOM 9566 O THR B 196 -11.000 9.150 -41.774 1.00 30.09 O ATOM 9567 CB THR B 196 -13.627 7.927 -43.473 1.00 33.56 C ATOM 9568 OG1 THR B 196 -13.007 6.855 -42.759 1.00 36.98 O ATOM 9569 CG2 THR B 196 -14.031 7.511 -44.883 1.00 28.09 C ATOM 9570 H THR B 196 -10.920 8.517 -44.371 1.00 0.00 H ATOM 9571 HA THR B 196 -13.388 10.051 -43.640 1.00 0.00 H ATOM 9572 HB THR B 196 -14.539 8.110 -42.905 1.00 0.00 H ATOM 9573 HG1 THR B 196 -12.163 7.150 -42.410 1.00 0.00 H ATOM 9574 1HG2 THR B 196 -14.653 6.618 -44.834 1.00 0.00 H ATOM 9575 2HG2 THR B 196 -14.591 8.319 -45.354 1.00 0.00 H ATOM 9576 3HG2 THR B 196 -13.138 7.299 -45.470 1.00 0.00 H ATOM 9577 N ASP B 197 -12.953 10.135 -41.210 1.00 27.80 N ATOM 9578 CA ASP B 197 -12.524 10.448 -39.844 1.00 28.06 C ATOM 9579 C ASP B 197 -12.724 9.244 -38.943 1.00 32.15 C ATOM 9580 O ASP B 197 -11.921 9.014 -38.046 1.00 30.23 O ATOM 9581 CB ASP B 197 -13.247 11.678 -39.304 1.00 29.41 C ATOM 9582 CG ASP B 197 -12.939 12.912 -40.124 1.00 33.32 C ATOM 9583 OD1 ASP B 197 -11.767 13.353 -40.112 1.00 34.10 O ATOM 9584 OD2 ASP B 197 -13.840 13.378 -40.848 1.00 33.03 O ATOM 9585 H ASP B 197 -13.877 10.409 -41.510 1.00 0.00 H ATOM 9586 HA ASP B 197 -11.454 10.659 -39.857 1.00 0.00 H ATOM 9587 1HB ASP B 197 -14.323 11.500 -39.311 1.00 0.00 H ATOM 9588 2HB ASP B 197 -12.950 11.850 -38.269 1.00 0.00 H ATOM 9589 N GLU B 198 -13.803 8.475 -39.174 1.00 28.44 N ATOM 9590 CA GLU B 198 -14.098 7.312 -38.340 1.00 29.39 C ATOM 9591 C GLU B 198 -14.943 6.335 -39.112 1.00 33.91 C ATOM 9592 O GLU B 198 -15.862 6.747 -39.827 1.00 32.78 O ATOM 9593 CB GLU B 198 -14.706 7.702 -36.961 1.00 31.45 C ATOM 9594 CG GLU B 198 -15.926 8.601 -36.999 1.00 41.71 C ATOM 9595 CD GLU B 198 -16.197 9.439 -35.758 1.00 55.46 C ATOM 9596 OE1 GLU B 198 -16.920 10.451 -35.897 1.00 40.99 O ATOM 9597 OE2 GLU B 198 -15.723 9.082 -34.653 1.00 40.98 O ATOM 9598 H GLU B 198 -14.423 8.703 -39.938 1.00 0.00 H ATOM 9599 HA GLU B 198 -13.167 6.777 -38.150 1.00 0.00 H ATOM 9600 1HB GLU B 198 -14.993 6.799 -36.422 1.00 0.00 H ATOM 9601 2HB GLU B 198 -13.952 8.215 -36.363 1.00 0.00 H ATOM 9602 1HG GLU B 198 -15.827 9.295 -37.833 1.00 0.00 H ATOM 9603 2HG GLU B 198 -16.810 7.989 -37.174 1.00 0.00 H ATOM 9604 N THR B 199 -14.554 5.057 -39.060 1.00 30.10 N ATOM 9605 CA THR B 199 -15.254 3.980 -39.762 1.00 30.01 C ATOM 9606 C THR B 199 -15.704 2.872 -38.799 1.00 33.77 C ATOM 9607 O THR B 199 -14.875 2.333 -38.074 1.00 34.09 O ATOM 9608 CB THR B 199 -14.387 3.449 -40.929 1.00 29.52 C ATOM 9609 OG1 THR B 199 -14.315 4.422 -41.995 1.00 32.56 O ATOM 9610 CG2 THR B 199 -14.887 2.099 -41.482 1.00 27.48 C ATOM 9611 H THR B 199 -13.738 4.835 -38.508 1.00 0.00 H ATOM 9612 HA THR B 199 -16.183 4.379 -40.169 1.00 0.00 H ATOM 9613 HB THR B 199 -13.361 3.313 -40.587 1.00 0.00 H ATOM 9614 HG1 THR B 199 -14.824 5.199 -41.753 1.00 0.00 H ATOM 9615 1HG2 THR B 199 -14.239 1.778 -42.297 1.00 0.00 H ATOM 9616 2HG2 THR B 199 -14.870 1.352 -40.689 1.00 0.00 H ATOM 9617 3HG2 THR B 199 -15.905 2.212 -41.851 1.00 0.00 H ATOM 9618 N TYR B 200 -16.997 2.484 -38.850 1.00 28.87 N ATOM 9619 CA TYR B 200 -17.464 1.332 -38.089 1.00 28.80 C ATOM 9620 C TYR B 200 -17.263 0.092 -38.995 1.00 32.22 C ATOM 9621 O TYR B 200 -17.878 0.008 -40.070 1.00 29.47 O ATOM 9622 CB TYR B 200 -18.944 1.470 -37.671 1.00 29.87 C ATOM 9623 CG TYR B 200 -19.148 2.546 -36.630 1.00 32.24 C ATOM 9624 CD1 TYR B 200 -18.890 2.298 -35.284 1.00 33.12 C ATOM 9625 CD2 TYR B 200 -19.567 3.826 -36.993 1.00 33.56 C ATOM 9626 CE1 TYR B 200 -19.050 3.294 -34.320 1.00 32.88 C ATOM 9627 CE2 TYR B 200 -19.753 4.826 -36.035 1.00 35.88 C ATOM 9628 CZ TYR B 200 -19.495 4.553 -34.697 1.00 39.65 C ATOM 9629 OH TYR B 200 -19.636 5.534 -33.748 1.00 36.92 O ATOM 9630 H TYR B 200 -17.654 2.995 -39.422 1.00 0.00 H ATOM 9631 HA TYR B 200 -16.867 1.253 -37.180 1.00 0.00 H ATOM 9632 1HB TYR B 200 -19.550 1.705 -38.547 1.00 0.00 H ATOM 9633 2HB TYR B 200 -19.300 0.520 -37.273 1.00 0.00 H ATOM 9634 HD1 TYR B 200 -18.556 1.310 -34.966 1.00 0.00 H ATOM 9635 HD2 TYR B 200 -19.757 4.061 -38.040 1.00 0.00 H ATOM 9636 HE1 TYR B 200 -18.842 3.077 -33.273 1.00 0.00 H ATOM 9637 HE2 TYR B 200 -20.100 5.814 -36.339 1.00 0.00 H ATOM 9638 HH TYR B 200 -19.918 6.349 -34.171 1.00 0.00 H ATOM 9639 N CYS B 201 -16.370 -0.831 -38.589 1.00 30.57 N ATOM 9640 CA CYS B 201 -16.119 -2.057 -39.383 1.00 33.78 C ATOM 9641 C CYS B 201 -17.193 -3.083 -39.118 1.00 32.24 C ATOM 9642 O CYS B 201 -17.183 -3.714 -38.050 1.00 31.79 O ATOM 9643 CB CYS B 201 -14.739 -2.629 -39.088 1.00 37.75 C ATOM 9644 SG CYS B 201 -13.401 -1.513 -39.505 1.00 44.67 S ATOM 9645 H CYS B 201 -15.860 -0.689 -37.729 1.00 0.00 H ATOM 9646 HA CYS B 201 -16.164 -1.799 -40.441 1.00 0.00 H ATOM 9647 1HB CYS B 201 -14.665 -2.873 -38.028 1.00 0.00 H ATOM 9648 2HB CYS B 201 -14.602 -3.554 -39.647 1.00 0.00 H ATOM 9649 HG CYS B 201 -12.420 -2.325 -39.125 1.00 0.00 H ATOM 9650 N ILE B 202 -18.129 -3.238 -40.053 1.00 26.63 N ATOM 9651 CA ILE B 202 -19.208 -4.225 -39.902 1.00 26.40 C ATOM 9652 C ILE B 202 -18.730 -5.428 -40.713 1.00 30.50 C ATOM 9653 O ILE B 202 -18.803 -5.431 -41.937 1.00 29.22 O ATOM 9654 CB ILE B 202 -20.614 -3.700 -40.367 1.00 29.57 C ATOM 9655 CG1 ILE B 202 -21.026 -2.327 -39.698 1.00 31.28 C ATOM 9656 CG2 ILE B 202 -21.706 -4.785 -40.198 1.00 28.83 C ATOM 9657 CD1 ILE B 202 -21.317 -2.358 -38.242 1.00 42.27 C ATOM 9658 H ILE B 202 -18.099 -2.666 -40.885 1.00 0.00 H ATOM 9659 HA ILE B 202 -19.296 -4.482 -38.847 1.00 0.00 H ATOM 9660 HB ILE B 202 -20.567 -3.418 -41.418 1.00 0.00 H ATOM 9661 1HG1 ILE B 202 -20.230 -1.598 -39.844 1.00 0.00 H ATOM 9662 2HG1 ILE B 202 -21.919 -1.937 -40.187 1.00 0.00 H ATOM 9663 1HG2 ILE B 202 -22.666 -4.389 -40.528 1.00 0.00 H ATOM 9664 2HG2 ILE B 202 -21.448 -5.657 -40.797 1.00 0.00 H ATOM 9665 3HG2 ILE B 202 -21.774 -5.073 -39.149 1.00 0.00 H ATOM 9666 1HD1 ILE B 202 -21.587 -1.357 -37.903 1.00 0.00 H ATOM 9667 2HD1 ILE B 202 -22.145 -3.042 -38.051 1.00 0.00 H ATOM 9668 3HD1 ILE B 202 -20.434 -2.697 -37.702 1.00 0.00 H ATOM 9669 N ASP B 203 -18.205 -6.435 -40.030 1.00 27.36 N ATOM 9670 CA ASP B 203 -17.619 -7.573 -40.722 1.00 26.51 C ATOM 9671 C ASP B 203 -18.629 -8.682 -40.971 1.00 27.92 C ATOM 9672 O ASP B 203 -19.068 -9.314 -40.028 1.00 27.60 O ATOM 9673 CB ASP B 203 -16.424 -8.083 -39.898 1.00 28.45 C ATOM 9674 CG ASP B 203 -15.587 -9.185 -40.512 1.00 30.17 C ATOM 9675 OD1 ASP B 203 -15.872 -9.580 -41.670 1.00 27.10 O ATOM 9676 OD2 ASP B 203 -14.634 -9.655 -39.830 1.00 32.89 O ATOM 9677 H ASP B 203 -18.207 -6.421 -39.020 1.00 0.00 H ATOM 9678 HA ASP B 203 -17.273 -7.242 -41.701 1.00 0.00 H ATOM 9679 1HB ASP B 203 -15.744 -7.256 -39.693 1.00 0.00 H ATOM 9680 2HB ASP B 203 -16.778 -8.461 -38.939 1.00 0.00 H ATOM 9681 N ASN B 204 -18.927 -8.983 -42.239 1.00 26.25 N ATOM 9682 CA ASN B 204 -19.830 -10.103 -42.598 1.00 27.05 C ATOM 9683 C ASN B 204 -19.392 -11.462 -42.028 1.00 31.60 C ATOM 9684 O ASN B 204 -20.240 -12.292 -41.719 1.00 29.98 O ATOM 9685 CB ASN B 204 -20.082 -10.189 -44.103 1.00 28.97 C ATOM 9686 CG ASN B 204 -21.300 -9.386 -44.545 1.00 35.48 C ATOM 9687 OD1 ASN B 204 -21.962 -8.750 -43.742 1.00 27.37 O ATOM 9688 ND2 ASN B 204 -21.609 -9.362 -45.834 1.00 28.97 N ATOM 9689 H ASN B 204 -18.520 -8.424 -42.975 1.00 0.00 H ATOM 9690 HA ASN B 204 -20.792 -9.942 -42.109 1.00 0.00 H ATOM 9691 1HB ASN B 204 -19.207 -9.821 -44.640 1.00 0.00 H ATOM 9692 2HB ASN B 204 -20.228 -11.231 -44.389 1.00 0.00 H ATOM 9693 1HD2 ASN B 204 -22.404 -8.842 -46.148 1.00 0.00 H ATOM 9694 2HD2 ASN B 204 -21.048 -9.863 -46.492 1.00 0.00 H ATOM 9695 N GLU B 205 -18.084 -11.659 -41.835 1.00 27.60 N ATOM 9696 CA GLU B 205 -17.556 -12.885 -41.223 1.00 28.55 C ATOM 9697 C GLU B 205 -18.069 -12.971 -39.771 1.00 29.31 C ATOM 9698 O GLU B 205 -18.484 -14.045 -39.330 1.00 26.08 O ATOM 9699 CB GLU B 205 -16.006 -12.844 -41.240 1.00 30.12 C ATOM 9700 CG GLU B 205 -15.339 -14.082 -40.666 1.00 41.66 C ATOM 9701 CD GLU B 205 -14.404 -14.831 -41.597 1.00 50.59 C ATOM 9702 OE1 GLU B 205 -14.454 -14.622 -42.833 1.00 37.75 O ATOM 9703 OE2 GLU B 205 -13.662 -15.690 -41.078 1.00 40.89 O ATOM 9704 H GLU B 205 -17.440 -10.936 -42.122 1.00 0.00 H ATOM 9705 HA GLU B 205 -17.898 -13.739 -41.809 1.00 0.00 H ATOM 9706 1HB GLU B 205 -15.656 -12.721 -42.265 1.00 0.00 H ATOM 9707 2HB GLU B 205 -15.659 -11.982 -40.670 1.00 0.00 H ATOM 9708 1HG GLU B 205 -14.758 -13.796 -39.790 1.00 0.00 H ATOM 9709 2HG GLU B 205 -16.110 -14.781 -40.344 1.00 0.00 H ATOM 9710 N ALA B 206 -17.985 -11.839 -39.009 1.00 27.09 N ATOM 9711 CA ALA B 206 -18.462 -11.818 -37.616 1.00 28.01 C ATOM 9712 C ALA B 206 -20.000 -11.977 -37.572 1.00 30.88 C ATOM 9713 O ALA B 206 -20.495 -12.700 -36.728 1.00 28.28 O ATOM 9714 CB ALA B 206 -18.047 -10.522 -36.926 1.00 27.78 C ATOM 9715 H ALA B 206 -17.589 -10.999 -39.406 1.00 0.00 H ATOM 9716 HA ALA B 206 -18.007 -12.657 -37.090 1.00 0.00 H ATOM 9717 1HB ALA B 206 -18.409 -10.525 -35.898 1.00 0.00 H ATOM 9718 2HB ALA B 206 -16.960 -10.441 -36.928 1.00 0.00 H ATOM 9719 3HB ALA B 206 -18.475 -9.674 -37.458 1.00 0.00 H ATOM 9720 N LEU B 207 -20.738 -11.323 -38.492 1.00 27.53 N ATOM 9721 CA LEU B 207 -22.207 -11.443 -38.539 1.00 27.71 C ATOM 9722 C LEU B 207 -22.632 -12.889 -38.767 1.00 31.71 C ATOM 9723 O LEU B 207 -23.549 -13.370 -38.091 1.00 31.16 O ATOM 9724 CB LEU B 207 -22.828 -10.520 -39.617 1.00 27.25 C ATOM 9725 CG LEU B 207 -22.441 -9.005 -39.560 1.00 31.01 C ATOM 9726 CD1 LEU B 207 -23.216 -8.203 -40.603 1.00 29.83 C ATOM 9727 CD2 LEU B 207 -22.676 -8.398 -38.160 1.00 29.11 C ATOM 9728 H LEU B 207 -20.271 -10.735 -39.167 1.00 0.00 H ATOM 9729 HA LEU B 207 -22.609 -11.146 -37.571 1.00 0.00 H ATOM 9730 1HB LEU B 207 -22.536 -10.888 -40.599 1.00 0.00 H ATOM 9731 2HB LEU B 207 -23.914 -10.576 -39.539 1.00 0.00 H ATOM 9732 HG LEU B 207 -21.385 -8.889 -39.807 1.00 0.00 H ATOM 9733 1HD1 LEU B 207 -22.928 -7.153 -40.542 1.00 0.00 H ATOM 9734 2HD1 LEU B 207 -22.988 -8.584 -41.598 1.00 0.00 H ATOM 9735 3HD1 LEU B 207 -24.285 -8.297 -40.414 1.00 0.00 H ATOM 9736 1HD2 LEU B 207 -22.393 -7.345 -38.168 1.00 0.00 H ATOM 9737 2HD2 LEU B 207 -23.730 -8.488 -37.896 1.00 0.00 H ATOM 9738 3HD2 LEU B 207 -22.071 -8.931 -37.426 1.00 0.00 H ATOM 9739 N TYR B 208 -21.954 -13.586 -39.709 1.00 29.52 N ATOM 9740 CA TYR B 208 -22.208 -14.999 -39.990 1.00 31.04 C ATOM 9741 C TYR B 208 -21.933 -15.833 -38.710 1.00 32.18 C ATOM 9742 O TYR B 208 -22.761 -16.655 -38.330 1.00 29.28 O ATOM 9743 CB TYR B 208 -21.347 -15.496 -41.170 1.00 31.49 C ATOM 9744 CG TYR B 208 -21.525 -16.972 -41.431 1.00 33.23 C ATOM 9745 CD1 TYR B 208 -20.785 -17.920 -40.725 1.00 35.04 C ATOM 9746 CD2 TYR B 208 -22.467 -17.430 -42.349 1.00 34.02 C ATOM 9747 CE1 TYR B 208 -20.989 -19.286 -40.917 1.00 38.95 C ATOM 9748 CE2 TYR B 208 -22.663 -18.792 -42.565 1.00 35.37 C ATOM 9749 CZ TYR B 208 -21.922 -19.715 -41.846 1.00 43.28 C ATOM 9750 OH TYR B 208 -22.115 -21.053 -42.057 1.00 44.90 O ATOM 9751 H TYR B 208 -21.243 -13.100 -40.236 1.00 0.00 H ATOM 9752 HA TYR B 208 -23.258 -15.115 -40.260 1.00 0.00 H ATOM 9753 1HB TYR B 208 -21.612 -14.943 -42.072 1.00 0.00 H ATOM 9754 2HB TYR B 208 -20.296 -15.298 -40.962 1.00 0.00 H ATOM 9755 HD1 TYR B 208 -20.030 -17.598 -40.007 1.00 0.00 H ATOM 9756 HD2 TYR B 208 -23.067 -16.718 -42.915 1.00 0.00 H ATOM 9757 HE1 TYR B 208 -20.399 -20.009 -40.354 1.00 0.00 H ATOM 9758 HE2 TYR B 208 -23.397 -19.128 -43.298 1.00 0.00 H ATOM 9759 HH TYR B 208 -22.791 -21.176 -42.728 1.00 0.00 H ATOM 9760 N ASP B 209 -20.770 -15.614 -38.069 1.00 30.87 N ATOM 9761 CA ASP B 209 -20.382 -16.343 -36.855 1.00 30.85 C ATOM 9762 C ASP B 209 -21.387 -16.151 -35.712 1.00 33.63 C ATOM 9763 O ASP B 209 -21.707 -17.125 -35.043 1.00 32.32 O ATOM 9764 CB ASP B 209 -18.937 -15.991 -36.407 1.00 32.06 C ATOM 9765 CG ASP B 209 -17.809 -16.466 -37.337 1.00 37.90 C ATOM 9766 OD1 ASP B 209 -18.087 -17.287 -38.258 1.00 33.73 O ATOM 9767 OD2 ASP B 209 -16.670 -15.963 -37.194 1.00 43.35 O ATOM 9768 H ASP B 209 -20.144 -14.917 -38.446 1.00 0.00 H ATOM 9769 HA ASP B 209 -20.418 -17.412 -37.067 1.00 0.00 H ATOM 9770 1HB ASP B 209 -18.839 -14.909 -36.313 1.00 0.00 H ATOM 9771 2HB ASP B 209 -18.745 -16.424 -35.425 1.00 0.00 H ATOM 9772 N ILE B 210 -21.907 -14.916 -35.514 1.00 31.25 N ATOM 9773 CA ILE B 210 -22.899 -14.631 -34.465 1.00 30.78 C ATOM 9774 C ILE B 210 -24.202 -15.407 -34.751 1.00 33.53 C ATOM 9775 O ILE B 210 -24.711 -16.098 -33.860 1.00 32.61 O ATOM 9776 CB ILE B 210 -23.123 -13.096 -34.255 1.00 32.69 C ATOM 9777 CG1 ILE B 210 -21.858 -12.436 -33.638 1.00 31.81 C ATOM 9778 CG2 ILE B 210 -24.365 -12.830 -33.387 1.00 33.13 C ATOM 9779 CD1 ILE B 210 -21.796 -10.864 -33.816 1.00 34.67 C ATOM 9780 H ILE B 210 -21.597 -14.166 -36.114 1.00 0.00 H ATOM 9781 HA ILE B 210 -22.536 -15.044 -33.525 1.00 0.00 H ATOM 9782 HB ILE B 210 -23.264 -12.614 -35.222 1.00 0.00 H ATOM 9783 1HG1 ILE B 210 -21.815 -12.658 -32.572 1.00 0.00 H ATOM 9784 2HG1 ILE B 210 -20.965 -12.862 -34.096 1.00 0.00 H ATOM 9785 1HG2 ILE B 210 -24.495 -11.756 -33.258 1.00 0.00 H ATOM 9786 2HG2 ILE B 210 -25.245 -13.246 -33.875 1.00 0.00 H ATOM 9787 3HG2 ILE B 210 -24.235 -13.300 -32.412 1.00 0.00 H ATOM 9788 1HD1 ILE B 210 -20.883 -10.482 -33.359 1.00 0.00 H ATOM 9789 2HD1 ILE B 210 -21.800 -10.617 -34.878 1.00 0.00 H ATOM 9790 3HD1 ILE B 210 -22.660 -10.409 -33.334 1.00 0.00 H ATOM 9791 N CYS B 211 -24.685 -15.349 -36.001 1.00 30.87 N ATOM 9792 CA CYS B 211 -25.910 -16.047 -36.425 1.00 32.13 C ATOM 9793 C CYS B 211 -25.811 -17.588 -36.293 1.00 36.36 C ATOM 9794 O CYS B 211 -26.790 -18.241 -35.916 1.00 34.51 O ATOM 9795 CB CYS B 211 -26.337 -15.601 -37.821 1.00 33.06 C ATOM 9796 SG CYS B 211 -26.982 -13.899 -37.886 1.00 36.99 S ATOM 9797 H CYS B 211 -24.175 -14.797 -36.675 1.00 0.00 H ATOM 9798 HA CYS B 211 -26.709 -15.800 -35.725 1.00 0.00 H ATOM 9799 1HB CYS B 211 -25.487 -15.668 -38.500 1.00 0.00 H ATOM 9800 2HB CYS B 211 -27.110 -16.271 -38.197 1.00 0.00 H ATOM 9801 HG CYS B 211 -27.228 -13.894 -39.192 1.00 0.00 H ATOM 9802 N PHE B 212 -24.614 -18.151 -36.547 1.00 35.49 N ATOM 9803 CA PHE B 212 -24.349 -19.583 -36.387 1.00 38.24 C ATOM 9804 C PHE B 212 -24.399 -19.967 -34.895 1.00 44.62 C ATOM 9805 O PHE B 212 -25.040 -20.958 -34.542 1.00 44.72 O ATOM 9806 CB PHE B 212 -22.997 -19.980 -37.007 1.00 40.66 C ATOM 9807 CG PHE B 212 -22.648 -21.445 -36.818 1.00 44.40 C ATOM 9808 CD1 PHE B 212 -23.243 -22.428 -37.606 1.00 48.80 C ATOM 9809 CD2 PHE B 212 -21.732 -21.841 -35.845 1.00 47.00 C ATOM 9810 CE1 PHE B 212 -22.937 -23.784 -37.413 1.00 50.97 C ATOM 9811 CE2 PHE B 212 -21.421 -23.192 -35.661 1.00 51.42 C ATOM 9812 CZ PHE B 212 -22.018 -24.154 -36.453 1.00 50.18 C ATOM 9813 H PHE B 212 -23.870 -17.545 -36.863 1.00 0.00 H ATOM 9814 HA PHE B 212 -25.134 -20.140 -36.900 1.00 0.00 H ATOM 9815 1HB PHE B 212 -23.010 -19.767 -38.075 1.00 0.00 H ATOM 9816 2HB PHE B 212 -22.203 -19.380 -36.564 1.00 0.00 H ATOM 9817 HD1 PHE B 212 -23.953 -22.133 -38.380 1.00 0.00 H ATOM 9818 HD2 PHE B 212 -21.260 -21.083 -35.219 1.00 0.00 H ATOM 9819 HE1 PHE B 212 -23.425 -24.544 -38.022 1.00 0.00 H ATOM 9820 HE2 PHE B 212 -20.708 -23.486 -34.892 1.00 0.00 H ATOM 9821 HZ PHE B 212 -21.763 -25.204 -36.317 1.00 0.00 H ATOM 9822 N ARG B 213 -23.722 -19.169 -34.043 1.00 42.32 N ATOM 9823 CA ARG B 213 -23.630 -19.325 -32.585 1.00 43.19 C ATOM 9824 C ARG B 213 -25.001 -19.140 -31.895 1.00 47.99 C ATOM 9825 O ARG B 213 -25.373 -19.920 -31.014 1.00 49.88 O ATOM 9826 CB ARG B 213 -22.638 -18.271 -32.053 1.00 43.85 C ATOM 9827 CG ARG B 213 -21.747 -18.707 -30.893 1.00 56.15 C ATOM 9828 CD ARG B 213 -20.308 -18.188 -31.023 1.00 55.07 C ATOM 9829 NE ARG B 213 -20.229 -16.782 -31.446 1.00 52.12 N ATOM 9830 CZ ARG B 213 -19.243 -16.269 -32.175 1.00 53.69 C ATOM 9831 NH1 ARG B 213 -18.222 -17.027 -32.554 1.00 41.22 N ATOM 9832 NH2 ARG B 213 -19.268 -14.992 -32.530 1.00 33.55 N ATOM 9833 H ARG B 213 -23.243 -18.398 -34.487 1.00 0.00 H ATOM 9834 HA ARG B 213 -23.257 -20.326 -32.367 1.00 0.00 H ATOM 9835 1HB ARG B 213 -21.976 -17.955 -32.858 1.00 0.00 H ATOM 9836 2HB ARG B 213 -23.187 -17.391 -31.717 1.00 0.00 H ATOM 9837 1HG ARG B 213 -22.156 -18.326 -29.957 1.00 0.00 H ATOM 9838 2HG ARG B 213 -21.707 -19.796 -30.854 1.00 0.00 H ATOM 9839 1HD ARG B 213 -19.804 -18.268 -30.060 1.00 0.00 H ATOM 9840 2HD ARG B 213 -19.773 -18.782 -31.763 1.00 0.00 H ATOM 9841 HE ARG B 213 -20.977 -16.163 -31.162 1.00 0.00 H ATOM 9842 1HH1 ARG B 213 -18.190 -18.001 -32.289 1.00 0.00 H ATOM 9843 2HH1 ARG B 213 -17.477 -16.630 -33.108 1.00 0.00 H ATOM 9844 1HH2 ARG B 213 -20.039 -14.403 -32.246 1.00 0.00 H ATOM 9845 2HH2 ARG B 213 -18.517 -14.607 -33.083 1.00 0.00 H ATOM 9846 N THR B 214 -25.754 -18.088 -32.290 1.00 42.82 N ATOM 9847 CA THR B 214 -27.043 -17.774 -31.655 1.00 43.47 C ATOM 9848 C THR B 214 -28.307 -18.433 -32.204 1.00 49.01 C ATOM 9849 O THR B 214 -29.230 -18.696 -31.433 1.00 50.37 O ATOM 9850 CB THR B 214 -27.226 -16.255 -31.428 1.00 49.46 C ATOM 9851 OG1 THR B 214 -27.406 -15.583 -32.684 1.00 46.81 O ATOM 9852 CG2 THR B 214 -26.096 -15.639 -30.603 1.00 47.74 C ATOM 9853 H THR B 214 -25.421 -17.502 -33.042 1.00 0.00 H ATOM 9854 HA THR B 214 -27.077 -18.264 -30.682 1.00 0.00 H ATOM 9855 HB THR B 214 -28.163 -16.076 -30.902 1.00 0.00 H ATOM 9856 HG1 THR B 214 -27.374 -16.225 -33.397 1.00 0.00 H ATOM 9857 1HG2 THR B 214 -26.278 -14.572 -30.476 1.00 0.00 H ATOM 9858 2HG2 THR B 214 -26.055 -16.120 -29.626 1.00 0.00 H ATOM 9859 3HG2 THR B 214 -25.148 -15.786 -31.119 1.00 0.00 H ATOM 9860 N LEU B 215 -28.383 -18.651 -33.518 1.00 44.47 N ATOM 9861 CA LEU B 215 -29.580 -19.222 -34.151 1.00 44.93 C ATOM 9862 C LEU B 215 -29.294 -20.515 -34.879 1.00 46.09 C ATOM 9863 O LEU B 215 -30.192 -21.079 -35.510 1.00 46.06 O ATOM 9864 CB LEU B 215 -30.186 -18.196 -35.133 1.00 45.29 C ATOM 9865 CG LEU B 215 -30.908 -17.010 -34.494 1.00 51.66 C ATOM 9866 CD1 LEU B 215 -30.945 -15.837 -35.454 1.00 51.95 C ATOM 9867 CD2 LEU B 215 -32.325 -17.406 -34.032 1.00 55.86 C ATOM 9868 H LEU B 215 -27.588 -18.414 -34.094 1.00 0.00 H ATOM 9869 HA LEU B 215 -30.310 -19.444 -33.373 1.00 0.00 H ATOM 9870 1HB LEU B 215 -29.387 -17.799 -35.757 1.00 0.00 H ATOM 9871 2HB LEU B 215 -30.900 -18.710 -35.776 1.00 0.00 H ATOM 9872 HG LEU B 215 -30.343 -16.664 -33.628 1.00 0.00 H ATOM 9873 1HD1 LEU B 215 -31.462 -14.999 -34.985 1.00 0.00 H ATOM 9874 2HD1 LEU B 215 -29.927 -15.539 -35.704 1.00 0.00 H ATOM 9875 3HD1 LEU B 215 -31.473 -16.127 -36.362 1.00 0.00 H ATOM 9876 1HD2 LEU B 215 -32.815 -16.543 -33.580 1.00 0.00 H ATOM 9877 2HD2 LEU B 215 -32.906 -17.746 -34.890 1.00 0.00 H ATOM 9878 3HD2 LEU B 215 -32.257 -18.210 -33.299 1.00 0.00 H ATOM 9879 N LYS B 216 -28.031 -20.976 -34.808 1.00 41.42 N ATOM 9880 CA LYS B 216 -27.528 -22.207 -35.429 1.00 41.31 C ATOM 9881 C LYS B 216 -27.666 -22.178 -36.963 1.00 44.66 C ATOM 9882 O LYS B 216 -27.777 -23.216 -37.604 1.00 43.94 O ATOM 9883 CB LYS B 216 -28.100 -23.491 -34.762 1.00 45.93 C ATOM 9884 CG LYS B 216 -28.250 -23.467 -33.216 1.00 66.58 C ATOM 9885 CD LYS B 216 -27.034 -22.952 -32.392 1.00 78.75 C ATOM 9886 CE LYS B 216 -25.845 -23.884 -32.340 1.00 93.89 C ATOM 9887 NZ LYS B 216 -24.729 -23.294 -31.556 1.00102.61 N ATOM 9888 H LYS B 216 -27.397 -20.401 -34.272 1.00 0.00 H ATOM 9889 HA LYS B 216 -26.444 -22.233 -35.317 1.00 0.00 H ATOM 9890 1HB LYS B 216 -29.089 -23.702 -35.168 1.00 0.00 H ATOM 9891 2HB LYS B 216 -27.460 -24.341 -35.000 1.00 0.00 H ATOM 9892 1HG LYS B 216 -29.090 -22.827 -32.942 1.00 0.00 H ATOM 9893 2HG LYS B 216 -28.451 -24.475 -32.854 1.00 0.00 H ATOM 9894 1HD LYS B 216 -26.681 -22.010 -32.814 1.00 0.00 H ATOM 9895 2HD LYS B 216 -27.342 -22.775 -31.361 1.00 0.00 H ATOM 9896 1HE LYS B 216 -26.142 -24.827 -31.884 1.00 0.00 H ATOM 9897 2HE LYS B 216 -25.499 -24.089 -33.353 1.00 0.00 H ATOM 9898 1HZ LYS B 216 -23.951 -23.938 -31.540 1.00 0.00 H ATOM 9899 2HZ LYS B 216 -24.438 -22.426 -31.984 1.00 0.00 H ATOM 9900 3HZ LYS B 216 -25.038 -23.116 -30.611 1.00 0.00 H ATOM 9901 N LEU B 217 -27.638 -20.971 -37.544 1.00 40.08 N ATOM 9902 CA LEU B 217 -27.763 -20.772 -38.986 1.00 39.73 C ATOM 9903 C LEU B 217 -26.454 -21.027 -39.732 1.00 43.04 C ATOM 9904 O LEU B 217 -25.443 -20.380 -39.452 1.00 42.29 O ATOM 9905 CB LEU B 217 -28.237 -19.326 -39.278 1.00 39.36 C ATOM 9906 CG LEU B 217 -29.695 -18.998 -38.931 1.00 44.62 C ATOM 9907 CD1 LEU B 217 -29.934 -17.499 -38.995 1.00 43.08 C ATOM 9908 CD2 LEU B 217 -30.674 -19.752 -39.854 1.00 48.22 C ATOM 9909 H LEU B 217 -27.524 -20.166 -36.944 1.00 0.00 H ATOM 9910 HA LEU B 217 -28.505 -21.472 -39.368 1.00 0.00 H ATOM 9911 1HB LEU B 217 -27.609 -18.635 -38.718 1.00 0.00 H ATOM 9912 2HB LEU B 217 -28.105 -19.125 -40.341 1.00 0.00 H ATOM 9913 HG LEU B 217 -29.898 -19.288 -37.900 1.00 0.00 H ATOM 9914 1HD1 LEU B 217 -30.973 -17.285 -38.746 1.00 0.00 H ATOM 9915 2HD1 LEU B 217 -29.280 -16.996 -38.283 1.00 0.00 H ATOM 9916 3HD1 LEU B 217 -29.721 -17.139 -40.001 1.00 0.00 H ATOM 9917 1HD2 LEU B 217 -31.699 -19.499 -39.582 1.00 0.00 H ATOM 9918 2HD2 LEU B 217 -30.492 -19.465 -40.890 1.00 0.00 H ATOM 9919 3HD2 LEU B 217 -30.524 -20.826 -39.744 1.00 0.00 H ATOM 9920 N THR B 218 -26.478 -21.952 -40.699 1.00 38.86 N ATOM 9921 CA THR B 218 -25.332 -22.197 -41.576 1.00 37.95 C ATOM 9922 C THR B 218 -25.641 -21.463 -42.873 1.00 39.96 C ATOM 9923 O THR B 218 -24.746 -21.205 -43.674 1.00 39.78 O ATOM 9924 CB THR B 218 -25.098 -23.690 -41.826 1.00 50.35 C ATOM 9925 OG1 THR B 218 -26.278 -24.259 -42.392 1.00 51.20 O ATOM 9926 CG2 THR B 218 -24.666 -24.444 -40.570 1.00 51.69 C ATOM 9927 H THR B 218 -27.319 -22.498 -40.824 1.00 0.00 H ATOM 9928 HA THR B 218 -24.438 -21.797 -41.097 1.00 0.00 H ATOM 9929 HB THR B 218 -24.318 -23.815 -42.577 1.00 0.00 H ATOM 9930 HG1 THR B 218 -26.948 -23.577 -42.487 1.00 0.00 H ATOM 9931 1HG2 THR B 218 -24.515 -25.496 -40.811 1.00 0.00 H ATOM 9932 2HG2 THR B 218 -23.735 -24.021 -40.194 1.00 0.00 H ATOM 9933 3HG2 THR B 218 -25.439 -24.354 -39.808 1.00 0.00 H ATOM 9934 N THR B 219 -26.926 -21.133 -43.081 1.00 36.47 N ATOM 9935 CA THR B 219 -27.367 -20.410 -44.277 1.00 36.57 C ATOM 9936 C THR B 219 -28.196 -19.167 -43.876 1.00 38.50 C ATOM 9937 O THR B 219 -29.410 -19.141 -44.106 1.00 37.20 O ATOM 9938 CB THR B 219 -28.096 -21.361 -45.266 1.00 47.92 C ATOM 9939 OG1 THR B 219 -27.549 -22.679 -45.174 1.00 53.94 O ATOM 9940 CG2 THR B 219 -27.963 -20.890 -46.677 1.00 46.55 C ATOM 9941 H THR B 219 -27.609 -21.395 -42.385 1.00 0.00 H ATOM 9942 HA THR B 219 -26.489 -20.001 -44.777 1.00 0.00 H ATOM 9943 HB THR B 219 -29.155 -21.408 -45.012 1.00 0.00 H ATOM 9944 HG1 THR B 219 -26.848 -22.689 -44.518 1.00 0.00 H ATOM 9945 1HG2 THR B 219 -28.485 -21.579 -47.341 1.00 0.00 H ATOM 9946 2HG2 THR B 219 -28.398 -19.895 -46.771 1.00 0.00 H ATOM 9947 3HG2 THR B 219 -26.909 -20.852 -46.950 1.00 0.00 H ATOM 9948 N PRO B 220 -27.589 -18.117 -43.266 1.00 34.79 N ATOM 9949 CA PRO B 220 -28.406 -16.954 -42.885 1.00 34.19 C ATOM 9950 C PRO B 220 -28.823 -16.144 -44.103 1.00 36.21 C ATOM 9951 O PRO B 220 -28.178 -16.203 -45.140 1.00 34.63 O ATOM 9952 CB PRO B 220 -27.476 -16.138 -41.975 1.00 34.81 C ATOM 9953 CG PRO B 220 -26.092 -16.463 -42.453 1.00 38.88 C ATOM 9954 CD PRO B 220 -26.161 -17.920 -42.916 1.00 35.18 C ATOM 9955 HA PRO B 220 -29.289 -17.299 -42.328 1.00 0.00 H ATOM 9956 1HB PRO B 220 -27.711 -15.067 -42.060 1.00 0.00 H ATOM 9957 2HB PRO B 220 -27.636 -16.420 -40.924 1.00 0.00 H ATOM 9958 1HG PRO B 220 -25.801 -15.781 -43.265 1.00 0.00 H ATOM 9959 2HG PRO B 220 -25.365 -16.318 -41.640 1.00 0.00 H ATOM 9960 1HD PRO B 220 -25.512 -18.058 -43.794 1.00 0.00 H ATOM 9961 2HD PRO B 220 -25.848 -18.581 -42.095 1.00 0.00 H ATOM 9962 N THR B 221 -29.917 -15.425 -43.987 1.00 33.46 N ATOM 9963 CA THR B 221 -30.340 -14.520 -45.051 1.00 33.09 C ATOM 9964 C THR B 221 -29.648 -13.182 -44.727 1.00 34.09 C ATOM 9965 O THR B 221 -29.182 -13.000 -43.595 1.00 31.40 O ATOM 9966 CB THR B 221 -31.876 -14.325 -45.018 1.00 32.84 C ATOM 9967 OG1 THR B 221 -32.241 -13.705 -43.783 1.00 33.58 O ATOM 9968 CG2 THR B 221 -32.647 -15.627 -45.222 1.00 31.22 C ATOM 9969 H THR B 221 -30.478 -15.496 -43.150 1.00 0.00 H ATOM 9970 HA THR B 221 -30.065 -14.961 -46.010 1.00 0.00 H ATOM 9971 HB THR B 221 -32.172 -13.633 -45.807 1.00 0.00 H ATOM 9972 HG1 THR B 221 -31.452 -13.551 -43.257 1.00 0.00 H ATOM 9973 1HG2 THR B 221 -33.717 -15.425 -45.189 1.00 0.00 H ATOM 9974 2HG2 THR B 221 -32.388 -16.055 -46.190 1.00 0.00 H ATOM 9975 3HG2 THR B 221 -32.387 -16.331 -44.433 1.00 0.00 H ATOM 9976 N TYR B 222 -29.649 -12.217 -45.674 1.00 33.66 N ATOM 9977 CA TYR B 222 -29.153 -10.866 -45.385 1.00 33.02 C ATOM 9978 C TYR B 222 -30.013 -10.219 -44.273 1.00 33.09 C ATOM 9979 O TYR B 222 -29.454 -9.523 -43.442 1.00 28.73 O ATOM 9980 CB TYR B 222 -29.045 -9.973 -46.657 1.00 34.65 C ATOM 9981 CG TYR B 222 -27.806 -10.296 -47.466 1.00 36.72 C ATOM 9982 CD1 TYR B 222 -26.539 -10.219 -46.895 1.00 37.55 C ATOM 9983 CD2 TYR B 222 -27.905 -10.773 -48.771 1.00 39.12 C ATOM 9984 CE1 TYR B 222 -25.396 -10.562 -47.614 1.00 38.59 C ATOM 9985 CE2 TYR B 222 -26.765 -11.124 -49.502 1.00 40.07 C ATOM 9986 CZ TYR B 222 -25.513 -11.019 -48.916 1.00 47.23 C ATOM 9987 OH TYR B 222 -24.380 -11.399 -49.596 1.00 51.03 O ATOM 9988 H TYR B 222 -29.997 -12.426 -46.599 1.00 0.00 H ATOM 9989 HA TYR B 222 -28.153 -10.949 -44.958 1.00 0.00 H ATOM 9990 1HB TYR B 222 -29.929 -10.118 -47.280 1.00 0.00 H ATOM 9991 2HB TYR B 222 -29.019 -8.924 -46.364 1.00 0.00 H ATOM 9992 HD1 TYR B 222 -26.425 -9.885 -45.864 1.00 0.00 H ATOM 9993 HD2 TYR B 222 -28.883 -10.877 -49.240 1.00 0.00 H ATOM 9994 HE1 TYR B 222 -24.415 -10.493 -47.144 1.00 0.00 H ATOM 9995 HE2 TYR B 222 -26.863 -11.478 -50.529 1.00 0.00 H ATOM 9996 HH TYR B 222 -24.623 -11.717 -50.469 1.00 0.00 H ATOM 9997 N GLY B 223 -31.313 -10.575 -44.200 1.00 30.13 N ATOM 9998 CA GLY B 223 -32.225 -10.159 -43.131 1.00 29.74 C ATOM 9999 C GLY B 223 -31.715 -10.532 -41.746 1.00 32.64 C ATOM 10000 O GLY B 223 -31.700 -9.689 -40.850 1.00 30.54 O ATOM 10001 H GLY B 223 -31.661 -11.167 -44.941 1.00 0.00 H ATOM 10002 1HA GLY B 223 -32.370 -9.079 -43.176 1.00 0.00 H ATOM 10003 2HA GLY B 223 -33.200 -10.620 -43.285 1.00 0.00 H ATOM 10004 N ASP B 224 -31.239 -11.792 -41.570 1.00 32.39 N ATOM 10005 CA ASP B 224 -30.631 -12.293 -40.311 1.00 30.60 C ATOM 10006 C ASP B 224 -29.399 -11.472 -39.941 1.00 32.22 C ATOM 10007 O ASP B 224 -29.284 -11.027 -38.795 1.00 30.99 O ATOM 10008 CB ASP B 224 -30.242 -13.787 -40.428 1.00 31.80 C ATOM 10009 CG ASP B 224 -31.414 -14.716 -40.643 1.00 36.08 C ATOM 10010 OD1 ASP B 224 -32.412 -14.581 -39.916 1.00 37.33 O ATOM 10011 OD2 ASP B 224 -31.303 -15.627 -41.491 1.00 38.44 O ATOM 10012 H ASP B 224 -31.313 -12.414 -42.362 1.00 0.00 H ATOM 10013 HA ASP B 224 -31.363 -12.193 -39.509 1.00 0.00 H ATOM 10014 1HB ASP B 224 -29.550 -13.919 -41.260 1.00 0.00 H ATOM 10015 2HB ASP B 224 -29.725 -14.101 -39.520 1.00 0.00 H ATOM 10016 N LEU B 225 -28.491 -11.240 -40.913 1.00 30.41 N ATOM 10017 CA LEU B 225 -27.261 -10.443 -40.684 1.00 29.28 C ATOM 10018 C LEU B 225 -27.621 -8.985 -40.358 1.00 32.15 C ATOM 10019 O LEU B 225 -27.033 -8.411 -39.447 1.00 30.13 O ATOM 10020 CB LEU B 225 -26.325 -10.470 -41.918 1.00 29.02 C ATOM 10021 CG LEU B 225 -25.940 -11.856 -42.529 1.00 33.93 C ATOM 10022 CD1 LEU B 225 -24.953 -11.680 -43.655 1.00 34.25 C ATOM 10023 CD2 LEU B 225 -25.387 -12.823 -41.464 1.00 33.47 C ATOM 10024 H LEU B 225 -28.663 -11.628 -41.830 1.00 0.00 H ATOM 10025 HA LEU B 225 -26.722 -10.874 -39.841 1.00 0.00 H ATOM 10026 1HB LEU B 225 -26.792 -9.902 -42.721 1.00 0.00 H ATOM 10027 2HB LEU B 225 -25.387 -9.982 -41.654 1.00 0.00 H ATOM 10028 HG LEU B 225 -26.822 -12.313 -42.978 1.00 0.00 H ATOM 10029 1HD1 LEU B 225 -24.696 -12.655 -44.069 1.00 0.00 H ATOM 10030 2HD1 LEU B 225 -25.397 -11.061 -44.435 1.00 0.00 H ATOM 10031 3HD1 LEU B 225 -24.052 -11.198 -43.277 1.00 0.00 H ATOM 10032 1HD2 LEU B 225 -25.133 -13.774 -41.933 1.00 0.00 H ATOM 10033 2HD2 LEU B 225 -24.494 -12.392 -41.010 1.00 0.00 H ATOM 10034 3HD2 LEU B 225 -26.142 -12.988 -40.695 1.00 0.00 H ATOM 10035 N ASN B 226 -28.593 -8.404 -41.108 1.00 29.75 N ATOM 10036 CA ASN B 226 -29.025 -7.003 -40.953 1.00 30.84 C ATOM 10037 C ASN B 226 -29.662 -6.671 -39.613 1.00 34.26 C ATOM 10038 O ASN B 226 -29.593 -5.520 -39.187 1.00 31.54 O ATOM 10039 CB ASN B 226 -29.820 -6.516 -42.158 1.00 29.27 C ATOM 10040 CG ASN B 226 -28.978 -6.518 -43.429 1.00 35.52 C ATOM 10041 OD1 ASN B 226 -27.748 -6.628 -43.398 1.00 29.83 O ATOM 10042 ND2 ASN B 226 -29.616 -6.395 -44.574 1.00 30.46 N ATOM 10043 H ASN B 226 -29.036 -8.981 -41.809 1.00 0.00 H ATOM 10044 HA ASN B 226 -28.137 -6.375 -40.860 1.00 0.00 H ATOM 10045 1HB ASN B 226 -30.691 -7.157 -42.303 1.00 0.00 H ATOM 10046 2HB ASN B 226 -30.184 -5.506 -41.970 1.00 0.00 H ATOM 10047 1HD2 ASN B 226 -29.104 -6.391 -45.434 1.00 0.00 H ATOM 10048 2HD2 ASN B 226 -30.611 -6.305 -44.584 1.00 0.00 H ATOM 10049 N HIS B 227 -30.238 -7.684 -38.931 1.00 32.82 N ATOM 10050 CA HIS B 227 -30.823 -7.517 -37.595 1.00 33.86 C ATOM 10051 C HIS B 227 -29.715 -7.075 -36.623 1.00 34.74 C ATOM 10052 O HIS B 227 -29.934 -6.211 -35.777 1.00 32.70 O ATOM 10053 CB HIS B 227 -31.466 -8.837 -37.137 1.00 36.11 C ATOM 10054 CG HIS B 227 -32.163 -8.759 -35.815 1.00 40.89 C ATOM 10055 ND1 HIS B 227 -31.618 -9.332 -34.676 1.00 43.16 N ATOM 10056 CD2 HIS B 227 -33.360 -8.211 -35.500 1.00 43.15 C ATOM 10057 CE1 HIS B 227 -32.488 -9.099 -33.708 1.00 43.23 C ATOM 10058 NE2 HIS B 227 -33.550 -8.424 -34.154 1.00 43.70 N ATOM 10059 H HIS B 227 -30.262 -8.594 -39.369 1.00 0.00 H ATOM 10060 HA HIS B 227 -31.597 -6.751 -37.630 1.00 0.00 H ATOM 10061 1HB HIS B 227 -32.194 -9.165 -37.880 1.00 0.00 H ATOM 10062 2HB HIS B 227 -30.700 -9.609 -37.066 1.00 0.00 H ATOM 10063 HD2 HIS B 227 -34.039 -7.689 -36.175 1.00 0.00 H ATOM 10064 HE1 HIS B 227 -32.381 -9.405 -32.668 1.00 0.00 H ATOM 10065 HE2 HIS B 227 -34.340 -8.130 -33.597 1.00 0.00 H ATOM 10066 N LEU B 228 -28.514 -7.654 -36.778 1.00 30.46 N ATOM 10067 CA LEU B 228 -27.358 -7.305 -35.947 1.00 29.48 C ATOM 10068 C LEU B 228 -26.821 -5.912 -36.335 1.00 32.14 C ATOM 10069 O LEU B 228 -26.439 -5.123 -35.454 1.00 30.76 O ATOM 10070 CB LEU B 228 -26.239 -8.352 -36.117 1.00 29.42 C ATOM 10071 CG LEU B 228 -26.580 -9.801 -35.788 1.00 35.18 C ATOM 10072 CD1 LEU B 228 -25.459 -10.739 -36.290 1.00 34.56 C ATOM 10073 CD2 LEU B 228 -26.888 -9.968 -34.290 1.00 35.99 C ATOM 10074 H LEU B 228 -28.409 -8.356 -37.496 1.00 0.00 H ATOM 10075 HA LEU B 228 -27.672 -7.296 -34.904 1.00 0.00 H ATOM 10076 1HB LEU B 228 -25.902 -8.335 -37.152 1.00 0.00 H ATOM 10077 2HB LEU B 228 -25.401 -8.072 -35.479 1.00 0.00 H ATOM 10078 HG LEU B 228 -27.455 -10.108 -36.361 1.00 0.00 H ATOM 10079 1HD1 LEU B 228 -25.714 -11.771 -36.050 1.00 0.00 H ATOM 10080 2HD1 LEU B 228 -25.353 -10.634 -37.370 1.00 0.00 H ATOM 10081 3HD1 LEU B 228 -24.520 -10.475 -35.805 1.00 0.00 H ATOM 10082 1HD2 LEU B 228 -27.129 -11.011 -34.082 1.00 0.00 H ATOM 10083 2HD2 LEU B 228 -26.017 -9.673 -33.704 1.00 0.00 H ATOM 10084 3HD2 LEU B 228 -27.736 -9.339 -34.021 1.00 0.00 H ATOM 10085 N VAL B 229 -26.777 -5.616 -37.645 1.00 28.44 N ATOM 10086 CA VAL B 229 -26.284 -4.306 -38.138 1.00 27.60 C ATOM 10087 C VAL B 229 -27.194 -3.165 -37.596 1.00 32.18 C ATOM 10088 O VAL B 229 -26.682 -2.166 -37.092 1.00 29.60 O ATOM 10089 CB VAL B 229 -26.212 -4.245 -39.691 1.00 30.17 C ATOM 10090 CG1 VAL B 229 -25.699 -2.880 -40.188 1.00 28.63 C ATOM 10091 CG2 VAL B 229 -25.376 -5.392 -40.262 1.00 29.96 C ATOM 10092 H VAL B 229 -27.089 -6.307 -38.312 1.00 0.00 H ATOM 10093 HA VAL B 229 -25.276 -4.149 -37.753 1.00 0.00 H ATOM 10094 HB VAL B 229 -27.222 -4.315 -40.095 1.00 0.00 H ATOM 10095 1HG1 VAL B 229 -25.664 -2.879 -41.278 1.00 0.00 H ATOM 10096 2HG1 VAL B 229 -26.371 -2.093 -39.846 1.00 0.00 H ATOM 10097 3HG1 VAL B 229 -24.699 -2.702 -39.794 1.00 0.00 H ATOM 10098 1HG2 VAL B 229 -25.349 -5.317 -41.349 1.00 0.00 H ATOM 10099 2HG2 VAL B 229 -24.361 -5.333 -39.869 1.00 0.00 H ATOM 10100 3HG2 VAL B 229 -25.822 -6.345 -39.976 1.00 0.00 H ATOM 10101 N SER B 230 -28.532 -3.314 -37.739 1.00 29.83 N ATOM 10102 CA SER B 230 -29.458 -2.270 -37.296 1.00 29.57 C ATOM 10103 C SER B 230 -29.438 -2.059 -35.779 1.00 31.73 C ATOM 10104 O SER B 230 -29.416 -0.908 -35.333 1.00 29.79 O ATOM 10105 CB SER B 230 -30.858 -2.473 -37.874 1.00 31.00 C ATOM 10106 OG SER B 230 -31.543 -3.522 -37.220 1.00 33.80 O ATOM 10107 H SER B 230 -28.903 -4.156 -38.157 1.00 0.00 H ATOM 10108 HA SER B 230 -29.085 -1.306 -37.645 1.00 0.00 H ATOM 10109 1HB SER B 230 -31.430 -1.551 -37.774 1.00 0.00 H ATOM 10110 2HB SER B 230 -30.783 -2.698 -38.937 1.00 0.00 H ATOM 10111 HG SER B 230 -30.939 -3.857 -36.553 1.00 0.00 H ATOM 10112 N ALA B 231 -29.346 -3.154 -34.987 1.00 30.54 N ATOM 10113 CA ALA B 231 -29.206 -3.056 -33.527 1.00 32.02 C ATOM 10114 C ALA B 231 -27.942 -2.238 -33.179 1.00 34.84 C ATOM 10115 O ALA B 231 -28.003 -1.359 -32.325 1.00 35.50 O ATOM 10116 CB ALA B 231 -29.109 -4.455 -32.912 1.00 33.76 C ATOM 10117 H ALA B 231 -29.375 -4.067 -35.418 1.00 0.00 H ATOM 10118 HA ALA B 231 -30.092 -2.556 -33.135 1.00 0.00 H ATOM 10119 1HB ALA B 231 -29.006 -4.371 -31.830 1.00 0.00 H ATOM 10120 2HB ALA B 231 -30.011 -5.019 -33.147 1.00 0.00 H ATOM 10121 3HB ALA B 231 -28.242 -4.972 -33.320 1.00 0.00 H ATOM 10122 N THR B 232 -26.811 -2.526 -33.847 1.00 31.25 N ATOM 10123 CA THR B 232 -25.516 -1.846 -33.642 1.00 29.66 C ATOM 10124 C THR B 232 -25.565 -0.359 -34.045 1.00 31.34 C ATOM 10125 O THR B 232 -25.093 0.501 -33.296 1.00 30.63 O ATOM 10126 CB THR B 232 -24.386 -2.609 -34.368 1.00 38.60 C ATOM 10127 OG1 THR B 232 -24.383 -3.982 -33.947 1.00 38.42 O ATOM 10128 CG2 THR B 232 -23.016 -1.988 -34.124 1.00 37.59 C ATOM 10129 H THR B 232 -26.876 -3.264 -34.533 1.00 0.00 H ATOM 10130 HA THR B 232 -25.298 -1.832 -32.574 1.00 0.00 H ATOM 10131 HB THR B 232 -24.575 -2.605 -35.441 1.00 0.00 H ATOM 10132 HG1 THR B 232 -25.085 -4.121 -33.307 1.00 0.00 H ATOM 10133 1HG2 THR B 232 -22.257 -2.561 -34.656 1.00 0.00 H ATOM 10134 2HG2 THR B 232 -23.013 -0.959 -34.484 1.00 0.00 H ATOM 10135 3HG2 THR B 232 -22.797 -1.999 -33.057 1.00 0.00 H ATOM 10136 N MET B 233 -26.112 -0.072 -35.238 1.00 28.06 N ATOM 10137 CA MET B 233 -26.232 1.287 -35.772 1.00 27.66 C ATOM 10138 C MET B 233 -27.084 2.178 -34.861 1.00 31.36 C ATOM 10139 O MET B 233 -26.689 3.303 -34.581 1.00 28.75 O ATOM 10140 CB MET B 233 -26.757 1.264 -37.198 1.00 29.22 C ATOM 10141 CG MET B 233 -25.708 0.827 -38.190 1.00 32.24 C ATOM 10142 SD MET B 233 -26.250 1.005 -39.890 1.00 36.82 S ATOM 10143 CE MET B 233 -26.299 2.861 -40.050 1.00 33.40 C ATOM 10144 H MET B 233 -26.455 -0.848 -35.786 1.00 0.00 H ATOM 10145 HA MET B 233 -25.243 1.746 -35.776 1.00 0.00 H ATOM 10146 1HB MET B 233 -27.607 0.586 -37.262 1.00 0.00 H ATOM 10147 2HB MET B 233 -27.110 2.259 -37.472 1.00 0.00 H ATOM 10148 1HG MET B 233 -24.806 1.422 -38.051 1.00 0.00 H ATOM 10149 2HG MET B 233 -25.456 -0.219 -38.016 1.00 0.00 H ATOM 10150 1HE MET B 233 -26.620 3.131 -41.056 1.00 0.00 H ATOM 10151 2HE MET B 233 -27.001 3.271 -39.322 1.00 0.00 H ATOM 10152 3HE MET B 233 -25.305 3.269 -39.864 1.00 0.00 H ATOM 10153 N SER B 234 -28.187 1.636 -34.330 1.00 29.18 N ATOM 10154 CA SER B 234 -29.019 2.339 -33.363 1.00 30.09 C ATOM 10155 C SER B 234 -28.203 2.650 -32.085 1.00 33.08 C ATOM 10156 O SER B 234 -28.229 3.787 -31.614 1.00 33.11 O ATOM 10157 CB SER B 234 -30.231 1.487 -32.990 1.00 33.09 C ATOM 10158 OG SER B 234 -30.846 2.023 -31.831 1.00 40.40 O ATOM 10159 H SER B 234 -28.446 0.703 -34.616 1.00 0.00 H ATOM 10160 HA SER B 234 -29.369 3.267 -33.817 1.00 0.00 H ATOM 10161 1HB SER B 234 -30.935 1.472 -33.822 1.00 0.00 H ATOM 10162 2HB SER B 234 -29.913 0.461 -32.812 1.00 0.00 H ATOM 10163 HG SER B 234 -30.326 2.792 -31.587 1.00 0.00 H ATOM 10164 N GLY B 235 -27.522 1.633 -31.545 1.00 28.74 N ATOM 10165 CA GLY B 235 -26.726 1.760 -30.330 1.00 29.22 C ATOM 10166 C GLY B 235 -25.593 2.768 -30.417 1.00 32.60 C ATOM 10167 O GLY B 235 -25.438 3.588 -29.513 1.00 31.94 O ATOM 10168 H GLY B 235 -27.569 0.738 -32.011 1.00 0.00 H ATOM 10169 1HA GLY B 235 -27.371 2.052 -29.501 1.00 0.00 H ATOM 10170 2HA GLY B 235 -26.294 0.793 -30.075 1.00 0.00 H ATOM 10171 N VAL B 236 -24.805 2.728 -31.502 1.00 30.61 N ATOM 10172 CA VAL B 236 -23.669 3.660 -31.680 1.00 29.97 C ATOM 10173 C VAL B 236 -24.108 5.110 -31.934 1.00 32.50 C ATOM 10174 O VAL B 236 -23.311 6.015 -31.745 1.00 31.20 O ATOM 10175 CB VAL B 236 -22.563 3.205 -32.685 1.00 33.31 C ATOM 10176 CG1 VAL B 236 -22.075 1.777 -32.412 1.00 33.10 C ATOM 10177 CG2 VAL B 236 -23.013 3.381 -34.133 1.00 32.22 C ATOM 10178 H VAL B 236 -24.994 2.041 -32.217 1.00 0.00 H ATOM 10179 HA VAL B 236 -23.168 3.783 -30.719 1.00 0.00 H ATOM 10180 HB VAL B 236 -21.668 3.806 -32.522 1.00 0.00 H ATOM 10181 1HG1 VAL B 236 -21.307 1.510 -33.138 1.00 0.00 H ATOM 10182 2HG1 VAL B 236 -21.658 1.721 -31.407 1.00 0.00 H ATOM 10183 3HG1 VAL B 236 -22.912 1.084 -32.499 1.00 0.00 H ATOM 10184 1HG2 VAL B 236 -22.218 3.055 -34.803 1.00 0.00 H ATOM 10185 2HG2 VAL B 236 -23.907 2.783 -34.312 1.00 0.00 H ATOM 10186 3HG2 VAL B 236 -23.236 4.432 -34.320 1.00 0.00 H ATOM 10187 N THR B 237 -25.353 5.331 -32.369 1.00 29.99 N ATOM 10188 CA THR B 237 -25.847 6.695 -32.615 1.00 30.18 C ATOM 10189 C THR B 237 -26.719 7.241 -31.460 1.00 33.50 C ATOM 10190 O THR B 237 -27.225 8.363 -31.549 1.00 31.10 O ATOM 10191 CB THR B 237 -26.555 6.781 -33.972 1.00 30.97 C ATOM 10192 OG1 THR B 237 -27.716 5.946 -33.918 1.00 29.41 O ATOM 10193 CG2 THR B 237 -25.607 6.405 -35.174 1.00 27.62 C ATOM 10194 H THR B 237 -25.969 4.548 -32.533 1.00 0.00 H ATOM 10195 HA THR B 237 -24.995 7.375 -32.626 1.00 0.00 H ATOM 10196 HB THR B 237 -26.916 7.797 -34.130 1.00 0.00 H ATOM 10197 HG1 THR B 237 -27.774 5.535 -33.052 1.00 0.00 H ATOM 10198 1HG2 THR B 237 -26.159 6.483 -36.111 1.00 0.00 H ATOM 10199 2HG2 THR B 237 -24.758 7.088 -35.195 1.00 0.00 H ATOM 10200 3HG2 THR B 237 -25.248 5.384 -35.049 1.00 0.00 H ATOM 10201 N THR B 238 -26.922 6.427 -30.395 1.00 31.89 N ATOM 10202 CA THR B 238 -27.748 6.771 -29.234 1.00 32.58 C ATOM 10203 C THR B 238 -27.492 8.188 -28.696 1.00 36.97 C ATOM 10204 O THR B 238 -28.442 8.960 -28.548 1.00 36.38 O ATOM 10205 CB THR B 238 -27.632 5.678 -28.130 1.00 37.35 C ATOM 10206 OG1 THR B 238 -28.113 4.439 -28.646 1.00 40.00 O ATOM 10207 CG2 THR B 238 -28.425 6.018 -26.877 1.00 39.44 C ATOM 10208 H THR B 238 -26.464 5.527 -30.424 1.00 0.00 H ATOM 10209 HA THR B 238 -28.788 6.830 -29.555 1.00 0.00 H ATOM 10210 HB THR B 238 -26.587 5.559 -27.845 1.00 0.00 H ATOM 10211 HG1 THR B 238 -28.398 4.561 -29.555 1.00 0.00 H ATOM 10212 1HG2 THR B 238 -28.306 5.221 -26.144 1.00 0.00 H ATOM 10213 2HG2 THR B 238 -28.059 6.955 -26.458 1.00 0.00 H ATOM 10214 3HG2 THR B 238 -29.479 6.122 -27.131 1.00 0.00 H ATOM 10215 N CYS B 239 -26.219 8.524 -28.427 1.00 35.35 N ATOM 10216 CA CYS B 239 -25.840 9.811 -27.841 1.00 36.98 C ATOM 10217 C CYS B 239 -25.903 10.990 -28.805 1.00 39.61 C ATOM 10218 O CYS B 239 -25.917 12.136 -28.358 1.00 38.32 O ATOM 10219 CB CYS B 239 -24.512 9.723 -27.098 1.00 38.70 C ATOM 10220 SG CYS B 239 -24.504 8.474 -25.788 1.00 43.98 S ATOM 10221 H CYS B 239 -25.498 7.850 -28.643 1.00 0.00 H ATOM 10222 HA CYS B 239 -26.608 10.105 -27.126 1.00 0.00 H ATOM 10223 1HB CYS B 239 -23.715 9.487 -27.804 1.00 0.00 H ATOM 10224 2HB CYS B 239 -24.279 10.690 -26.653 1.00 0.00 H ATOM 10225 HG CYS B 239 -23.251 8.689 -25.399 1.00 0.00 H ATOM 10226 N LEU B 240 -26.047 10.701 -30.112 1.00 34.41 N ATOM 10227 CA LEU B 240 -26.266 11.735 -31.136 1.00 33.81 C ATOM 10228 C LEU B 240 -27.759 12.096 -31.192 1.00 38.54 C ATOM 10229 O LEU B 240 -28.108 13.225 -31.527 1.00 40.82 O ATOM 10230 CB LEU B 240 -25.864 11.199 -32.537 1.00 32.36 C ATOM 10231 CG LEU B 240 -24.392 10.823 -32.770 1.00 35.02 C ATOM 10232 CD1 LEU B 240 -24.213 10.077 -34.091 1.00 33.37 C ATOM 10233 CD2 LEU B 240 -23.480 12.051 -32.703 1.00 37.68 C ATOM 10234 H LEU B 240 -26.002 9.732 -30.393 1.00 0.00 H ATOM 10235 HA LEU B 240 -25.641 12.595 -30.898 1.00 0.00 H ATOM 10236 1HB LEU B 240 -26.449 10.305 -32.748 1.00 0.00 H ATOM 10237 2HB LEU B 240 -26.112 11.954 -33.283 1.00 0.00 H ATOM 10238 HG LEU B 240 -24.072 10.115 -32.006 1.00 0.00 H ATOM 10239 1HD1 LEU B 240 -23.161 9.825 -34.227 1.00 0.00 H ATOM 10240 2HD1 LEU B 240 -24.806 9.162 -34.075 1.00 0.00 H ATOM 10241 3HD1 LEU B 240 -24.543 10.710 -34.914 1.00 0.00 H ATOM 10242 1HD2 LEU B 240 -22.447 11.747 -32.872 1.00 0.00 H ATOM 10243 2HD2 LEU B 240 -23.777 12.767 -33.469 1.00 0.00 H ATOM 10244 3HD2 LEU B 240 -23.566 12.515 -31.720 1.00 0.00 H ATOM 10245 N ARG B 241 -28.630 11.117 -30.912 1.00 34.04 N ATOM 10246 CA ARG B 241 -30.083 11.177 -31.089 1.00 35.13 C ATOM 10247 C ARG B 241 -30.941 11.481 -29.885 1.00 41.99 C ATOM 10248 O ARG B 241 -32.096 11.880 -30.059 1.00 41.66 O ATOM 10249 CB ARG B 241 -30.571 9.832 -31.673 1.00 32.08 C ATOM 10250 CG ARG B 241 -30.069 9.607 -33.067 1.00 32.32 C ATOM 10251 CD ARG B 241 -30.649 8.377 -33.733 1.00 30.37 C ATOM 10252 NE ARG B 241 -30.262 7.129 -33.062 1.00 29.49 N ATOM 10253 CZ ARG B 241 -31.088 6.342 -32.381 1.00 36.78 C ATOM 10254 NH1 ARG B 241 -32.372 6.672 -32.240 1.00 31.83 N ATOM 10255 NH2 ARG B 241 -30.643 5.214 -31.841 1.00 29.73 N ATOM 10256 H ARG B 241 -28.213 10.273 -30.547 1.00 0.00 H ATOM 10257 HA ARG B 241 -30.313 11.981 -31.789 1.00 0.00 H ATOM 10258 1HB ARG B 241 -30.233 9.015 -31.037 1.00 0.00 H ATOM 10259 2HB ARG B 241 -31.661 9.812 -31.679 1.00 0.00 H ATOM 10260 1HG ARG B 241 -30.327 10.464 -33.689 1.00 0.00 H ATOM 10261 2HG ARG B 241 -28.985 9.485 -33.048 1.00 0.00 H ATOM 10262 1HD ARG B 241 -31.737 8.436 -33.722 1.00 0.00 H ATOM 10263 2HD ARG B 241 -30.299 8.322 -34.763 1.00 0.00 H ATOM 10264 HE ARG B 241 -29.293 6.844 -33.121 1.00 0.00 H ATOM 10265 1HH1 ARG B 241 -32.722 7.525 -32.652 1.00 0.00 H ATOM 10266 2HH1 ARG B 241 -32.994 6.069 -31.721 1.00 0.00 H ATOM 10267 1HH2 ARG B 241 -29.673 4.951 -31.947 1.00 0.00 H ATOM 10268 2HH2 ARG B 241 -31.273 4.619 -31.324 1.00 0.00 H ATOM 10269 N PHE B 242 -30.443 11.158 -28.692 1.00 41.41 N ATOM 10270 CA PHE B 242 -31.197 11.295 -27.460 1.00 43.48 C ATOM 10271 C PHE B 242 -30.592 12.268 -26.491 1.00 52.84 C ATOM 10272 O PHE B 242 -29.362 12.312 -26.366 1.00 52.30 O ATOM 10273 CB PHE B 242 -31.423 9.918 -26.796 1.00 44.58 C ATOM 10274 CG PHE B 242 -32.437 9.086 -27.545 1.00 45.99 C ATOM 10275 CD1 PHE B 242 -33.779 9.465 -27.587 1.00 49.74 C ATOM 10276 CD2 PHE B 242 -32.049 7.951 -28.247 1.00 46.99 C ATOM 10277 CE1 PHE B 242 -34.712 8.713 -28.312 1.00 50.70 C ATOM 10278 CE2 PHE B 242 -32.987 7.187 -28.949 1.00 49.70 C ATOM 10279 CZ PHE B 242 -34.311 7.579 -28.985 1.00 48.42 C ATOM 10280 H PHE B 242 -29.498 10.803 -28.654 1.00 0.00 H ATOM 10281 HA PHE B 242 -32.170 11.728 -27.696 1.00 0.00 H ATOM 10282 1HB PHE B 242 -30.479 9.376 -26.753 1.00 0.00 H ATOM 10283 2HB PHE B 242 -31.765 10.060 -25.772 1.00 0.00 H ATOM 10284 HD1 PHE B 242 -34.097 10.358 -27.048 1.00 0.00 H ATOM 10285 HD2 PHE B 242 -31.004 7.640 -28.219 1.00 0.00 H ATOM 10286 HE1 PHE B 242 -35.756 9.025 -28.344 1.00 0.00 H ATOM 10287 HE2 PHE B 242 -32.673 6.281 -29.467 1.00 0.00 H ATOM 10288 HZ PHE B 242 -35.037 6.991 -29.544 1.00 0.00 H ATOM 10289 N PRO B 243 -31.440 13.038 -25.762 1.00 53.65 N ATOM 10290 CA PRO B 243 -30.890 13.922 -24.727 1.00 54.96 C ATOM 10291 C PRO B 243 -30.380 13.082 -23.561 1.00 60.75 C ATOM 10292 O PRO B 243 -30.841 11.960 -23.341 1.00 60.19 O ATOM 10293 CB PRO B 243 -32.074 14.811 -24.316 1.00 57.58 C ATOM 10294 CG PRO B 243 -33.272 14.231 -24.938 1.00 61.62 C ATOM 10295 CD PRO B 243 -32.919 13.045 -25.757 1.00 56.15 C ATOM 10296 HA PRO B 243 -30.086 14.533 -25.163 1.00 0.00 H ATOM 10297 1HB PRO B 243 -32.160 14.840 -23.220 1.00 0.00 H ATOM 10298 2HB PRO B 243 -31.903 15.844 -24.652 1.00 0.00 H ATOM 10299 1HG PRO B 243 -33.997 13.938 -24.165 1.00 0.00 H ATOM 10300 2HG PRO B 243 -33.770 14.978 -25.573 1.00 0.00 H ATOM 10301 1HD PRO B 243 -33.320 12.138 -25.281 1.00 0.00 H ATOM 10302 2HD PRO B 243 -33.328 13.164 -26.771 1.00 0.00 H ATOM 10303 N GLY B 244 -29.398 13.613 -22.861 1.00 59.20 N ATOM 10304 CA GLY B 244 -28.812 12.940 -21.716 1.00 59.34 C ATOM 10305 C GLY B 244 -27.671 13.725 -21.125 1.00 63.82 C ATOM 10306 O GLY B 244 -27.478 14.900 -21.455 1.00 62.33 O ATOM 10307 H GLY B 244 -29.044 14.519 -23.134 1.00 0.00 H ATOM 10308 1HA GLY B 244 -29.576 12.786 -20.954 1.00 0.00 H ATOM 10309 2HA GLY B 244 -28.455 11.956 -22.016 1.00 0.00 H ATOM 10310 N GLN B 245 -26.902 13.059 -20.258 1.00 62.99 N ATOM 10311 CA GLN B 245 -25.736 13.639 -19.583 1.00 64.69 C ATOM 10312 C GLN B 245 -24.646 14.098 -20.561 1.00 67.74 C ATOM 10313 O GLN B 245 -23.962 15.084 -20.288 1.00 68.16 O ATOM 10314 CB GLN B 245 -25.167 12.674 -18.517 1.00 67.00 C ATOM 10315 CG GLN B 245 -25.138 11.200 -18.954 1.00 91.44 C ATOM 10316 CD GLN B 245 -23.790 10.527 -18.816 1.00118.53 C ATOM 10317 OE1 GLN B 245 -23.693 9.297 -18.760 1.00112.45 O ATOM 10318 NE2 GLN B 245 -22.718 11.304 -18.774 1.00115.32 N ATOM 10319 H GLN B 245 -27.154 12.099 -20.068 1.00 0.00 H ATOM 10320 HA GLN B 245 -26.047 14.556 -19.082 1.00 0.00 H ATOM 10321 1HB GLN B 245 -24.149 12.970 -18.264 1.00 0.00 H ATOM 10322 2HB GLN B 245 -25.764 12.744 -17.608 1.00 0.00 H ATOM 10323 1HG GLN B 245 -25.843 10.636 -18.342 1.00 0.00 H ATOM 10324 2HG GLN B 245 -25.422 11.138 -20.004 1.00 0.00 H ATOM 10325 1HE2 GLN B 245 -21.808 10.897 -18.683 1.00 0.00 H ATOM 10326 2HE2 GLN B 245 -22.817 12.297 -18.833 1.00 0.00 H ATOM 10327 N LEU B 246 -24.532 13.416 -21.719 1.00 62.52 N ATOM 10328 CA LEU B 246 -23.531 13.704 -22.740 1.00 60.97 C ATOM 10329 C LEU B 246 -23.864 14.865 -23.709 1.00 62.69 C ATOM 10330 O LEU B 246 -24.863 14.805 -24.426 1.00 61.32 O ATOM 10331 CB LEU B 246 -23.185 12.406 -23.504 1.00 60.14 C ATOM 10332 CG LEU B 246 -21.800 12.301 -24.149 1.00 63.33 C ATOM 10333 CD1 LEU B 246 -20.721 12.865 -23.244 1.00 63.70 C ATOM 10334 CD2 LEU B 246 -21.483 10.857 -24.505 1.00 63.79 C ATOM 10335 H LEU B 246 -25.188 12.663 -21.872 1.00 0.00 H ATOM 10336 HA LEU B 246 -22.634 14.079 -22.249 1.00 0.00 H ATOM 10337 1HB LEU B 246 -23.271 11.565 -22.817 1.00 0.00 H ATOM 10338 2HB LEU B 246 -23.911 12.270 -24.305 1.00 0.00 H ATOM 10339 HG LEU B 246 -21.775 12.902 -25.058 1.00 0.00 H ATOM 10340 1HD1 LEU B 246 -19.751 12.774 -23.734 1.00 0.00 H ATOM 10341 2HD1 LEU B 246 -20.928 13.916 -23.043 1.00 0.00 H ATOM 10342 3HD1 LEU B 246 -20.707 12.311 -22.306 1.00 0.00 H ATOM 10343 1HD2 LEU B 246 -20.495 10.804 -24.963 1.00 0.00 H ATOM 10344 2HD2 LEU B 246 -21.498 10.248 -23.601 1.00 0.00 H ATOM 10345 3HD2 LEU B 246 -22.229 10.483 -25.207 1.00 0.00 H ATOM 10346 N ASN B 247 -22.995 15.905 -23.737 1.00 58.44 N ATOM 10347 CA ASN B 247 -23.110 17.056 -24.651 1.00 57.75 C ATOM 10348 C ASN B 247 -22.036 16.854 -25.749 1.00 59.57 C ATOM 10349 O ASN B 247 -20.927 17.418 -25.654 1.00 58.49 O ATOM 10350 CB ASN B 247 -22.919 18.389 -23.882 1.00 58.07 C ATOM 10351 CG ASN B 247 -23.210 19.668 -24.663 1.00 78.06 C ATOM 10352 OD1 ASN B 247 -23.402 19.680 -25.892 1.00 66.56 O ATOM 10353 ND2 ASN B 247 -23.239 20.796 -23.954 1.00 66.74 N ATOM 10354 H ASN B 247 -22.226 15.871 -23.083 1.00 0.00 H ATOM 10355 HA ASN B 247 -24.108 17.050 -25.091 1.00 0.00 H ATOM 10356 1HB ASN B 247 -23.568 18.400 -23.005 1.00 0.00 H ATOM 10357 2HB ASN B 247 -21.890 18.461 -23.529 1.00 0.00 H ATOM 10358 1HD2 ASN B 247 -23.425 21.668 -24.408 1.00 0.00 H ATOM 10359 2HD2 ASN B 247 -23.075 20.771 -22.968 1.00 0.00 H ATOM 10360 N ALA B 248 -22.352 15.993 -26.766 1.00 54.15 N ATOM 10361 CA ALA B 248 -21.379 15.612 -27.811 1.00 52.15 C ATOM 10362 C ALA B 248 -21.914 15.251 -29.222 1.00 52.18 C ATOM 10363 O ALA B 248 -22.958 14.618 -29.369 1.00 52.00 O ATOM 10364 CB ALA B 248 -20.499 14.477 -27.297 1.00 52.23 C ATOM 10365 H ALA B 248 -23.285 15.607 -26.798 1.00 0.00 H ATOM 10366 HA ALA B 248 -20.757 16.481 -28.028 1.00 0.00 H ATOM 10367 1HB ALA B 248 -19.781 14.196 -28.068 1.00 0.00 H ATOM 10368 2HB ALA B 248 -19.964 14.806 -26.406 1.00 0.00 H ATOM 10369 3HB ALA B 248 -21.121 13.618 -27.050 1.00 0.00 H ATOM 10370 N ASP B 249 -21.114 15.604 -30.244 1.00 45.37 N ATOM 10371 CA ASP B 249 -21.338 15.365 -31.674 1.00 42.63 C ATOM 10372 C ASP B 249 -20.262 14.365 -32.230 1.00 41.96 C ATOM 10373 O ASP B 249 -19.424 13.880 -31.458 1.00 40.05 O ATOM 10374 CB ASP B 249 -21.304 16.722 -32.423 1.00 43.88 C ATOM 10375 CG ASP B 249 -19.963 17.458 -32.452 1.00 49.59 C ATOM 10376 OD1 ASP B 249 -18.928 16.838 -32.111 1.00 47.46 O ATOM 10377 OD2 ASP B 249 -19.941 18.637 -32.865 1.00 55.08 O ATOM 10378 H ASP B 249 -20.276 16.085 -29.951 1.00 0.00 H ATOM 10379 HA ASP B 249 -22.320 14.908 -31.799 1.00 0.00 H ATOM 10380 1HB ASP B 249 -21.600 16.572 -33.461 1.00 0.00 H ATOM 10381 2HB ASP B 249 -22.025 17.405 -31.972 1.00 0.00 H ATOM 10382 N LEU B 250 -20.267 14.103 -33.557 1.00 35.95 N ATOM 10383 CA LEU B 250 -19.324 13.203 -34.236 1.00 35.12 C ATOM 10384 C LEU B 250 -17.847 13.607 -34.105 1.00 35.48 C ATOM 10385 O LEU B 250 -16.999 12.712 -33.997 1.00 34.40 O ATOM 10386 CB LEU B 250 -19.685 13.050 -35.723 1.00 35.30 C ATOM 10387 CG LEU B 250 -20.973 12.251 -36.061 1.00 39.29 C ATOM 10388 CD1 LEU B 250 -21.312 12.412 -37.538 1.00 39.64 C ATOM 10389 CD2 LEU B 250 -20.835 10.764 -35.700 1.00 39.31 C ATOM 10390 H LEU B 250 -20.979 14.571 -34.100 1.00 0.00 H ATOM 10391 HA LEU B 250 -19.382 12.222 -33.765 1.00 0.00 H ATOM 10392 1HB LEU B 250 -19.805 14.042 -36.155 1.00 0.00 H ATOM 10393 2HB LEU B 250 -18.860 12.552 -36.232 1.00 0.00 H ATOM 10394 HG LEU B 250 -21.814 12.662 -35.501 1.00 0.00 H ATOM 10395 1HD1 LEU B 250 -22.217 11.849 -37.767 1.00 0.00 H ATOM 10396 2HD1 LEU B 250 -21.476 13.466 -37.761 1.00 0.00 H ATOM 10397 3HD1 LEU B 250 -20.488 12.036 -38.143 1.00 0.00 H ATOM 10398 1HD2 LEU B 250 -21.758 10.241 -35.952 1.00 0.00 H ATOM 10399 2HD2 LEU B 250 -20.007 10.329 -36.260 1.00 0.00 H ATOM 10400 3HD2 LEU B 250 -20.642 10.665 -34.632 1.00 0.00 H ATOM 10401 N ARG B 251 -17.548 14.936 -34.133 1.00 31.77 N ATOM 10402 CA ARG B 251 -16.176 15.433 -34.000 1.00 31.21 C ATOM 10403 C ARG B 251 -15.621 15.138 -32.609 1.00 34.16 C ATOM 10404 O ARG B 251 -14.481 14.685 -32.486 1.00 33.33 O ATOM 10405 CB ARG B 251 -16.098 16.923 -34.328 1.00 30.06 C ATOM 10406 CG ARG B 251 -14.671 17.468 -34.445 1.00 32.40 C ATOM 10407 CD ARG B 251 -14.668 18.934 -34.847 1.00 35.28 C ATOM 10408 NE ARG B 251 -15.019 19.101 -36.260 1.00 39.95 N ATOM 10409 CZ ARG B 251 -16.192 19.536 -36.707 1.00 51.76 C ATOM 10410 NH1 ARG B 251 -17.153 19.877 -35.855 1.00 36.53 N ATOM 10411 NH2 ARG B 251 -16.414 19.636 -38.009 1.00 43.84 N ATOM 10412 H ARG B 251 -18.302 15.598 -34.250 1.00 0.00 H ATOM 10413 HA ARG B 251 -15.542 14.893 -34.704 1.00 0.00 H ATOM 10414 1HB ARG B 251 -16.609 17.115 -35.271 1.00 0.00 H ATOM 10415 2HB ARG B 251 -16.613 17.493 -33.555 1.00 0.00 H ATOM 10416 1HG ARG B 251 -14.165 17.372 -33.484 1.00 0.00 H ATOM 10417 2HG ARG B 251 -14.126 16.901 -35.201 1.00 0.00 H ATOM 10418 1HD ARG B 251 -15.394 19.478 -34.244 1.00 0.00 H ATOM 10419 2HD ARG B 251 -13.676 19.353 -34.685 1.00 0.00 H ATOM 10420 HE ARG B 251 -14.317 18.868 -36.950 1.00 0.00 H ATOM 10421 1HH1 ARG B 251 -16.994 19.806 -34.860 1.00 0.00 H ATOM 10422 2HH1 ARG B 251 -18.042 20.207 -36.202 1.00 0.00 H ATOM 10423 1HH2 ARG B 251 -15.690 19.381 -38.666 1.00 0.00 H ATOM 10424 2HH2 ARG B 251 -17.306 19.967 -38.345 1.00 0.00 H ATOM 10425 N LYS B 252 -16.426 15.376 -31.569 1.00 32.47 N ATOM 10426 CA LYS B 252 -15.996 15.125 -30.188 1.00 32.83 C ATOM 10427 C LYS B 252 -15.716 13.625 -30.001 1.00 34.24 C ATOM 10428 O LYS B 252 -14.732 13.247 -29.364 1.00 31.59 O ATOM 10429 CB LYS B 252 -17.022 15.684 -29.186 1.00 33.46 C ATOM 10430 CG LYS B 252 -16.411 16.005 -27.842 1.00 39.29 C ATOM 10431 CD LYS B 252 -17.431 16.624 -26.861 1.00 38.40 C ATOM 10432 CE LYS B 252 -17.511 18.132 -26.985 1.00 44.50 C ATOM 10433 NZ LYS B 252 -18.213 18.750 -25.825 1.00 47.98 N ATOM 10434 H LYS B 252 -17.354 15.738 -31.737 1.00 0.00 H ATOM 10435 HA LYS B 252 -15.043 15.630 -30.025 1.00 0.00 H ATOM 10436 1HB LYS B 252 -17.471 16.591 -29.592 1.00 0.00 H ATOM 10437 2HB LYS B 252 -17.823 14.958 -29.042 1.00 0.00 H ATOM 10438 1HG LYS B 252 -16.015 15.093 -27.395 1.00 0.00 H ATOM 10439 2HG LYS B 252 -15.591 16.710 -27.974 1.00 0.00 H ATOM 10440 1HD LYS B 252 -18.421 16.209 -27.055 1.00 0.00 H ATOM 10441 2HD LYS B 252 -17.147 16.378 -25.838 1.00 0.00 H ATOM 10442 1HE LYS B 252 -16.506 18.545 -27.048 1.00 0.00 H ATOM 10443 2HE LYS B 252 -18.045 18.394 -27.898 1.00 0.00 H ATOM 10444 1HZ LYS B 252 -18.246 19.752 -25.946 1.00 0.00 H ATOM 10445 2HZ LYS B 252 -19.154 18.387 -25.768 1.00 0.00 H ATOM 10446 3HZ LYS B 252 -17.716 18.530 -24.974 1.00 0.00 H ATOM 10447 N LEU B 253 -16.556 12.777 -30.604 1.00 32.61 N ATOM 10448 CA LEU B 253 -16.359 11.331 -30.608 1.00 31.55 C ATOM 10449 C LEU B 253 -15.012 10.972 -31.300 1.00 32.57 C ATOM 10450 O LEU B 253 -14.204 10.251 -30.703 1.00 30.36 O ATOM 10451 CB LEU B 253 -17.548 10.615 -31.294 1.00 31.66 C ATOM 10452 CG LEU B 253 -17.455 9.071 -31.358 1.00 36.78 C ATOM 10453 CD1 LEU B 253 -17.512 8.437 -29.938 1.00 36.06 C ATOM 10454 CD2 LEU B 253 -18.546 8.496 -32.252 1.00 37.47 C ATOM 10455 H LEU B 253 -17.360 13.165 -31.075 1.00 0.00 H ATOM 10456 HA LEU B 253 -16.298 10.988 -29.576 1.00 0.00 H ATOM 10457 1HB LEU B 253 -18.462 10.870 -30.760 1.00 0.00 H ATOM 10458 2HB LEU B 253 -17.634 10.985 -32.316 1.00 0.00 H ATOM 10459 HG LEU B 253 -16.484 8.781 -31.761 1.00 0.00 H ATOM 10460 1HD1 LEU B 253 -17.444 7.352 -30.021 1.00 0.00 H ATOM 10461 2HD1 LEU B 253 -16.679 8.807 -29.340 1.00 0.00 H ATOM 10462 3HD1 LEU B 253 -18.452 8.706 -29.457 1.00 0.00 H ATOM 10463 1HD2 LEU B 253 -18.458 7.409 -32.281 1.00 0.00 H ATOM 10464 2HD2 LEU B 253 -19.524 8.771 -31.856 1.00 0.00 H ATOM 10465 3HD2 LEU B 253 -18.438 8.895 -33.261 1.00 0.00 H ATOM 10466 N ALA B 254 -14.755 11.528 -32.522 1.00 29.01 N ATOM 10467 CA ALA B 254 -13.535 11.275 -33.291 1.00 28.89 C ATOM 10468 C ALA B 254 -12.295 11.708 -32.532 1.00 30.01 C ATOM 10469 O ALA B 254 -11.341 10.934 -32.462 1.00 29.38 O ATOM 10470 CB ALA B 254 -13.599 11.962 -34.664 1.00 29.87 C ATOM 10471 H ALA B 254 -15.457 12.147 -32.902 1.00 0.00 H ATOM 10472 HA ALA B 254 -13.448 10.199 -33.444 1.00 0.00 H ATOM 10473 1HB ALA B 254 -12.681 11.759 -35.216 1.00 0.00 H ATOM 10474 2HB ALA B 254 -14.452 11.577 -35.224 1.00 0.00 H ATOM 10475 3HB ALA B 254 -13.710 13.037 -34.528 1.00 0.00 H ATOM 10476 N VAL B 255 -12.337 12.899 -31.901 1.00 26.84 N ATOM 10477 CA VAL B 255 -11.230 13.461 -31.110 1.00 27.20 C ATOM 10478 C VAL B 255 -10.797 12.498 -30.015 1.00 31.11 C ATOM 10479 O VAL B 255 -9.610 12.235 -29.882 1.00 31.82 O ATOM 10480 CB VAL B 255 -11.552 14.871 -30.521 1.00 31.60 C ATOM 10481 CG1 VAL B 255 -10.526 15.271 -29.442 1.00 32.10 C ATOM 10482 CG2 VAL B 255 -11.599 15.924 -31.626 1.00 31.29 C ATOM 10483 H VAL B 255 -13.195 13.425 -31.990 1.00 0.00 H ATOM 10484 HA VAL B 255 -10.361 13.570 -31.760 1.00 0.00 H ATOM 10485 HB VAL B 255 -12.521 14.834 -30.023 1.00 0.00 H ATOM 10486 1HG1 VAL B 255 -10.776 16.257 -29.050 1.00 0.00 H ATOM 10487 2HG1 VAL B 255 -10.548 14.543 -28.632 1.00 0.00 H ATOM 10488 3HG1 VAL B 255 -9.529 15.298 -29.881 1.00 0.00 H ATOM 10489 1HG2 VAL B 255 -11.826 16.897 -31.192 1.00 0.00 H ATOM 10490 2HG2 VAL B 255 -10.633 15.967 -32.129 1.00 0.00 H ATOM 10491 3HG2 VAL B 255 -12.373 15.660 -32.347 1.00 0.00 H ATOM 10492 N ASN B 256 -11.749 11.979 -29.239 1.00 29.34 N ATOM 10493 CA ASN B 256 -11.411 11.116 -28.100 1.00 30.50 C ATOM 10494 C ASN B 256 -11.193 9.636 -28.431 1.00 32.64 C ATOM 10495 O ASN B 256 -10.611 8.903 -27.631 1.00 32.61 O ATOM 10496 CB ASN B 256 -12.455 11.281 -27.007 1.00 28.47 C ATOM 10497 CG ASN B 256 -12.367 12.639 -26.332 1.00 36.41 C ATOM 10498 OD1 ASN B 256 -11.403 12.951 -25.646 1.00 32.12 O ATOM 10499 ND2 ASN B 256 -13.345 13.494 -26.569 1.00 31.06 N ATOM 10500 H ASN B 256 -12.720 12.179 -29.433 1.00 0.00 H ATOM 10501 HA ASN B 256 -10.438 11.420 -27.712 1.00 0.00 H ATOM 10502 1HB ASN B 256 -13.451 11.159 -27.434 1.00 0.00 H ATOM 10503 2HB ASN B 256 -12.323 10.501 -26.257 1.00 0.00 H ATOM 10504 1HD2 ASN B 256 -13.330 14.401 -26.146 1.00 0.00 H ATOM 10505 2HD2 ASN B 256 -14.100 13.235 -27.171 1.00 0.00 H ATOM 10506 N MET B 257 -11.701 9.196 -29.572 1.00 29.08 N ATOM 10507 CA MET B 257 -11.615 7.793 -29.980 1.00 27.70 C ATOM 10508 C MET B 257 -10.459 7.479 -30.911 1.00 32.93 C ATOM 10509 O MET B 257 -10.119 6.298 -31.043 1.00 32.68 O ATOM 10510 CB MET B 257 -12.945 7.326 -30.632 1.00 28.00 C ATOM 10511 CG MET B 257 -14.072 7.086 -29.628 1.00 29.96 C ATOM 10512 SD MET B 257 -13.738 5.776 -28.422 1.00 33.14 S ATOM 10513 CE MET B 257 -13.770 4.270 -29.525 1.00 29.73 C ATOM 10514 H MET B 257 -12.164 9.857 -30.179 1.00 0.00 H ATOM 10515 HA MET B 257 -11.433 7.186 -29.094 1.00 0.00 H ATOM 10516 1HB MET B 257 -13.281 8.074 -31.348 1.00 0.00 H ATOM 10517 2HB MET B 257 -12.775 6.399 -31.182 1.00 0.00 H ATOM 10518 1HG MET B 257 -14.264 8.002 -29.071 1.00 0.00 H ATOM 10519 2HG MET B 257 -14.983 6.814 -30.161 1.00 0.00 H ATOM 10520 1HE MET B 257 -13.580 3.378 -28.928 1.00 0.00 H ATOM 10521 2HE MET B 257 -14.748 4.188 -30.001 1.00 0.00 H ATOM 10522 3HE MET B 257 -13.000 4.364 -30.292 1.00 0.00 H ATOM 10523 N VAL B 258 -9.889 8.514 -31.584 1.00 29.30 N ATOM 10524 CA VAL B 258 -8.867 8.328 -32.616 1.00 29.57 C ATOM 10525 C VAL B 258 -7.505 8.961 -32.230 1.00 32.64 C ATOM 10526 O VAL B 258 -7.284 10.130 -32.534 1.00 31.02 O ATOM 10527 CB VAL B 258 -9.369 8.791 -34.040 1.00 32.78 C ATOM 10528 CG1 VAL B 258 -8.337 8.482 -35.127 1.00 32.07 C ATOM 10529 CG2 VAL B 258 -10.738 8.174 -34.403 1.00 31.41 C ATOM 10530 H VAL B 258 -10.191 9.450 -31.354 1.00 0.00 H ATOM 10531 HA VAL B 258 -8.625 7.266 -32.676 1.00 0.00 H ATOM 10532 HB VAL B 258 -9.469 9.877 -34.045 1.00 0.00 H ATOM 10533 1HG1 VAL B 258 -8.716 8.815 -36.094 1.00 0.00 H ATOM 10534 2HG1 VAL B 258 -7.406 9.003 -34.904 1.00 0.00 H ATOM 10535 3HG1 VAL B 258 -8.154 7.408 -35.160 1.00 0.00 H ATOM 10536 1HG2 VAL B 258 -11.043 8.521 -35.390 1.00 0.00 H ATOM 10537 2HG2 VAL B 258 -10.657 7.087 -34.409 1.00 0.00 H ATOM 10538 3HG2 VAL B 258 -11.481 8.478 -33.666 1.00 0.00 H ATOM 10539 N PRO B 259 -6.562 8.215 -31.597 1.00 31.23 N ATOM 10540 CA PRO B 259 -5.258 8.832 -31.271 1.00 32.89 C ATOM 10541 C PRO B 259 -4.337 9.047 -32.482 1.00 34.97 C ATOM 10542 O PRO B 259 -3.474 9.909 -32.416 1.00 35.24 O ATOM 10543 CB PRO B 259 -4.645 7.870 -30.246 1.00 34.58 C ATOM 10544 CG PRO B 259 -5.268 6.540 -30.568 1.00 38.55 C ATOM 10545 CD PRO B 259 -6.656 6.836 -31.077 1.00 33.77 C ATOM 10546 HA PRO B 259 -5.428 9.821 -30.821 1.00 0.00 H ATOM 10547 1HB PRO B 259 -3.549 7.863 -30.345 1.00 0.00 H ATOM 10548 2HB PRO B 259 -4.873 8.212 -29.226 1.00 0.00 H ATOM 10549 1HG PRO B 259 -4.664 6.009 -31.319 1.00 0.00 H ATOM 10550 2HG PRO B 259 -5.291 5.904 -29.671 1.00 0.00 H ATOM 10551 1HD PRO B 259 -6.913 6.126 -31.877 1.00 0.00 H ATOM 10552 2HD PRO B 259 -7.375 6.763 -30.247 1.00 0.00 H ATOM 10553 N PHE B 260 -4.468 8.232 -33.546 1.00 30.19 N ATOM 10554 CA PHE B 260 -3.610 8.341 -34.758 1.00 30.50 C ATOM 10555 C PHE B 260 -4.531 8.408 -35.956 1.00 31.66 C ATOM 10556 O PHE B 260 -5.483 7.636 -36.012 1.00 30.12 O ATOM 10557 CB PHE B 260 -2.574 7.201 -34.843 1.00 32.33 C ATOM 10558 CG PHE B 260 -1.850 7.061 -33.520 1.00 33.61 C ATOM 10559 CD1 PHE B 260 -0.897 7.995 -33.131 1.00 35.67 C ATOM 10560 CD2 PHE B 260 -2.207 6.065 -32.616 1.00 34.98 C ATOM 10561 CE1 PHE B 260 -0.269 7.899 -31.887 1.00 37.23 C ATOM 10562 CE2 PHE B 260 -1.569 5.965 -31.377 1.00 37.83 C ATOM 10563 CZ PHE B 260 -0.624 6.894 -31.014 1.00 35.97 C ATOM 10564 H PHE B 260 -5.182 7.519 -33.511 1.00 0.00 H ATOM 10565 HA PHE B 260 -3.065 9.285 -34.712 1.00 0.00 H ATOM 10566 1HB PHE B 260 -3.078 6.269 -35.096 1.00 0.00 H ATOM 10567 2HB PHE B 260 -1.863 7.415 -35.640 1.00 0.00 H ATOM 10568 HD1 PHE B 260 -0.642 8.810 -33.809 1.00 0.00 H ATOM 10569 HD2 PHE B 260 -2.957 5.327 -32.904 1.00 0.00 H ATOM 10570 HE1 PHE B 260 0.500 8.619 -31.609 1.00 0.00 H ATOM 10571 HE2 PHE B 260 -1.820 5.150 -30.698 1.00 0.00 H ATOM 10572 HZ PHE B 260 -0.155 6.832 -30.033 1.00 0.00 H ATOM 10573 N PRO B 261 -4.326 9.394 -36.853 1.00 30.23 N ATOM 10574 CA PRO B 261 -5.297 9.639 -37.932 1.00 30.60 C ATOM 10575 C PRO B 261 -5.740 8.456 -38.759 1.00 31.96 C ATOM 10576 O PRO B 261 -6.944 8.330 -38.993 1.00 32.75 O ATOM 10577 CB PRO B 261 -4.636 10.746 -38.772 1.00 32.59 C ATOM 10578 CG PRO B 261 -3.193 10.702 -38.387 1.00 37.09 C ATOM 10579 CD PRO B 261 -3.216 10.359 -36.930 1.00 31.95 C ATOM 10580 HA PRO B 261 -6.242 9.995 -37.495 1.00 0.00 H ATOM 10581 1HB PRO B 261 -4.794 10.551 -39.843 1.00 0.00 H ATOM 10582 2HB PRO B 261 -5.103 11.717 -38.550 1.00 0.00 H ATOM 10583 1HG PRO B 261 -2.661 9.954 -38.993 1.00 0.00 H ATOM 10584 2HG PRO B 261 -2.716 11.672 -38.589 1.00 0.00 H ATOM 10585 1HD PRO B 261 -2.255 9.907 -36.644 1.00 0.00 H ATOM 10586 2HD PRO B 261 -3.407 11.268 -36.342 1.00 0.00 H ATOM 10587 N ARG B 262 -4.804 7.557 -39.128 1.00 28.67 N ATOM 10588 CA ARG B 262 -5.126 6.366 -39.943 1.00 28.07 C ATOM 10589 C ARG B 262 -5.838 5.287 -39.140 1.00 30.70 C ATOM 10590 O ARG B 262 -6.574 4.493 -39.719 1.00 29.53 O ATOM 10591 CB ARG B 262 -3.855 5.776 -40.600 1.00 28.50 C ATOM 10592 CG ARG B 262 -3.157 6.712 -41.615 1.00 30.97 C ATOM 10593 CD ARG B 262 -1.702 6.294 -41.896 1.00 38.44 C ATOM 10594 NE ARG B 262 -1.590 4.887 -42.290 1.00 52.96 N ATOM 10595 CZ ARG B 262 -1.612 4.434 -43.545 1.00 70.23 C ATOM 10596 NH1 ARG B 262 -1.717 5.281 -44.563 1.00 55.05 N ATOM 10597 NH2 ARG B 262 -1.518 3.131 -43.790 1.00 52.33 N ATOM 10598 H ARG B 262 -3.850 7.708 -38.834 1.00 0.00 H ATOM 10599 HA ARG B 262 -5.813 6.664 -40.735 1.00 0.00 H ATOM 10600 1HB ARG B 262 -3.129 5.526 -39.828 1.00 0.00 H ATOM 10601 2HB ARG B 262 -4.110 4.853 -41.121 1.00 0.00 H ATOM 10602 1HG ARG B 262 -3.700 6.694 -42.560 1.00 0.00 H ATOM 10603 2HG ARG B 262 -3.145 7.730 -41.223 1.00 0.00 H ATOM 10604 1HD ARG B 262 -1.299 6.902 -42.705 1.00 0.00 H ATOM 10605 2HD ARG B 262 -1.102 6.440 -40.999 1.00 0.00 H ATOM 10606 HE ARG B 262 -1.488 4.200 -41.555 1.00 0.00 H ATOM 10607 1HH1 ARG B 262 -1.781 6.274 -44.389 1.00 0.00 H ATOM 10608 2HH1 ARG B 262 -1.733 4.932 -45.510 1.00 0.00 H ATOM 10609 1HH2 ARG B 262 -1.429 2.478 -43.024 1.00 0.00 H ATOM 10610 2HH2 ARG B 262 -1.535 2.794 -44.741 1.00 0.00 H ATOM 10611 N LEU B 263 -5.624 5.241 -37.810 1.00 29.05 N ATOM 10612 CA LEU B 263 -6.227 4.177 -36.965 1.00 28.95 C ATOM 10613 C LEU B 263 -7.618 4.608 -36.451 1.00 30.29 C ATOM 10614 O LEU B 263 -7.815 4.947 -35.277 1.00 28.58 O ATOM 10615 CB LEU B 263 -5.242 3.745 -35.840 1.00 29.74 C ATOM 10616 CG LEU B 263 -3.765 3.520 -36.265 1.00 34.72 C ATOM 10617 CD1 LEU B 263 -2.963 2.989 -35.124 1.00 35.17 C ATOM 10618 CD2 LEU B 263 -3.633 2.541 -37.486 1.00 36.38 C ATOM 10619 H LEU B 263 -5.042 5.943 -37.376 1.00 0.00 H ATOM 10620 HA LEU B 263 -6.435 3.312 -37.594 1.00 0.00 H ATOM 10621 1HB LEU B 263 -5.244 4.509 -35.064 1.00 0.00 H ATOM 10622 2HB LEU B 263 -5.600 2.813 -35.403 1.00 0.00 H ATOM 10623 HG LEU B 263 -3.319 4.473 -36.550 1.00 0.00 H ATOM 10624 1HD1 LEU B 263 -1.932 2.839 -35.443 1.00 0.00 H ATOM 10625 2HD1 LEU B 263 -2.987 3.702 -34.300 1.00 0.00 H ATOM 10626 3HD1 LEU B 263 -3.383 2.039 -34.795 1.00 0.00 H ATOM 10627 1HD2 LEU B 263 -2.580 2.419 -37.743 1.00 0.00 H ATOM 10628 2HD2 LEU B 263 -4.057 1.572 -37.223 1.00 0.00 H ATOM 10629 3HD2 LEU B 263 -4.170 2.952 -38.341 1.00 0.00 H ATOM 10630 N HIS B 264 -8.561 4.658 -37.389 1.00 28.25 N ATOM 10631 CA HIS B 264 -9.929 5.123 -37.153 1.00 28.15 C ATOM 10632 C HIS B 264 -10.988 4.045 -37.523 1.00 29.91 C ATOM 10633 O HIS B 264 -12.137 4.348 -37.843 1.00 29.10 O ATOM 10634 CB HIS B 264 -10.154 6.472 -37.855 1.00 28.33 C ATOM 10635 CG HIS B 264 -10.001 6.434 -39.354 1.00 31.45 C ATOM 10636 ND1 HIS B 264 -8.890 6.964 -39.970 1.00 33.33 N ATOM 10637 CD2 HIS B 264 -10.843 5.961 -40.306 1.00 32.26 C ATOM 10638 CE1 HIS B 264 -9.071 6.780 -41.272 1.00 31.93 C ATOM 10639 NE2 HIS B 264 -10.227 6.174 -41.523 1.00 32.15 N ATOM 10640 H HIS B 264 -8.298 4.352 -38.315 1.00 0.00 H ATOM 10641 HA HIS B 264 -10.087 5.262 -36.084 1.00 0.00 H ATOM 10642 1HB HIS B 264 -11.158 6.835 -37.633 1.00 0.00 H ATOM 10643 2HB HIS B 264 -9.448 7.206 -37.468 1.00 0.00 H ATOM 10644 HD2 HIS B 264 -11.810 5.485 -40.145 1.00 0.00 H ATOM 10645 HE1 HIS B 264 -8.379 7.076 -42.060 1.00 0.00 H ATOM 10646 HE2 HIS B 264 -10.576 5.923 -42.437 1.00 0.00 H ATOM 10647 N PHE B 265 -10.586 2.790 -37.435 1.00 27.21 N ATOM 10648 CA PHE B 265 -11.439 1.653 -37.775 1.00 26.71 C ATOM 10649 C PHE B 265 -11.901 1.005 -36.490 1.00 30.47 C ATOM 10650 O PHE B 265 -11.102 0.387 -35.790 1.00 30.49 O ATOM 10651 CB PHE B 265 -10.692 0.687 -38.724 1.00 28.40 C ATOM 10652 CG PHE B 265 -10.361 1.360 -40.041 1.00 29.36 C ATOM 10653 CD1 PHE B 265 -9.160 2.045 -40.208 1.00 31.15 C ATOM 10654 CD2 PHE B 265 -11.283 1.374 -41.085 1.00 29.91 C ATOM 10655 CE1 PHE B 265 -8.875 2.714 -41.407 1.00 32.65 C ATOM 10656 CE2 PHE B 265 -10.991 2.027 -42.292 1.00 31.63 C ATOM 10657 CZ PHE B 265 -9.796 2.704 -42.441 1.00 30.57 C ATOM 10658 H PHE B 265 -9.643 2.620 -37.117 1.00 0.00 H ATOM 10659 HA PHE B 265 -12.328 2.027 -38.285 1.00 0.00 H ATOM 10660 1HB PHE B 265 -9.774 0.347 -38.247 1.00 0.00 H ATOM 10661 2HB PHE B 265 -11.309 -0.191 -38.908 1.00 0.00 H ATOM 10662 HD1 PHE B 265 -8.436 2.057 -39.393 1.00 0.00 H ATOM 10663 HD2 PHE B 265 -12.227 0.840 -40.969 1.00 0.00 H ATOM 10664 HE1 PHE B 265 -7.929 3.241 -41.524 1.00 0.00 H ATOM 10665 HE2 PHE B 265 -11.708 2.001 -43.113 1.00 0.00 H ATOM 10666 HZ PHE B 265 -9.580 3.230 -43.370 1.00 0.00 H ATOM 10667 N PHE B 266 -13.190 1.177 -36.165 1.00 27.02 N ATOM 10668 CA PHE B 266 -13.749 0.658 -34.908 1.00 27.07 C ATOM 10669 C PHE B 266 -14.328 -0.734 -35.030 1.00 31.34 C ATOM 10670 O PHE B 266 -14.910 -1.080 -36.048 1.00 29.46 O ATOM 10671 CB PHE B 266 -14.822 1.611 -34.324 1.00 27.63 C ATOM 10672 CG PHE B 266 -14.436 3.073 -34.148 1.00 30.17 C ATOM 10673 CD1 PHE B 266 -13.131 3.438 -33.808 1.00 33.44 C ATOM 10674 CD2 PHE B 266 -15.376 4.085 -34.331 1.00 31.44 C ATOM 10675 CE1 PHE B 266 -12.778 4.790 -33.642 1.00 34.31 C ATOM 10676 CE2 PHE B 266 -15.032 5.435 -34.115 1.00 34.94 C ATOM 10677 CZ PHE B 266 -13.725 5.780 -33.814 1.00 32.37 C ATOM 10678 H PHE B 266 -13.793 1.677 -36.802 1.00 0.00 H ATOM 10679 HA PHE B 266 -12.941 0.571 -34.180 1.00 0.00 H ATOM 10680 1HB PHE B 266 -15.703 1.602 -34.964 1.00 0.00 H ATOM 10681 2HB PHE B 266 -15.128 1.255 -33.341 1.00 0.00 H ATOM 10682 HD1 PHE B 266 -12.379 2.660 -33.671 1.00 0.00 H ATOM 10683 HD2 PHE B 266 -16.406 3.816 -34.567 1.00 0.00 H ATOM 10684 HE1 PHE B 266 -11.755 5.057 -33.377 1.00 0.00 H ATOM 10685 HE2 PHE B 266 -15.797 6.208 -34.184 1.00 0.00 H ATOM 10686 HZ PHE B 266 -13.445 6.827 -33.712 1.00 0.00 H ATOM 10687 N MET B 267 -14.202 -1.500 -33.944 1.00 30.14 N ATOM 10688 CA MET B 267 -14.781 -2.826 -33.763 1.00 31.74 C ATOM 10689 C MET B 267 -16.063 -2.603 -32.923 1.00 33.79 C ATOM 10690 O MET B 267 -15.982 -2.336 -31.725 1.00 31.15 O ATOM 10691 CB MET B 267 -13.764 -3.730 -33.036 1.00 35.76 C ATOM 10692 CG MET B 267 -14.271 -5.134 -32.735 1.00 42.22 C ATOM 10693 SD MET B 267 -13.027 -6.259 -31.992 1.00 49.77 S ATOM 10694 CE MET B 267 -11.523 -5.349 -32.219 1.00 45.82 C ATOM 10695 H MET B 267 -13.651 -1.098 -33.199 1.00 0.00 H ATOM 10696 HA MET B 267 -14.997 -3.246 -34.745 1.00 0.00 H ATOM 10697 1HB MET B 267 -12.863 -3.823 -33.641 1.00 0.00 H ATOM 10698 2HB MET B 267 -13.477 -3.268 -32.090 1.00 0.00 H ATOM 10699 1HG MET B 267 -15.111 -5.077 -32.043 1.00 0.00 H ATOM 10700 2HG MET B 267 -14.620 -5.600 -33.656 1.00 0.00 H ATOM 10701 1HE MET B 267 -10.688 -5.919 -31.812 1.00 0.00 H ATOM 10702 2HE MET B 267 -11.360 -5.175 -33.283 1.00 0.00 H ATOM 10703 3HE MET B 267 -11.595 -4.392 -31.702 1.00 0.00 H ATOM 10704 N PRO B 268 -17.244 -2.601 -33.563 1.00 30.84 N ATOM 10705 CA PRO B 268 -18.486 -2.442 -32.806 1.00 31.13 C ATOM 10706 C PRO B 268 -18.871 -3.766 -32.137 1.00 36.26 C ATOM 10707 O PRO B 268 -18.462 -4.856 -32.569 1.00 35.52 O ATOM 10708 CB PRO B 268 -19.515 -2.055 -33.886 1.00 32.02 C ATOM 10709 CG PRO B 268 -18.804 -2.143 -35.199 1.00 35.05 C ATOM 10710 CD PRO B 268 -17.535 -2.892 -34.982 1.00 31.19 C ATOM 10711 HA PRO B 268 -18.363 -1.629 -32.075 1.00 0.00 H ATOM 10712 1HB PRO B 268 -20.378 -2.735 -33.844 1.00 0.00 H ATOM 10713 2HB PRO B 268 -19.896 -1.041 -33.696 1.00 0.00 H ATOM 10714 1HG PRO B 268 -19.438 -2.651 -35.941 1.00 0.00 H ATOM 10715 2HG PRO B 268 -18.603 -1.135 -35.590 1.00 0.00 H ATOM 10716 1HD PRO B 268 -17.706 -3.964 -35.159 1.00 0.00 H ATOM 10717 2HD PRO B 268 -16.760 -2.506 -35.660 1.00 0.00 H ATOM 10718 N GLY B 269 -19.613 -3.642 -31.054 1.00 34.64 N ATOM 10719 CA GLY B 269 -20.111 -4.770 -30.276 1.00 34.90 C ATOM 10720 C GLY B 269 -21.497 -4.493 -29.737 1.00 37.40 C ATOM 10721 O GLY B 269 -21.901 -3.333 -29.608 1.00 35.44 O ATOM 10722 H GLY B 269 -19.840 -2.703 -30.760 1.00 0.00 H ATOM 10723 1HA GLY B 269 -20.131 -5.663 -30.901 1.00 0.00 H ATOM 10724 2HA GLY B 269 -19.429 -4.972 -29.451 1.00 0.00 H ATOM 10725 N PHE B 270 -22.235 -5.559 -29.420 1.00 34.74 N ATOM 10726 CA PHE B 270 -23.596 -5.443 -28.925 1.00 35.43 C ATOM 10727 C PHE B 270 -23.961 -6.584 -27.945 1.00 39.53 C ATOM 10728 O PHE B 270 -23.537 -7.737 -28.130 1.00 37.07 O ATOM 10729 CB PHE B 270 -24.595 -5.363 -30.109 1.00 37.39 C ATOM 10730 CG PHE B 270 -26.000 -5.015 -29.700 1.00 40.63 C ATOM 10731 CD1 PHE B 270 -26.374 -3.690 -29.493 1.00 44.84 C ATOM 10732 CD2 PHE B 270 -26.936 -6.014 -29.448 1.00 43.74 C ATOM 10733 CE1 PHE B 270 -27.665 -3.371 -29.056 1.00 46.73 C ATOM 10734 CE2 PHE B 270 -28.223 -5.692 -29.005 1.00 47.88 C ATOM 10735 CZ PHE B 270 -28.578 -4.375 -28.812 1.00 46.35 C ATOM 10736 H PHE B 270 -21.828 -6.477 -29.530 1.00 0.00 H ATOM 10737 HA PHE B 270 -23.674 -4.526 -28.339 1.00 0.00 H ATOM 10738 1HB PHE B 270 -24.254 -4.613 -30.822 1.00 0.00 H ATOM 10739 2HB PHE B 270 -24.621 -6.320 -30.628 1.00 0.00 H ATOM 10740 HD1 PHE B 270 -25.648 -2.897 -29.676 1.00 0.00 H ATOM 10741 HD2 PHE B 270 -26.657 -7.057 -29.600 1.00 0.00 H ATOM 10742 HE1 PHE B 270 -27.948 -2.329 -28.909 1.00 0.00 H ATOM 10743 HE2 PHE B 270 -28.946 -6.484 -28.811 1.00 0.00 H ATOM 10744 HZ PHE B 270 -29.581 -4.129 -28.465 1.00 0.00 H ATOM 10745 N ALA B 271 -24.746 -6.236 -26.905 1.00 37.94 N ATOM 10746 CA ALA B 271 -25.283 -7.165 -25.899 1.00 39.46 C ATOM 10747 C ALA B 271 -26.686 -6.703 -25.429 1.00 44.90 C ATOM 10748 O ALA B 271 -26.907 -5.499 -25.289 1.00 41.97 O ATOM 10749 CB ALA B 271 -24.336 -7.290 -24.711 1.00 40.53 C ATOM 10750 H ALA B 271 -24.967 -5.253 -26.835 1.00 0.00 H ATOM 10751 HA ALA B 271 -25.388 -8.145 -26.365 1.00 0.00 H ATOM 10752 1HB ALA B 271 -24.756 -7.983 -23.982 1.00 0.00 H ATOM 10753 2HB ALA B 271 -23.371 -7.665 -25.053 1.00 0.00 H ATOM 10754 3HB ALA B 271 -24.203 -6.313 -24.248 1.00 0.00 H ATOM 10755 N PRO B 272 -27.655 -7.624 -25.184 1.00 44.88 N ATOM 10756 CA PRO B 272 -27.584 -9.085 -25.390 1.00 45.61 C ATOM 10757 C PRO B 272 -27.745 -9.445 -26.875 1.00 51.16 C ATOM 10758 O PRO B 272 -28.336 -8.683 -27.632 1.00 48.72 O ATOM 10759 CB PRO B 272 -28.758 -9.596 -24.550 1.00 48.08 C ATOM 10760 CG PRO B 272 -29.790 -8.499 -24.664 1.00 51.70 C ATOM 10761 CD PRO B 272 -29.009 -7.205 -24.754 1.00 46.31 C ATOM 10762 HA PRO B 272 -26.625 -9.459 -25.002 1.00 0.00 H ATOM 10763 1HB PRO B 272 -29.111 -10.560 -24.944 1.00 0.00 H ATOM 10764 2HB PRO B 272 -28.431 -9.772 -23.515 1.00 0.00 H ATOM 10765 1HG PRO B 272 -30.420 -8.661 -25.551 1.00 0.00 H ATOM 10766 2HG PRO B 272 -30.459 -8.515 -23.791 1.00 0.00 H ATOM 10767 1HD PRO B 272 -29.476 -6.546 -25.501 1.00 0.00 H ATOM 10768 2HD PRO B 272 -28.987 -6.720 -23.767 1.00 0.00 H ATOM 10769 N LEU B 273 -27.208 -10.588 -27.293 1.00 53.34 N ATOM 10770 CA LEU B 273 -27.366 -11.020 -28.676 1.00 56.52 C ATOM 10771 C LEU B 273 -28.648 -11.857 -28.766 1.00 70.65 C ATOM 10772 O LEU B 273 -28.678 -13.021 -28.351 1.00 71.92 O ATOM 10773 CB LEU B 273 -26.109 -11.750 -29.185 1.00 56.14 C ATOM 10774 CG LEU B 273 -25.216 -11.008 -30.199 1.00 59.73 C ATOM 10775 CD1 LEU B 273 -25.430 -9.502 -30.211 1.00 59.20 C ATOM 10776 CD2 LEU B 273 -23.778 -11.346 -29.998 1.00 61.95 C ATOM 10777 H LEU B 273 -26.684 -11.168 -26.653 1.00 0.00 H ATOM 10778 HA LEU B 273 -27.522 -10.139 -29.298 1.00 0.00 H ATOM 10779 1HB LEU B 273 -25.479 -11.993 -28.331 1.00 0.00 H ATOM 10780 2HB LEU B 273 -26.416 -12.682 -29.660 1.00 0.00 H ATOM 10781 HG LEU B 273 -25.502 -11.292 -31.212 1.00 0.00 H ATOM 10782 1HD1 LEU B 273 -24.769 -9.046 -30.948 1.00 0.00 H ATOM 10783 2HD1 LEU B 273 -26.466 -9.284 -30.470 1.00 0.00 H ATOM 10784 3HD1 LEU B 273 -25.209 -9.095 -29.225 1.00 0.00 H ATOM 10785 1HD2 LEU B 273 -23.172 -10.808 -30.728 1.00 0.00 H ATOM 10786 2HD2 LEU B 273 -23.474 -11.058 -28.991 1.00 0.00 H ATOM 10787 3HD2 LEU B 273 -23.635 -12.419 -30.127 1.00 0.00 H ATOM 10788 N THR B 274 -29.734 -11.199 -29.220 1.00 72.87 N ATOM 10789 CA THR B 274 -31.093 -11.740 -29.309 1.00 76.17 C ATOM 10790 C THR B 274 -31.418 -12.532 -30.591 1.00 85.25 C ATOM 10791 O THR B 274 -30.687 -13.469 -30.920 1.00 85.52 O ATOM 10792 CB THR B 274 -32.135 -10.684 -28.871 1.00 87.43 C ATOM 10793 OG1 THR B 274 -31.678 -9.374 -29.234 1.00 87.98 O ATOM 10794 CG2 THR B 274 -32.424 -10.738 -27.375 1.00 85.81 C ATOM 10795 H THR B 274 -29.562 -10.249 -29.518 1.00 0.00 H ATOM 10796 HA THR B 274 -31.168 -12.598 -28.640 1.00 0.00 H ATOM 10797 HB THR B 274 -33.070 -10.853 -29.405 1.00 0.00 H ATOM 10798 HG1 THR B 274 -30.825 -9.443 -29.669 1.00 0.00 H ATOM 10799 1HG2 THR B 274 -33.162 -9.977 -27.119 1.00 0.00 H ATOM 10800 2HG2 THR B 274 -32.812 -11.723 -27.115 1.00 0.00 H ATOM 10801 3HG2 THR B 274 -31.505 -10.553 -26.820 1.00 0.00 H ATOM 10802 N SER B 275 -32.541 -12.182 -31.273 1.00 84.89 N ATOM 10803 CA SER B 275 -33.093 -12.805 -32.490 1.00 86.20 C ATOM 10804 C SER B 275 -34.282 -11.957 -33.004 1.00 92.78 C ATOM 10805 O SER B 275 -34.793 -11.117 -32.252 1.00 93.22 O ATOM 10806 CB SER B 275 -33.570 -14.227 -32.183 1.00 91.31 C ATOM 10807 OG SER B 275 -34.263 -14.810 -33.274 1.00101.50 O ATOM 10808 H SER B 275 -33.023 -11.396 -30.861 1.00 0.00 H ATOM 10809 HA SER B 275 -32.305 -12.853 -33.242 1.00 0.00 H ATOM 10810 1HB SER B 275 -32.713 -14.852 -31.933 1.00 0.00 H ATOM 10811 2HB SER B 275 -34.227 -14.211 -31.315 1.00 0.00 H ATOM 10812 HG SER B 275 -34.267 -14.148 -33.969 1.00 0.00 H ATOM 10813 N ARG B 276 -34.732 -12.186 -34.271 1.00 89.85 N ATOM 10814 CA ARG B 276 -35.871 -11.464 -34.877 1.00116.90 C ATOM 10815 C ARG B 276 -37.182 -11.851 -34.194 1.00148.07 C ATOM 10816 O ARG B 276 -38.171 -11.129 -34.299 1.00110.88 O ATOM 10817 CB ARG B 276 -36.006 -11.691 -36.404 1.00116.42 C ATOM 10818 CG ARG B 276 -34.874 -12.447 -37.080 1.00123.96 C ATOM 10819 CD ARG B 276 -35.199 -12.946 -38.484 1.00128.52 C ATOM 10820 NE ARG B 276 -35.342 -11.871 -39.467 1.00127.56 N ATOM 10821 CZ ARG B 276 -35.163 -12.015 -40.777 1.00132.47 C ATOM 10822 NH1 ARG B 276 -35.312 -10.978 -41.590 1.00113.63 N ATOM 10823 NH2 ARG B 276 -34.830 -13.198 -41.284 1.00115.48 N ATOM 10824 H ARG B 276 -34.251 -12.890 -34.813 1.00 0.00 H ATOM 10825 HA ARG B 276 -35.724 -10.395 -34.723 1.00 0.00 H ATOM 10826 1HB ARG B 276 -36.920 -12.246 -36.610 1.00 0.00 H ATOM 10827 2HB ARG B 276 -36.086 -10.728 -36.909 1.00 0.00 H ATOM 10828 1HG ARG B 276 -34.003 -11.797 -37.168 1.00 0.00 H ATOM 10829 2HG ARG B 276 -34.614 -13.323 -36.484 1.00 0.00 H ATOM 10830 1HD ARG B 276 -34.400 -13.601 -38.831 1.00 0.00 H ATOM 10831 2HD ARG B 276 -36.138 -13.498 -38.466 1.00 0.00 H ATOM 10832 HE ARG B 276 -35.595 -10.953 -39.126 1.00 0.00 H ATOM 10833 1HH1 ARG B 276 -35.562 -10.074 -41.215 1.00 0.00 H ATOM 10834 2HH1 ARG B 276 -35.175 -11.092 -42.584 1.00 0.00 H ATOM 10835 1HH2 ARG B 276 -34.711 -13.995 -40.673 1.00 0.00 H ATOM 10836 2HH2 ARG B 276 -34.696 -13.301 -42.279 1.00 0.00 H ATOM 10837 N ALA B 283 -34.524 -10.403 -18.092 1.00 86.35 N ATOM 10838 CA ALA B 283 -33.645 -9.253 -18.281 1.00 84.82 C ATOM 10839 C ALA B 283 -32.253 -9.500 -17.696 1.00 87.58 C ATOM 10840 O ALA B 283 -32.130 -9.928 -16.541 1.00 88.14 O ATOM 10841 CB ALA B 283 -34.264 -8.006 -17.664 1.00 85.86 C ATOM 10842 H ALA B 283 -34.698 -10.740 -17.156 1.00 0.00 H ATOM 10843 HA ALA B 283 -33.522 -9.093 -19.352 1.00 0.00 H ATOM 10844 1HB ALA B 283 -33.597 -7.157 -17.813 1.00 0.00 H ATOM 10845 2HB ALA B 283 -35.223 -7.802 -18.140 1.00 0.00 H ATOM 10846 3HB ALA B 283 -34.416 -8.165 -16.598 1.00 0.00 H ATOM 10847 N LEU B 284 -31.211 -9.232 -18.512 1.00 81.66 N ATOM 10848 CA LEU B 284 -29.796 -9.385 -18.158 1.00 80.20 C ATOM 10849 C LEU B 284 -29.404 -8.398 -17.067 1.00 81.11 C ATOM 10850 O LEU B 284 -29.926 -7.279 -17.037 1.00 81.77 O ATOM 10851 CB LEU B 284 -28.916 -9.145 -19.398 1.00 79.14 C ATOM 10852 CG LEU B 284 -28.513 -10.371 -20.221 1.00 84.03 C ATOM 10853 CD1 LEU B 284 -29.628 -10.803 -21.168 1.00 84.41 C ATOM 10854 CD2 LEU B 284 -27.271 -10.082 -21.027 1.00 85.34 C ATOM 10855 H LEU B 284 -31.454 -8.901 -19.435 1.00 0.00 H ATOM 10856 HA LEU B 284 -29.636 -10.403 -17.803 1.00 0.00 H ATOM 10857 1HB LEU B 284 -29.442 -8.471 -20.072 1.00 0.00 H ATOM 10858 2HB LEU B 284 -27.993 -8.660 -19.081 1.00 0.00 H ATOM 10859 HG LEU B 284 -28.314 -11.209 -19.552 1.00 0.00 H ATOM 10860 1HD1 LEU B 284 -29.306 -11.676 -21.735 1.00 0.00 H ATOM 10861 2HD1 LEU B 284 -30.518 -11.055 -20.591 1.00 0.00 H ATOM 10862 3HD1 LEU B 284 -29.858 -9.989 -21.855 1.00 0.00 H ATOM 10863 1HD2 LEU B 284 -26.999 -10.965 -21.605 1.00 0.00 H ATOM 10864 2HD2 LEU B 284 -27.462 -9.249 -21.704 1.00 0.00 H ATOM 10865 3HD2 LEU B 284 -26.453 -9.822 -20.355 1.00 0.00 H ATOM 10866 N THR B 285 -28.491 -8.805 -16.171 1.00 74.11 N ATOM 10867 CA THR B 285 -28.009 -7.927 -15.102 1.00 72.37 C ATOM 10868 C THR B 285 -26.865 -7.052 -15.645 1.00 71.21 C ATOM 10869 O THR B 285 -26.314 -7.364 -16.709 1.00 69.98 O ATOM 10870 CB THR B 285 -27.607 -8.731 -13.845 1.00 77.23 C ATOM 10871 OG1 THR B 285 -26.426 -9.497 -14.095 1.00 70.39 O ATOM 10872 CG2 THR B 285 -28.733 -9.620 -13.320 1.00 77.47 C ATOM 10873 H THR B 285 -28.127 -9.745 -16.238 1.00 0.00 H ATOM 10874 HA THR B 285 -28.813 -7.245 -14.825 1.00 0.00 H ATOM 10875 HB THR B 285 -27.324 -8.043 -13.048 1.00 0.00 H ATOM 10876 HG1 THR B 285 -26.133 -9.347 -14.997 1.00 0.00 H ATOM 10877 1HG2 THR B 285 -28.390 -10.158 -12.437 1.00 0.00 H ATOM 10878 2HG2 THR B 285 -29.592 -9.002 -13.058 1.00 0.00 H ATOM 10879 3HG2 THR B 285 -29.022 -10.334 -14.090 1.00 0.00 H ATOM 10880 N VAL B 286 -26.517 -5.959 -14.926 1.00 64.10 N ATOM 10881 CA VAL B 286 -25.412 -5.060 -15.301 1.00 60.77 C ATOM 10882 C VAL B 286 -24.074 -5.839 -15.418 1.00 59.69 C ATOM 10883 O VAL B 286 -23.428 -5.691 -16.454 1.00 56.91 O ATOM 10884 CB VAL B 286 -25.328 -3.776 -14.429 1.00 64.47 C ATOM 10885 CG1 VAL B 286 -24.035 -3.005 -14.685 1.00 63.10 C ATOM 10886 CG2 VAL B 286 -26.542 -2.878 -14.662 1.00 64.19 C ATOM 10887 H VAL B 286 -27.051 -5.761 -14.092 1.00 0.00 H ATOM 10888 HA VAL B 286 -25.563 -4.738 -16.332 1.00 0.00 H ATOM 10889 HB VAL B 286 -25.295 -4.063 -13.378 1.00 0.00 H ATOM 10890 1HG1 VAL B 286 -24.012 -2.114 -14.057 1.00 0.00 H ATOM 10891 2HG1 VAL B 286 -23.181 -3.638 -14.447 1.00 0.00 H ATOM 10892 3HG1 VAL B 286 -23.989 -2.710 -15.733 1.00 0.00 H ATOM 10893 1HG2 VAL B 286 -26.460 -1.987 -14.040 1.00 0.00 H ATOM 10894 2HG2 VAL B 286 -26.583 -2.586 -15.712 1.00 0.00 H ATOM 10895 3HG2 VAL B 286 -27.451 -3.420 -14.401 1.00 0.00 H ATOM 10896 N PRO B 287 -23.668 -6.722 -14.455 1.00 55.35 N ATOM 10897 CA PRO B 287 -22.417 -7.479 -14.650 1.00 54.16 C ATOM 10898 C PRO B 287 -22.450 -8.397 -15.878 1.00 55.43 C ATOM 10899 O PRO B 287 -21.425 -8.531 -16.546 1.00 53.06 O ATOM 10900 CB PRO B 287 -22.278 -8.275 -13.344 1.00 57.45 C ATOM 10901 CG PRO B 287 -23.091 -7.507 -12.343 1.00 62.47 C ATOM 10902 CD PRO B 287 -24.268 -7.049 -13.141 1.00 57.76 C ATOM 10903 HA PRO B 287 -21.582 -6.773 -14.769 1.00 0.00 H ATOM 10904 1HB PRO B 287 -22.645 -9.302 -13.488 1.00 0.00 H ATOM 10905 2HB PRO B 287 -21.218 -8.350 -13.060 1.00 0.00 H ATOM 10906 1HG PRO B 287 -23.365 -8.156 -11.498 1.00 0.00 H ATOM 10907 2HG PRO B 287 -22.498 -6.678 -11.928 1.00 0.00 H ATOM 10908 1HD PRO B 287 -25.000 -7.867 -13.218 1.00 0.00 H ATOM 10909 2HD PRO B 287 -24.719 -6.169 -12.659 1.00 0.00 H ATOM 10910 N GLU B 288 -23.630 -8.986 -16.200 1.00 52.18 N ATOM 10911 CA GLU B 288 -23.815 -9.860 -17.370 1.00 51.78 C ATOM 10912 C GLU B 288 -23.704 -9.078 -18.678 1.00 53.27 C ATOM 10913 O GLU B 288 -23.032 -9.558 -19.596 1.00 51.80 O ATOM 10914 CB GLU B 288 -25.138 -10.645 -17.308 1.00 54.08 C ATOM 10915 CG GLU B 288 -25.165 -11.734 -16.240 1.00 64.44 C ATOM 10916 CD GLU B 288 -26.527 -12.287 -15.850 1.00 80.49 C ATOM 10917 OE1 GLU B 288 -27.561 -11.754 -16.316 1.00 70.88 O ATOM 10918 OE2 GLU B 288 -26.556 -13.244 -15.043 1.00 73.73 O ATOM 10919 H GLU B 288 -24.416 -8.804 -15.592 1.00 0.00 H ATOM 10920 HA GLU B 288 -22.999 -10.583 -17.394 1.00 0.00 H ATOM 10921 1HB GLU B 288 -25.960 -9.957 -17.110 1.00 0.00 H ATOM 10922 2HB GLU B 288 -25.329 -11.114 -18.273 1.00 0.00 H ATOM 10923 1HG GLU B 288 -24.571 -12.580 -16.584 1.00 0.00 H ATOM 10924 2HG GLU B 288 -24.705 -11.348 -15.331 1.00 0.00 H ATOM 10925 N LEU B 289 -24.326 -7.866 -18.757 1.00 48.98 N ATOM 10926 CA LEU B 289 -24.227 -6.993 -19.945 1.00 47.29 C ATOM 10927 C LEU B 289 -22.773 -6.618 -20.184 1.00 47.76 C ATOM 10928 O LEU B 289 -22.295 -6.731 -21.310 1.00 45.72 O ATOM 10929 CB LEU B 289 -25.031 -5.681 -19.794 1.00 47.20 C ATOM 10930 CG LEU B 289 -26.472 -5.626 -20.295 1.00 51.36 C ATOM 10931 CD1 LEU B 289 -27.051 -4.228 -20.075 1.00 50.54 C ATOM 10932 CD2 LEU B 289 -26.578 -6.013 -21.780 1.00 50.88 C ATOM 10933 H LEU B 289 -24.875 -7.560 -17.966 1.00 0.00 H ATOM 10934 HA LEU B 289 -24.633 -7.529 -20.802 1.00 0.00 H ATOM 10935 1HB LEU B 289 -25.074 -5.420 -18.738 1.00 0.00 H ATOM 10936 2HB LEU B 289 -24.503 -4.887 -20.322 1.00 0.00 H ATOM 10937 HG LEU B 289 -27.085 -6.319 -19.717 1.00 0.00 H ATOM 10938 1HD1 LEU B 289 -28.079 -4.199 -20.436 1.00 0.00 H ATOM 10939 2HD1 LEU B 289 -27.034 -3.990 -19.011 1.00 0.00 H ATOM 10940 3HD1 LEU B 289 -26.455 -3.498 -20.621 1.00 0.00 H ATOM 10941 1HD2 LEU B 289 -27.620 -5.962 -22.096 1.00 0.00 H ATOM 10942 2HD2 LEU B 289 -25.983 -5.324 -22.379 1.00 0.00 H ATOM 10943 3HD2 LEU B 289 -26.206 -7.028 -21.919 1.00 0.00 H ATOM 10944 N THR B 290 -22.080 -6.167 -19.115 1.00 43.33 N ATOM 10945 CA THR B 290 -20.677 -5.729 -19.138 1.00 41.98 C ATOM 10946 C THR B 290 -19.736 -6.838 -19.637 1.00 45.09 C ATOM 10947 O THR B 290 -18.911 -6.559 -20.517 1.00 43.76 O ATOM 10948 CB THR B 290 -20.264 -5.139 -17.767 1.00 46.48 C ATOM 10949 OG1 THR B 290 -21.250 -4.209 -17.327 1.00 45.54 O ATOM 10950 CG2 THR B 290 -18.925 -4.437 -17.812 1.00 46.09 C ATOM 10951 H THR B 290 -22.590 -6.139 -18.244 1.00 0.00 H ATOM 10952 HA THR B 290 -20.569 -4.952 -19.896 1.00 0.00 H ATOM 10953 HB THR B 290 -20.200 -5.940 -17.031 1.00 0.00 H ATOM 10954 HG1 THR B 290 -21.952 -4.155 -17.980 1.00 0.00 H ATOM 10955 1HG2 THR B 290 -18.687 -4.044 -16.824 1.00 0.00 H ATOM 10956 2HG2 THR B 290 -18.154 -5.144 -18.117 1.00 0.00 H ATOM 10957 3HG2 THR B 290 -18.968 -3.617 -18.527 1.00 0.00 H ATOM 10958 N GLN B 291 -19.861 -8.083 -19.089 1.00 42.45 N ATOM 10959 CA GLN B 291 -19.043 -9.235 -19.517 1.00 43.09 C ATOM 10960 C GLN B 291 -19.302 -9.555 -20.999 1.00 46.89 C ATOM 10961 O GLN B 291 -18.357 -9.710 -21.775 1.00 45.23 O ATOM 10962 CB GLN B 291 -19.292 -10.493 -18.648 1.00 45.51 C ATOM 10963 CG GLN B 291 -18.779 -10.394 -17.200 1.00 74.37 C ATOM 10964 CD GLN B 291 -17.271 -10.463 -17.051 1.00 97.61 C ATOM 10965 OE1 GLN B 291 -16.690 -11.539 -16.834 1.00 94.56 O ATOM 10966 NE2 GLN B 291 -16.611 -9.308 -17.084 1.00 85.09 N ATOM 10967 H GLN B 291 -20.547 -8.211 -18.359 1.00 0.00 H ATOM 10968 HA GLN B 291 -17.991 -8.968 -19.419 1.00 0.00 H ATOM 10969 1HB GLN B 291 -20.361 -10.700 -18.605 1.00 0.00 H ATOM 10970 2HB GLN B 291 -18.811 -11.355 -19.109 1.00 0.00 H ATOM 10971 1HG GLN B 291 -19.098 -9.442 -16.777 1.00 0.00 H ATOM 10972 2HG GLN B 291 -19.195 -11.218 -16.621 1.00 0.00 H ATOM 10973 1HE2 GLN B 291 -15.615 -9.298 -16.990 1.00 0.00 H ATOM 10974 2HE2 GLN B 291 -17.110 -8.450 -17.203 1.00 0.00 H ATOM 10975 N GLN B 292 -20.585 -9.606 -21.387 1.00 44.68 N ATOM 10976 CA GLN B 292 -20.990 -9.888 -22.763 1.00 44.31 C ATOM 10977 C GLN B 292 -20.474 -8.849 -23.756 1.00 47.18 C ATOM 10978 O GLN B 292 -19.979 -9.225 -24.809 1.00 45.22 O ATOM 10979 CB GLN B 292 -22.504 -10.019 -22.862 1.00 45.72 C ATOM 10980 CG GLN B 292 -22.994 -11.438 -22.642 1.00 55.63 C ATOM 10981 CD GLN B 292 -24.360 -11.666 -23.245 1.00 73.83 C ATOM 10982 OE1 GLN B 292 -25.252 -12.227 -22.603 1.00 75.52 O ATOM 10983 NE2 GLN B 292 -24.554 -11.257 -24.502 1.00 55.44 N ATOM 10984 H GLN B 292 -21.296 -9.441 -20.689 1.00 0.00 H ATOM 10985 HA GLN B 292 -20.540 -10.832 -23.069 1.00 0.00 H ATOM 10986 1HB GLN B 292 -22.974 -9.371 -22.123 1.00 0.00 H ATOM 10987 2HB GLN B 292 -22.834 -9.686 -23.846 1.00 0.00 H ATOM 10988 1HG GLN B 292 -22.292 -12.130 -23.106 1.00 0.00 H ATOM 10989 2HG GLN B 292 -23.053 -11.629 -21.570 1.00 0.00 H ATOM 10990 1HE2 GLN B 292 -25.444 -11.389 -24.940 1.00 0.00 H ATOM 10991 2HE2 GLN B 292 -23.810 -10.819 -25.006 1.00 0.00 H ATOM 10992 N MET B 293 -20.530 -7.560 -23.395 1.00 44.32 N ATOM 10993 CA MET B 293 -20.055 -6.450 -24.229 1.00 44.15 C ATOM 10994 C MET B 293 -18.551 -6.552 -24.584 1.00 47.50 C ATOM 10995 O MET B 293 -18.178 -6.213 -25.712 1.00 47.58 O ATOM 10996 CB MET B 293 -20.328 -5.132 -23.512 1.00 46.62 C ATOM 10997 CG MET B 293 -20.845 -4.054 -24.400 1.00 49.54 C ATOM 10998 SD MET B 293 -20.565 -2.387 -23.724 1.00 53.63 S ATOM 10999 CE MET B 293 -20.278 -2.747 -22.036 1.00 51.11 C ATOM 11000 H MET B 293 -20.927 -7.359 -22.488 1.00 0.00 H ATOM 11001 HA MET B 293 -20.602 -6.467 -25.171 1.00 0.00 H ATOM 11002 1HB MET B 293 -21.056 -5.294 -22.718 1.00 0.00 H ATOM 11003 2HB MET B 293 -19.409 -4.774 -23.045 1.00 0.00 H ATOM 11004 1HG MET B 293 -20.356 -4.117 -25.371 1.00 0.00 H ATOM 11005 2HG MET B 293 -21.916 -4.188 -24.549 1.00 0.00 H ATOM 11006 1HE MET B 293 -20.091 -1.820 -21.493 1.00 0.00 H ATOM 11007 2HE MET B 293 -21.153 -3.244 -21.616 1.00 0.00 H ATOM 11008 3HE MET B 293 -19.411 -3.402 -21.946 1.00 0.00 H ATOM 11009 N PHE B 294 -17.708 -7.035 -23.635 1.00 41.67 N ATOM 11010 CA PHE B 294 -16.262 -7.201 -23.832 1.00 40.94 C ATOM 11011 C PHE B 294 -15.865 -8.569 -24.420 1.00 45.44 C ATOM 11012 O PHE B 294 -14.675 -8.823 -24.643 1.00 44.71 O ATOM 11013 CB PHE B 294 -15.507 -6.962 -22.506 1.00 42.89 C ATOM 11014 CG PHE B 294 -15.309 -5.501 -22.183 1.00 42.94 C ATOM 11015 CD1 PHE B 294 -14.239 -4.788 -22.725 1.00 44.65 C ATOM 11016 CD2 PHE B 294 -16.192 -4.833 -21.340 1.00 44.34 C ATOM 11017 CE1 PHE B 294 -14.058 -3.427 -22.427 1.00 44.74 C ATOM 11018 CE2 PHE B 294 -16.012 -3.474 -21.046 1.00 46.74 C ATOM 11019 CZ PHE B 294 -14.949 -2.781 -21.599 1.00 44.02 C ATOM 11020 H PHE B 294 -18.116 -7.290 -22.747 1.00 0.00 H ATOM 11021 HA PHE B 294 -15.926 -6.465 -24.563 1.00 0.00 H ATOM 11022 1HB PHE B 294 -16.056 -7.424 -21.687 1.00 0.00 H ATOM 11023 2HB PHE B 294 -14.529 -7.439 -22.553 1.00 0.00 H ATOM 11024 HD1 PHE B 294 -13.540 -5.299 -23.387 1.00 0.00 H ATOM 11025 HD2 PHE B 294 -17.029 -5.379 -20.904 1.00 0.00 H ATOM 11026 HE1 PHE B 294 -13.214 -2.885 -22.851 1.00 0.00 H ATOM 11027 HE2 PHE B 294 -16.708 -2.963 -20.381 1.00 0.00 H ATOM 11028 HZ PHE B 294 -14.818 -1.723 -21.376 1.00 0.00 H ATOM 11029 N ASP B 295 -16.854 -9.451 -24.653 1.00 41.76 N ATOM 11030 CA ASP B 295 -16.613 -10.809 -25.167 1.00 40.82 C ATOM 11031 C ASP B 295 -16.399 -10.831 -26.690 1.00 42.13 C ATOM 11032 O ASP B 295 -17.155 -10.218 -27.436 1.00 38.41 O ATOM 11033 CB ASP B 295 -17.795 -11.722 -24.783 1.00 42.56 C ATOM 11034 CG ASP B 295 -17.519 -13.215 -24.857 1.00 48.03 C ATOM 11035 OD1 ASP B 295 -17.133 -13.696 -25.944 1.00 44.31 O ATOM 11036 OD2 ASP B 295 -17.720 -13.906 -23.834 1.00 57.62 O ATOM 11037 H ASP B 295 -17.802 -9.158 -24.463 1.00 0.00 H ATOM 11038 HA ASP B 295 -15.701 -11.195 -24.711 1.00 0.00 H ATOM 11039 1HB ASP B 295 -18.109 -11.501 -23.763 1.00 0.00 H ATOM 11040 2HB ASP B 295 -18.642 -11.516 -25.438 1.00 0.00 H ATOM 11041 N SER B 296 -15.401 -11.604 -27.138 1.00 41.87 N ATOM 11042 CA SER B 296 -15.054 -11.843 -28.554 1.00 42.08 C ATOM 11043 C SER B 296 -16.312 -12.282 -29.382 1.00 44.01 C ATOM 11044 O SER B 296 -16.494 -11.852 -30.530 1.00 40.66 O ATOM 11045 CB SER B 296 -13.978 -12.924 -28.629 1.00 47.07 C ATOM 11046 OG SER B 296 -13.694 -13.321 -29.960 1.00 61.74 O ATOM 11047 H SER B 296 -14.854 -12.050 -26.415 1.00 0.00 H ATOM 11048 HA SER B 296 -14.664 -10.916 -28.976 1.00 0.00 H ATOM 11049 1HB SER B 296 -13.061 -12.557 -28.169 1.00 0.00 H ATOM 11050 2HB SER B 296 -14.300 -13.798 -28.064 1.00 0.00 H ATOM 11051 HG SER B 296 -14.269 -12.795 -30.521 1.00 0.00 H ATOM 11052 N LYS B 297 -17.195 -13.092 -28.753 1.00 40.99 N ATOM 11053 CA LYS B 297 -18.441 -13.605 -29.354 1.00 40.09 C ATOM 11054 C LYS B 297 -19.467 -12.503 -29.650 1.00 41.20 C ATOM 11055 O LYS B 297 -20.423 -12.750 -30.380 1.00 41.15 O ATOM 11056 CB LYS B 297 -19.068 -14.680 -28.430 1.00 42.10 C ATOM 11057 CG LYS B 297 -18.386 -16.045 -28.546 1.00 51.83 C ATOM 11058 CD LYS B 297 -17.936 -16.660 -27.213 1.00 66.39 C ATOM 11059 CE LYS B 297 -19.046 -17.056 -26.268 1.00 71.69 C ATOM 11060 NZ LYS B 297 -18.572 -17.037 -24.856 1.00 82.16 N ATOM 11061 H LYS B 297 -16.963 -13.351 -27.805 1.00 0.00 H ATOM 11062 HA LYS B 297 -18.200 -14.061 -30.315 1.00 0.00 H ATOM 11063 1HB LYS B 297 -19.007 -14.349 -27.393 1.00 0.00 H ATOM 11064 2HB LYS B 297 -20.124 -14.798 -28.674 1.00 0.00 H ATOM 11065 1HG LYS B 297 -19.070 -16.755 -29.012 1.00 0.00 H ATOM 11066 2HG LYS B 297 -17.500 -15.957 -29.173 1.00 0.00 H ATOM 11067 1HD LYS B 297 -17.351 -17.560 -27.406 1.00 0.00 H ATOM 11068 2HD LYS B 297 -17.308 -15.948 -26.677 1.00 0.00 H ATOM 11069 1HE LYS B 297 -19.881 -16.366 -26.378 1.00 0.00 H ATOM 11070 2HE LYS B 297 -19.396 -18.058 -26.517 1.00 0.00 H ATOM 11071 1HZ LYS B 297 -19.329 -17.305 -24.243 1.00 0.00 H ATOM 11072 2HZ LYS B 297 -17.806 -17.687 -24.749 1.00 0.00 H ATOM 11073 3HZ LYS B 297 -18.260 -16.107 -24.618 1.00 0.00 H ATOM 11074 N ASN B 298 -19.300 -11.304 -29.065 1.00 36.49 N ATOM 11075 CA ASN B 298 -20.246 -10.213 -29.268 1.00 35.99 C ATOM 11076 C ASN B 298 -19.729 -9.111 -30.208 1.00 37.46 C ATOM 11077 O ASN B 298 -20.427 -8.123 -30.402 1.00 37.55 O ATOM 11078 CB ASN B 298 -20.689 -9.626 -27.920 1.00 37.42 C ATOM 11079 CG ASN B 298 -21.541 -10.565 -27.100 1.00 52.20 C ATOM 11080 OD1 ASN B 298 -21.062 -11.569 -26.564 1.00 43.89 O ATOM 11081 ND2 ASN B 298 -22.801 -10.225 -26.929 1.00 41.83 N ATOM 11082 H ASN B 298 -18.498 -11.155 -28.469 1.00 0.00 H ATOM 11083 HA ASN B 298 -21.124 -10.607 -29.782 1.00 0.00 H ATOM 11084 1HB ASN B 298 -19.810 -9.361 -27.332 1.00 0.00 H ATOM 11085 2HB ASN B 298 -21.257 -8.711 -28.090 1.00 0.00 H ATOM 11086 1HD2 ASN B 298 -23.409 -10.812 -26.394 1.00 0.00 H ATOM 11087 2HD2 ASN B 298 -23.150 -9.380 -27.334 1.00 0.00 H ATOM 11088 N MET B 299 -18.515 -9.273 -30.762 1.00 32.99 N ATOM 11089 CA MET B 299 -17.905 -8.272 -31.656 1.00 32.20 C ATOM 11090 C MET B 299 -18.454 -8.385 -33.079 1.00 35.34 C ATOM 11091 O MET B 299 -18.650 -9.490 -33.581 1.00 36.14 O ATOM 11092 CB MET B 299 -16.370 -8.387 -31.657 1.00 34.44 C ATOM 11093 CG MET B 299 -15.732 -8.283 -30.251 1.00 38.80 C ATOM 11094 SD MET B 299 -16.048 -6.654 -29.522 1.00 42.34 S ATOM 11095 CE MET B 299 -15.599 -6.963 -27.788 1.00 41.30 C ATOM 11096 H MET B 299 -18.006 -10.120 -30.551 1.00 0.00 H ATOM 11097 HA MET B 299 -18.173 -7.279 -31.297 1.00 0.00 H ATOM 11098 1HB MET B 299 -16.077 -9.341 -32.092 1.00 0.00 H ATOM 11099 2HB MET B 299 -15.946 -7.599 -32.281 1.00 0.00 H ATOM 11100 1HG MET B 299 -16.147 -9.056 -29.605 1.00 0.00 H ATOM 11101 2HG MET B 299 -14.657 -8.444 -30.327 1.00 0.00 H ATOM 11102 1HE MET B 299 -15.740 -6.051 -27.207 1.00 0.00 H ATOM 11103 2HE MET B 299 -16.232 -7.754 -27.383 1.00 0.00 H ATOM 11104 3HE MET B 299 -14.554 -7.271 -27.732 1.00 0.00 H ATOM 11105 N MET B 300 -18.681 -7.245 -33.731 1.00 32.23 N ATOM 11106 CA MET B 300 -19.194 -7.183 -35.112 1.00 32.02 C ATOM 11107 C MET B 300 -18.028 -7.184 -36.118 1.00 35.32 C ATOM 11108 O MET B 300 -18.250 -7.014 -37.312 1.00 34.13 O ATOM 11109 CB MET B 300 -20.127 -5.962 -35.324 1.00 34.61 C ATOM 11110 CG MET B 300 -21.334 -5.910 -34.374 1.00 39.22 C ATOM 11111 SD MET B 300 -22.489 -7.260 -34.652 1.00 44.14 S ATOM 11112 CE MET B 300 -23.367 -7.292 -33.069 1.00 41.87 C ATOM 11113 H MET B 300 -18.486 -6.384 -33.239 1.00 0.00 H ATOM 11114 HA MET B 300 -19.771 -8.087 -35.307 1.00 0.00 H ATOM 11115 1HB MET B 300 -19.558 -5.043 -35.191 1.00 0.00 H ATOM 11116 2HB MET B 300 -20.507 -5.967 -36.346 1.00 0.00 H ATOM 11117 1HG MET B 300 -20.987 -5.958 -33.342 1.00 0.00 H ATOM 11118 2HG MET B 300 -21.864 -4.968 -34.511 1.00 0.00 H ATOM 11119 1HE MET B 300 -24.120 -8.081 -33.086 1.00 0.00 H ATOM 11120 2HE MET B 300 -22.657 -7.484 -32.263 1.00 0.00 H ATOM 11121 3HE MET B 300 -23.853 -6.330 -32.903 1.00 0.00 H ATOM 11122 N ALA B 301 -16.784 -7.354 -35.629 1.00 33.80 N ATOM 11123 CA ALA B 301 -15.578 -7.518 -36.461 1.00 33.72 C ATOM 11124 C ALA B 301 -14.948 -8.845 -36.013 1.00 38.52 C ATOM 11125 O ALA B 301 -14.879 -9.105 -34.796 1.00 37.45 O ATOM 11126 CB ALA B 301 -14.611 -6.356 -36.273 1.00 34.11 C ATOM 11127 H ALA B 301 -16.693 -7.367 -34.623 1.00 0.00 H ATOM 11128 HA ALA B 301 -15.888 -7.542 -37.506 1.00 0.00 H ATOM 11129 1HB ALA B 301 -13.733 -6.508 -36.901 1.00 0.00 H ATOM 11130 2HB ALA B 301 -15.102 -5.425 -36.556 1.00 0.00 H ATOM 11131 3HB ALA B 301 -14.306 -6.302 -35.229 1.00 0.00 H ATOM 11132 N ALA B 302 -14.572 -9.727 -36.980 1.00 34.11 N ATOM 11133 CA ALA B 302 -14.039 -11.053 -36.636 1.00 34.56 C ATOM 11134 C ALA B 302 -12.576 -11.056 -36.188 1.00 37.90 C ATOM 11135 O ALA B 302 -11.681 -11.538 -36.886 1.00 38.57 O ATOM 11136 CB ALA B 302 -14.284 -12.070 -37.755 1.00 35.40 C ATOM 11137 H ALA B 302 -14.659 -9.469 -37.953 1.00 0.00 H ATOM 11138 HA ALA B 302 -14.552 -11.402 -35.739 1.00 0.00 H ATOM 11139 1HB ALA B 302 -13.876 -13.038 -37.463 1.00 0.00 H ATOM 11140 2HB ALA B 302 -15.355 -12.166 -37.931 1.00 0.00 H ATOM 11141 3HB ALA B 302 -13.796 -11.731 -38.667 1.00 0.00 H ATOM 11142 N CYS B 303 -12.342 -10.500 -35.013 1.00 33.62 N ATOM 11143 CA CYS B 303 -11.013 -10.355 -34.432 1.00 34.39 C ATOM 11144 C CYS B 303 -11.102 -10.716 -32.934 1.00 39.06 C ATOM 11145 O CYS B 303 -12.104 -10.381 -32.306 1.00 40.51 O ATOM 11146 CB CYS B 303 -10.497 -8.925 -34.623 1.00 34.63 C ATOM 11147 SG CYS B 303 -10.790 -8.203 -36.274 1.00 38.03 S ATOM 11148 H CYS B 303 -13.143 -10.160 -34.500 1.00 0.00 H ATOM 11149 HA CYS B 303 -10.336 -11.041 -34.942 1.00 0.00 H ATOM 11150 1HB CYS B 303 -10.968 -8.267 -33.892 1.00 0.00 H ATOM 11151 2HB CYS B 303 -9.423 -8.899 -34.442 1.00 0.00 H ATOM 11152 HG CYS B 303 -10.219 -7.030 -36.016 1.00 0.00 H ATOM 11153 N ASP B 304 -10.080 -11.338 -32.370 1.00 36.74 N ATOM 11154 CA ASP B 304 -10.082 -11.650 -30.946 1.00 36.95 C ATOM 11155 C ASP B 304 -9.501 -10.460 -30.164 1.00 40.55 C ATOM 11156 O ASP B 304 -8.290 -10.228 -30.257 1.00 38.91 O ATOM 11157 CB ASP B 304 -9.296 -12.948 -30.676 1.00 38.43 C ATOM 11158 CG ASP B 304 -9.439 -13.526 -29.267 1.00 50.99 C ATOM 11159 OD1 ASP B 304 -9.993 -12.825 -28.379 1.00 51.35 O ATOM 11160 OD2 ASP B 304 -8.981 -14.663 -29.047 1.00 56.64 O ATOM 11161 H ASP B 304 -9.283 -11.603 -32.931 1.00 0.00 H ATOM 11162 HA ASP B 304 -11.114 -11.795 -30.625 1.00 0.00 H ATOM 11163 1HB ASP B 304 -9.617 -13.720 -31.376 1.00 0.00 H ATOM 11164 2HB ASP B 304 -8.233 -12.772 -30.847 1.00 0.00 H ATOM 11165 N PRO B 305 -10.327 -9.718 -29.371 1.00 38.82 N ATOM 11166 CA PRO B 305 -9.783 -8.587 -28.581 1.00 39.03 C ATOM 11167 C PRO B 305 -8.587 -8.971 -27.708 1.00 42.41 C ATOM 11168 O PRO B 305 -7.676 -8.165 -27.523 1.00 39.89 O ATOM 11169 CB PRO B 305 -10.968 -8.158 -27.709 1.00 40.93 C ATOM 11170 CG PRO B 305 -12.160 -8.641 -28.416 1.00 45.22 C ATOM 11171 CD PRO B 305 -11.777 -9.888 -29.129 1.00 40.03 C ATOM 11172 HA PRO B 305 -9.488 -7.777 -29.264 1.00 0.00 H ATOM 11173 1HB PRO B 305 -10.873 -8.594 -26.704 1.00 0.00 H ATOM 11174 2HB PRO B 305 -10.969 -7.065 -27.586 1.00 0.00 H ATOM 11175 1HG PRO B 305 -12.976 -8.826 -27.702 1.00 0.00 H ATOM 11176 2HG PRO B 305 -12.521 -7.876 -29.119 1.00 0.00 H ATOM 11177 1HD PRO B 305 -11.978 -10.756 -28.484 1.00 0.00 H ATOM 11178 2HD PRO B 305 -12.344 -9.962 -30.069 1.00 0.00 H ATOM 11179 N ARG B 306 -8.581 -10.229 -27.216 1.00 41.65 N ATOM 11180 CA ARG B 306 -7.519 -10.828 -26.392 1.00 43.06 C ATOM 11181 C ARG B 306 -6.155 -10.906 -27.131 1.00 47.43 C ATOM 11182 O ARG B 306 -5.129 -11.051 -26.474 1.00 48.67 O ATOM 11183 CB ARG B 306 -7.954 -12.227 -25.889 1.00 46.41 C ATOM 11184 CG ARG B 306 -8.619 -12.264 -24.505 1.00 63.41 C ATOM 11185 CD ARG B 306 -9.972 -11.569 -24.398 1.00 80.24 C ATOM 11186 NE ARG B 306 -11.085 -12.409 -24.850 1.00 90.59 N ATOM 11187 CZ ARG B 306 -12.366 -12.043 -24.809 1.00 97.69 C ATOM 11188 NH1 ARG B 306 -12.711 -10.854 -24.329 1.00 76.91 N ATOM 11189 NH2 ARG B 306 -13.311 -12.868 -25.242 1.00 78.46 N ATOM 11190 H ARG B 306 -9.392 -10.783 -27.452 1.00 0.00 H ATOM 11191 HA ARG B 306 -7.346 -10.184 -25.529 1.00 0.00 H ATOM 11192 1HB ARG B 306 -8.659 -12.664 -26.595 1.00 0.00 H ATOM 11193 2HB ARG B 306 -7.085 -12.884 -25.845 1.00 0.00 H ATOM 11194 1HG ARG B 306 -8.786 -13.300 -24.209 1.00 0.00 H ATOM 11195 2HG ARG B 306 -7.970 -11.778 -23.776 1.00 0.00 H ATOM 11196 1HD ARG B 306 -10.162 -11.300 -23.359 1.00 0.00 H ATOM 11197 2HD ARG B 306 -9.968 -10.668 -25.011 1.00 0.00 H ATOM 11198 HE ARG B 306 -10.864 -13.325 -25.216 1.00 0.00 H ATOM 11199 1HH1 ARG B 306 -12.001 -10.220 -23.992 1.00 0.00 H ATOM 11200 2HH1 ARG B 306 -13.683 -10.584 -24.301 1.00 0.00 H ATOM 11201 1HH2 ARG B 306 -13.060 -13.778 -25.605 1.00 0.00 H ATOM 11202 2HH2 ARG B 306 -14.280 -12.587 -25.209 1.00 0.00 H ATOM 11203 N HIS B 307 -6.141 -10.781 -28.476 1.00 43.19 N ATOM 11204 CA HIS B 307 -4.914 -10.810 -29.283 1.00 43.87 C ATOM 11205 C HIS B 307 -4.282 -9.425 -29.456 1.00 47.21 C ATOM 11206 O HIS B 307 -3.204 -9.306 -30.040 1.00 47.68 O ATOM 11207 CB HIS B 307 -5.168 -11.451 -30.665 1.00 44.59 C ATOM 11208 CG HIS B 307 -5.539 -12.902 -30.610 1.00 49.13 C ATOM 11209 ND1 HIS B 307 -6.034 -13.558 -31.721 1.00 51.26 N ATOM 11210 CD2 HIS B 307 -5.465 -13.781 -29.581 1.00 52.28 C ATOM 11211 CE1 HIS B 307 -6.254 -14.805 -31.334 1.00 51.71 C ATOM 11212 NE2 HIS B 307 -5.930 -14.984 -30.053 1.00 52.59 N ATOM 11213 H HIS B 307 -7.031 -10.662 -28.938 1.00 0.00 H ATOM 11214 HA HIS B 307 -4.158 -11.407 -28.774 1.00 0.00 H ATOM 11215 1HB HIS B 307 -5.972 -10.917 -31.172 1.00 0.00 H ATOM 11216 2HB HIS B 307 -4.274 -11.356 -31.280 1.00 0.00 H ATOM 11217 HD2 HIS B 307 -5.115 -13.575 -28.569 1.00 0.00 H ATOM 11218 HE1 HIS B 307 -6.648 -15.606 -31.959 1.00 0.00 H ATOM 11219 HE2 HIS B 307 -6.015 -15.848 -29.537 1.00 0.00 H ATOM 11220 N GLY B 308 -4.962 -8.394 -28.970 1.00 40.66 N ATOM 11221 CA GLY B 308 -4.484 -7.032 -29.114 1.00 39.05 C ATOM 11222 C GLY B 308 -4.700 -6.224 -27.863 1.00 39.68 C ATOM 11223 O GLY B 308 -4.884 -6.785 -26.779 1.00 39.27 O ATOM 11224 H GLY B 308 -5.834 -8.561 -28.488 1.00 0.00 H ATOM 11225 1HA GLY B 308 -3.421 -7.043 -29.357 1.00 0.00 H ATOM 11226 2HA GLY B 308 -4.998 -6.552 -29.946 1.00 0.00 H ATOM 11227 N ARG B 309 -4.681 -4.898 -28.014 1.00 33.39 N ATOM 11228 CA ARG B 309 -4.881 -3.982 -26.900 1.00 32.49 C ATOM 11229 C ARG B 309 -5.818 -2.885 -27.355 1.00 34.41 C ATOM 11230 O ARG B 309 -5.762 -2.459 -28.519 1.00 30.62 O ATOM 11231 CB ARG B 309 -3.544 -3.385 -26.450 1.00 33.90 C ATOM 11232 CG ARG B 309 -2.540 -4.421 -25.936 1.00 45.47 C ATOM 11233 CD ARG B 309 -1.297 -3.760 -25.373 1.00 54.12 C ATOM 11234 NE ARG B 309 -1.542 -3.211 -24.043 1.00 70.85 N ATOM 11235 CZ ARG B 309 -1.148 -3.780 -22.909 1.00 88.71 C ATOM 11236 NH1 ARG B 309 -0.482 -4.930 -22.929 1.00 82.75 N ATOM 11237 NH2 ARG B 309 -1.432 -3.214 -21.743 1.00 65.04 N ATOM 11238 H ARG B 309 -4.522 -4.522 -28.938 1.00 0.00 H ATOM 11239 HA ARG B 309 -5.312 -4.539 -26.067 1.00 0.00 H ATOM 11240 1HB ARG B 309 -3.085 -2.854 -27.282 1.00 0.00 H ATOM 11241 2HB ARG B 309 -3.718 -2.660 -25.655 1.00 0.00 H ATOM 11242 1HG ARG B 309 -3.002 -5.015 -25.147 1.00 0.00 H ATOM 11243 2HG ARG B 309 -2.241 -5.076 -26.755 1.00 0.00 H ATOM 11244 1HD ARG B 309 -0.495 -4.494 -25.301 1.00 0.00 H ATOM 11245 2HD ARG B 309 -0.987 -2.948 -26.030 1.00 0.00 H ATOM 11246 HE ARG B 309 -2.047 -2.337 -23.981 1.00 0.00 H ATOM 11247 1HH1 ARG B 309 -0.272 -5.377 -23.810 1.00 0.00 H ATOM 11248 2HH1 ARG B 309 -0.186 -5.357 -22.063 1.00 0.00 H ATOM 11249 1HH2 ARG B 309 -1.950 -2.346 -21.715 1.00 0.00 H ATOM 11250 2HH2 ARG B 309 -1.131 -3.650 -20.884 1.00 0.00 H ATOM 11251 N TYR B 310 -6.676 -2.421 -26.444 1.00 32.06 N ATOM 11252 CA TYR B 310 -7.588 -1.338 -26.768 1.00 32.53 C ATOM 11253 C TYR B 310 -6.850 -0.027 -26.628 1.00 33.74 C ATOM 11254 O TYR B 310 -6.229 0.226 -25.594 1.00 30.92 O ATOM 11255 CB TYR B 310 -8.788 -1.313 -25.810 1.00 34.14 C ATOM 11256 CG TYR B 310 -9.749 -2.455 -26.019 1.00 35.83 C ATOM 11257 CD1 TYR B 310 -10.517 -2.540 -27.174 1.00 37.13 C ATOM 11258 CD2 TYR B 310 -9.913 -3.438 -25.049 1.00 37.63 C ATOM 11259 CE1 TYR B 310 -11.397 -3.597 -27.378 1.00 39.30 C ATOM 11260 CE2 TYR B 310 -10.812 -4.488 -25.230 1.00 38.93 C ATOM 11261 CZ TYR B 310 -11.550 -4.562 -26.399 1.00 42.84 C ATOM 11262 OH TYR B 310 -12.454 -5.571 -26.586 1.00 48.06 O ATOM 11263 H TYR B 310 -6.698 -2.822 -25.517 1.00 0.00 H ATOM 11264 HA TYR B 310 -7.963 -1.492 -27.780 1.00 0.00 H ATOM 11265 1HB TYR B 310 -8.432 -1.349 -24.779 1.00 0.00 H ATOM 11266 2HB TYR B 310 -9.334 -0.379 -25.935 1.00 0.00 H ATOM 11267 HD1 TYR B 310 -10.436 -1.769 -27.941 1.00 0.00 H ATOM 11268 HD2 TYR B 310 -9.334 -3.395 -24.127 1.00 0.00 H ATOM 11269 HE1 TYR B 310 -11.990 -3.644 -28.291 1.00 0.00 H ATOM 11270 HE2 TYR B 310 -10.931 -5.244 -24.453 1.00 0.00 H ATOM 11271 HH TYR B 310 -12.457 -6.143 -25.815 1.00 0.00 H ATOM 11272 N LEU B 311 -6.905 0.793 -27.673 1.00 29.21 N ATOM 11273 CA LEU B 311 -6.346 2.141 -27.601 1.00 29.32 C ATOM 11274 C LEU B 311 -7.392 2.979 -26.866 1.00 32.13 C ATOM 11275 O LEU B 311 -7.056 3.735 -25.946 1.00 30.76 O ATOM 11276 CB LEU B 311 -6.140 2.722 -29.013 1.00 29.19 C ATOM 11277 CG LEU B 311 -5.163 1.973 -29.889 1.00 33.95 C ATOM 11278 CD1 LEU B 311 -5.244 2.457 -31.330 1.00 33.81 C ATOM 11279 CD2 LEU B 311 -3.734 2.063 -29.310 1.00 33.20 C ATOM 11280 H LEU B 311 -7.338 0.485 -28.532 1.00 0.00 H ATOM 11281 HA LEU B 311 -5.378 2.088 -27.104 1.00 0.00 H ATOM 11282 1HB LEU B 311 -7.101 2.739 -29.525 1.00 0.00 H ATOM 11283 2HB LEU B 311 -5.784 3.748 -28.918 1.00 0.00 H ATOM 11284 HG LEU B 311 -5.455 0.924 -29.946 1.00 0.00 H ATOM 11285 1HD1 LEU B 311 -4.531 1.902 -31.941 1.00 0.00 H ATOM 11286 2HD1 LEU B 311 -6.252 2.294 -31.712 1.00 0.00 H ATOM 11287 3HD1 LEU B 311 -5.007 3.519 -31.371 1.00 0.00 H ATOM 11288 1HD2 LEU B 311 -3.045 1.517 -29.955 1.00 0.00 H ATOM 11289 2HD2 LEU B 311 -3.429 3.108 -29.256 1.00 0.00 H ATOM 11290 3HD2 LEU B 311 -3.718 1.628 -28.311 1.00 0.00 H ATOM 11291 N THR B 312 -8.671 2.835 -27.285 1.00 28.60 N ATOM 11292 CA THR B 312 -9.801 3.564 -26.692 1.00 29.33 C ATOM 11293 C THR B 312 -11.046 2.685 -26.757 1.00 32.36 C ATOM 11294 O THR B 312 -11.172 1.824 -27.662 1.00 30.63 O ATOM 11295 CB THR B 312 -10.106 4.895 -27.450 1.00 31.10 C ATOM 11296 OG1 THR B 312 -10.283 4.593 -28.825 1.00 29.54 O ATOM 11297 CG2 THR B 312 -9.030 5.983 -27.259 1.00 27.38 C ATOM 11298 H THR B 312 -8.845 2.191 -28.044 1.00 0.00 H ATOM 11299 HA THR B 312 -9.547 3.817 -25.662 1.00 0.00 H ATOM 11300 HB THR B 312 -11.052 5.306 -27.098 1.00 0.00 H ATOM 11301 HG1 THR B 312 -10.174 3.649 -28.961 1.00 0.00 H ATOM 11302 1HG2 THR B 312 -9.313 6.876 -27.815 1.00 0.00 H ATOM 11303 2HG2 THR B 312 -8.943 6.227 -26.200 1.00 0.00 H ATOM 11304 3HG2 THR B 312 -8.073 5.616 -27.626 1.00 0.00 H ATOM 11305 N VAL B 313 -11.957 2.903 -25.803 1.00 29.39 N ATOM 11306 CA VAL B 313 -13.253 2.190 -25.740 1.00 29.80 C ATOM 11307 C VAL B 313 -14.377 3.157 -25.348 1.00 31.50 C ATOM 11308 O VAL B 313 -14.246 3.910 -24.381 1.00 30.42 O ATOM 11309 CB VAL B 313 -13.236 0.955 -24.770 1.00 33.67 C ATOM 11310 CG1 VAL B 313 -14.650 0.394 -24.540 1.00 33.87 C ATOM 11311 CG2 VAL B 313 -12.292 -0.153 -25.257 1.00 33.62 C ATOM 11312 H VAL B 313 -11.739 3.590 -25.096 1.00 0.00 H ATOM 11313 HA VAL B 313 -13.491 1.816 -26.736 1.00 0.00 H ATOM 11314 HB VAL B 313 -12.902 1.283 -23.785 1.00 0.00 H ATOM 11315 1HG1 VAL B 313 -14.597 -0.459 -23.863 1.00 0.00 H ATOM 11316 2HG1 VAL B 313 -15.281 1.166 -24.101 1.00 0.00 H ATOM 11317 3HG1 VAL B 313 -15.074 0.075 -25.492 1.00 0.00 H ATOM 11318 1HG2 VAL B 313 -12.314 -0.985 -24.553 1.00 0.00 H ATOM 11319 2HG2 VAL B 313 -12.614 -0.499 -26.239 1.00 0.00 H ATOM 11320 3HG2 VAL B 313 -11.277 0.238 -25.325 1.00 0.00 H ATOM 11321 N ALA B 314 -15.507 3.068 -26.046 1.00 28.72 N ATOM 11322 CA ALA B 314 -16.729 3.776 -25.675 1.00 29.40 C ATOM 11323 C ALA B 314 -17.810 2.708 -25.465 1.00 33.39 C ATOM 11324 O ALA B 314 -17.903 1.739 -26.236 1.00 31.04 O ATOM 11325 CB ALA B 314 -17.151 4.770 -26.751 1.00 29.67 C ATOM 11326 H ALA B 314 -15.509 2.481 -26.868 1.00 0.00 H ATOM 11327 HA ALA B 314 -16.534 4.329 -24.756 1.00 0.00 H ATOM 11328 1HB ALA B 314 -18.064 5.278 -26.440 1.00 0.00 H ATOM 11329 2HB ALA B 314 -16.359 5.505 -26.898 1.00 0.00 H ATOM 11330 3HB ALA B 314 -17.332 4.240 -27.685 1.00 0.00 H ATOM 11331 N ALA B 315 -18.576 2.846 -24.388 1.00 31.67 N ATOM 11332 CA ALA B 315 -19.641 1.894 -24.078 1.00 33.41 C ATOM 11333 C ALA B 315 -20.943 2.639 -23.769 1.00 37.91 C ATOM 11334 O ALA B 315 -20.945 3.585 -22.976 1.00 38.55 O ATOM 11335 CB ALA B 315 -19.230 1.009 -22.908 1.00 35.03 C ATOM 11336 H ALA B 315 -18.419 3.628 -23.768 1.00 0.00 H ATOM 11337 HA ALA B 315 -19.803 1.269 -24.956 1.00 0.00 H ATOM 11338 1HB ALA B 315 -20.031 0.304 -22.686 1.00 0.00 H ATOM 11339 2HB ALA B 315 -18.325 0.460 -23.168 1.00 0.00 H ATOM 11340 3HB ALA B 315 -19.040 1.628 -22.033 1.00 0.00 H ATOM 11341 N ILE B 316 -22.026 2.266 -24.449 1.00 33.62 N ATOM 11342 CA ILE B 316 -23.326 2.925 -24.244 1.00 33.06 C ATOM 11343 C ILE B 316 -24.331 1.920 -23.709 1.00 35.06 C ATOM 11344 O ILE B 316 -24.672 0.947 -24.396 1.00 32.28 O ATOM 11345 CB ILE B 316 -23.877 3.646 -25.502 1.00 36.24 C ATOM 11346 CG1 ILE B 316 -22.812 4.525 -26.198 1.00 37.03 C ATOM 11347 CG2 ILE B 316 -25.177 4.425 -25.186 1.00 36.14 C ATOM 11348 CD1 ILE B 316 -21.939 3.701 -27.274 1.00 54.05 C ATOM 11349 H ILE B 316 -21.956 1.515 -25.120 1.00 0.00 H ATOM 11350 HA ILE B 316 -23.211 3.683 -23.470 1.00 0.00 H ATOM 11351 HB ILE B 316 -24.095 2.911 -26.276 1.00 0.00 H ATOM 11352 1HG1 ILE B 316 -23.301 5.358 -26.702 1.00 0.00 H ATOM 11353 2HG1 ILE B 316 -22.141 4.946 -25.449 1.00 0.00 H ATOM 11354 1HG2 ILE B 316 -25.534 4.918 -26.090 1.00 0.00 H ATOM 11355 2HG2 ILE B 316 -25.937 3.733 -24.826 1.00 0.00 H ATOM 11356 3HG2 ILE B 316 -24.975 5.174 -24.420 1.00 0.00 H ATOM 11357 1HD1 ILE B 316 -21.206 4.365 -27.733 1.00 0.00 H ATOM 11358 2HD1 ILE B 316 -21.423 2.882 -26.773 1.00 0.00 H ATOM 11359 3HD1 ILE B 316 -22.596 3.299 -28.044 1.00 0.00 H ATOM 11360 N PHE B 317 -24.798 2.173 -22.493 1.00 33.50 N ATOM 11361 CA PHE B 317 -25.810 1.365 -21.811 1.00 34.68 C ATOM 11362 C PHE B 317 -27.151 2.037 -21.994 1.00 39.03 C ATOM 11363 O PHE B 317 -27.257 3.258 -21.871 1.00 40.23 O ATOM 11364 CB PHE B 317 -25.487 1.229 -20.314 1.00 36.90 C ATOM 11365 CG PHE B 317 -24.333 0.302 -20.017 1.00 37.18 C ATOM 11366 CD1 PHE B 317 -23.016 0.726 -20.182 1.00 39.55 C ATOM 11367 CD2 PHE B 317 -24.561 -1.005 -19.597 1.00 38.43 C ATOM 11368 CE1 PHE B 317 -21.942 -0.145 -19.929 1.00 40.43 C ATOM 11369 CE2 PHE B 317 -23.492 -1.871 -19.334 1.00 41.40 C ATOM 11370 CZ PHE B 317 -22.191 -1.430 -19.487 1.00 39.44 C ATOM 11371 H PHE B 317 -24.416 2.982 -22.024 1.00 0.00 H ATOM 11372 HA PHE B 317 -25.814 0.368 -22.255 1.00 0.00 H ATOM 11373 1HB PHE B 317 -25.248 2.209 -19.903 1.00 0.00 H ATOM 11374 2HB PHE B 317 -26.364 0.858 -19.785 1.00 0.00 H ATOM 11375 HD1 PHE B 317 -22.823 1.747 -20.511 1.00 0.00 H ATOM 11376 HD2 PHE B 317 -25.587 -1.354 -19.476 1.00 0.00 H ATOM 11377 HE1 PHE B 317 -20.918 0.195 -20.082 1.00 0.00 H ATOM 11378 HE2 PHE B 317 -23.686 -2.893 -19.009 1.00 0.00 H ATOM 11379 HZ PHE B 317 -21.362 -2.099 -19.259 1.00 0.00 H ATOM 11380 N ARG B 318 -28.168 1.251 -22.322 1.00 35.37 N ATOM 11381 CA ARG B 318 -29.511 1.752 -22.552 1.00 36.14 C ATOM 11382 C ARG B 318 -30.530 1.043 -21.676 1.00 43.98 C ATOM 11383 O ARG B 318 -30.518 -0.185 -21.590 1.00 43.65 O ATOM 11384 CB ARG B 318 -29.890 1.595 -24.025 1.00 36.78 C ATOM 11385 CG ARG B 318 -29.039 2.455 -24.966 1.00 45.55 C ATOM 11386 CD ARG B 318 -29.484 2.333 -26.399 1.00 46.28 C ATOM 11387 NE ARG B 318 -30.824 2.884 -26.594 1.00 49.94 N ATOM 11388 CZ ARG B 318 -31.417 3.006 -27.778 1.00 66.38 C ATOM 11389 NH1 ARG B 318 -30.793 2.620 -28.885 1.00 55.29 N ATOM 11390 NH2 ARG B 318 -32.633 3.524 -27.865 1.00 55.50 N ATOM 11391 H ARG B 318 -27.990 0.261 -22.413 1.00 0.00 H ATOM 11392 HA ARG B 318 -29.534 2.812 -22.295 1.00 0.00 H ATOM 11393 1HB ARG B 318 -29.781 0.552 -24.319 1.00 0.00 H ATOM 11394 2HB ARG B 318 -30.937 1.866 -24.162 1.00 0.00 H ATOM 11395 1HG ARG B 318 -29.118 3.502 -24.673 1.00 0.00 H ATOM 11396 2HG ARG B 318 -27.997 2.139 -24.905 1.00 0.00 H ATOM 11397 1HD ARG B 318 -28.792 2.876 -27.042 1.00 0.00 H ATOM 11398 2HD ARG B 318 -29.499 1.283 -26.687 1.00 0.00 H ATOM 11399 HE ARG B 318 -31.330 3.191 -25.774 1.00 0.00 H ATOM 11400 1HH1 ARG B 318 -29.862 2.231 -28.831 1.00 0.00 H ATOM 11401 2HH1 ARG B 318 -31.249 2.715 -29.781 1.00 0.00 H ATOM 11402 1HH2 ARG B 318 -33.114 3.828 -27.029 1.00 0.00 H ATOM 11403 2HH2 ARG B 318 -33.080 3.615 -28.765 1.00 0.00 H ATOM 11404 N GLY B 319 -31.404 1.830 -21.059 1.00 43.82 N ATOM 11405 CA GLY B 319 -32.466 1.345 -20.186 1.00 46.40 C ATOM 11406 C GLY B 319 -32.355 1.837 -18.760 1.00 53.67 C ATOM 11407 O GLY B 319 -31.459 2.626 -18.424 1.00 51.69 O ATOM 11408 H GLY B 319 -31.312 2.823 -21.216 1.00 0.00 H ATOM 11409 1HA GLY B 319 -33.433 1.656 -20.582 1.00 0.00 H ATOM 11410 2HA GLY B 319 -32.458 0.256 -20.175 1.00 0.00 H ATOM 11411 N ARG B 320 -33.295 1.382 -17.916 1.00 54.19 N ATOM 11412 CA ARG B 320 -33.333 1.727 -16.498 1.00 56.47 C ATOM 11413 C ARG B 320 -32.470 0.713 -15.770 1.00 63.50 C ATOM 11414 O ARG B 320 -32.788 -0.481 -15.768 1.00 65.05 O ATOM 11415 CB ARG B 320 -34.775 1.706 -15.953 1.00 59.89 C ATOM 11416 CG ARG B 320 -35.662 2.819 -16.501 1.00 77.31 C ATOM 11417 CD ARG B 320 -37.081 2.711 -15.973 1.00 98.02 C ATOM 11418 NE ARG B 320 -37.965 3.696 -16.599 1.00115.97 N ATOM 11419 CZ ARG B 320 -38.203 4.911 -16.114 1.00135.35 C ATOM 11420 NH1 ARG B 320 -37.629 5.308 -14.983 1.00123.95 N ATOM 11421 NH2 ARG B 320 -39.018 5.739 -16.753 1.00124.60 N ATOM 11422 H ARG B 320 -34.006 0.771 -18.293 1.00 0.00 H ATOM 11423 HA ARG B 320 -32.938 2.736 -16.377 1.00 0.00 H ATOM 11424 1HB ARG B 320 -35.241 0.752 -16.195 1.00 0.00 H ATOM 11425 2HB ARG B 320 -34.755 1.794 -14.867 1.00 0.00 H ATOM 11426 1HG ARG B 320 -35.257 3.787 -16.204 1.00 0.00 H ATOM 11427 2HG ARG B 320 -35.694 2.757 -17.589 1.00 0.00 H ATOM 11428 1HD ARG B 320 -37.472 1.716 -16.182 1.00 0.00 H ATOM 11429 2HD ARG B 320 -37.083 2.882 -14.897 1.00 0.00 H ATOM 11430 HE ARG B 320 -38.426 3.434 -17.460 1.00 0.00 H ATOM 11431 1HH1 ARG B 320 -37.008 4.685 -14.486 1.00 0.00 H ATOM 11432 2HH1 ARG B 320 -37.814 6.232 -14.620 1.00 0.00 H ATOM 11433 1HH2 ARG B 320 -39.462 5.448 -17.613 1.00 0.00 H ATOM 11434 2HH2 ARG B 320 -39.195 6.660 -16.381 1.00 0.00 H ATOM 11435 N MET B 321 -31.342 1.175 -15.220 1.00 59.90 N ATOM 11436 CA MET B 321 -30.400 0.323 -14.491 1.00 60.23 C ATOM 11437 C MET B 321 -29.623 1.152 -13.487 1.00 66.49 C ATOM 11438 O MET B 321 -29.626 2.382 -13.584 1.00 65.77 O ATOM 11439 CB MET B 321 -29.446 -0.422 -15.453 1.00 60.93 C ATOM 11440 CG MET B 321 -28.396 0.475 -16.101 1.00 63.37 C ATOM 11441 SD MET B 321 -27.681 -0.259 -17.583 1.00 65.81 S ATOM 11442 CE MET B 321 -28.978 0.010 -18.718 1.00 61.52 C ATOM 11443 H MET B 321 -31.140 2.160 -15.318 1.00 0.00 H ATOM 11444 HA MET B 321 -30.968 -0.421 -13.933 1.00 0.00 H ATOM 11445 1HB MET B 321 -28.928 -1.213 -14.912 1.00 0.00 H ATOM 11446 2HB MET B 321 -30.026 -0.894 -16.247 1.00 0.00 H ATOM 11447 1HG MET B 321 -28.849 1.429 -16.371 1.00 0.00 H ATOM 11448 2HG MET B 321 -27.594 0.668 -15.389 1.00 0.00 H ATOM 11449 1HE MET B 321 -28.696 -0.388 -19.693 1.00 0.00 H ATOM 11450 2HE MET B 321 -29.880 -0.493 -18.366 1.00 0.00 H ATOM 11451 3HE MET B 321 -29.170 1.080 -18.804 1.00 0.00 H ATOM 11452 N SER B 322 -28.944 0.484 -12.539 1.00 65.97 N ATOM 11453 CA SER B 322 -28.139 1.173 -11.540 1.00 67.53 C ATOM 11454 C SER B 322 -26.882 1.715 -12.214 1.00 72.21 C ATOM 11455 O SER B 322 -26.064 0.939 -12.725 1.00 70.48 O ATOM 11456 CB SER B 322 -27.794 0.243 -10.380 1.00 72.48 C ATOM 11457 OG SER B 322 -26.917 0.878 -9.464 1.00 82.85 O ATOM 11458 H SER B 322 -28.994 -0.525 -12.520 1.00 0.00 H ATOM 11459 HA SER B 322 -28.716 2.012 -11.149 1.00 0.00 H ATOM 11460 1HB SER B 322 -28.709 -0.053 -9.867 1.00 0.00 H ATOM 11461 2HB SER B 322 -27.328 -0.662 -10.766 1.00 0.00 H ATOM 11462 HG SER B 322 -26.758 1.757 -9.816 1.00 0.00 H ATOM 11463 N MET B 323 -26.772 3.052 -12.264 1.00 70.60 N ATOM 11464 CA MET B 323 -25.644 3.758 -12.867 1.00 70.69 C ATOM 11465 C MET B 323 -24.363 3.556 -12.030 1.00 74.37 C ATOM 11466 O MET B 323 -23.256 3.616 -12.578 1.00 73.59 O ATOM 11467 CB MET B 323 -25.978 5.242 -13.037 1.00 73.72 C ATOM 11468 CG MET B 323 -26.028 5.702 -14.480 1.00 77.69 C ATOM 11469 SD MET B 323 -25.283 7.347 -14.732 1.00 83.10 S ATOM 11470 CE MET B 323 -26.572 8.412 -14.043 1.00 80.79 C ATOM 11471 H MET B 323 -27.525 3.586 -11.855 1.00 0.00 H ATOM 11472 HA MET B 323 -25.452 3.327 -13.849 1.00 0.00 H ATOM 11473 1HB MET B 323 -26.945 5.451 -12.582 1.00 0.00 H ATOM 11474 2HB MET B 323 -25.233 5.845 -12.516 1.00 0.00 H ATOM 11475 1HG MET B 323 -25.497 4.987 -15.108 1.00 0.00 H ATOM 11476 2HG MET B 323 -27.065 5.743 -14.813 1.00 0.00 H ATOM 11477 1HE MET B 323 -26.264 9.455 -14.124 1.00 0.00 H ATOM 11478 2HE MET B 323 -27.501 8.263 -14.595 1.00 0.00 H ATOM 11479 3HE MET B 323 -26.730 8.160 -12.994 1.00 0.00 H ATOM 11480 N LYS B 324 -24.528 3.292 -10.707 1.00 70.21 N ATOM 11481 CA LYS B 324 -23.440 3.005 -9.767 1.00 69.54 C ATOM 11482 C LYS B 324 -22.860 1.632 -10.115 1.00 69.67 C ATOM 11483 O LYS B 324 -21.639 1.480 -10.145 1.00 69.37 O ATOM 11484 CB LYS B 324 -23.947 3.037 -8.306 1.00 73.65 C ATOM 11485 CG LYS B 324 -22.860 2.811 -7.251 1.00 88.62 C ATOM 11486 CD LYS B 324 -23.410 2.904 -5.833 1.00 99.57 C ATOM 11487 CE LYS B 324 -22.393 2.515 -4.785 1.00107.25 C ATOM 11488 NZ LYS B 324 -22.331 1.042 -4.591 1.00113.62 N ATOM 11489 H LYS B 324 -25.480 3.300 -10.370 1.00 0.00 H ATOM 11490 HA LYS B 324 -22.672 3.771 -9.882 1.00 0.00 H ATOM 11491 1HB LYS B 324 -24.413 4.002 -8.103 1.00 0.00 H ATOM 11492 2HB LYS B 324 -24.710 2.270 -8.169 1.00 0.00 H ATOM 11493 1HG LYS B 324 -22.419 1.823 -7.389 1.00 0.00 H ATOM 11494 2HG LYS B 324 -22.077 3.559 -7.370 1.00 0.00 H ATOM 11495 1HD LYS B 324 -23.733 3.927 -5.634 1.00 0.00 H ATOM 11496 2HD LYS B 324 -24.272 2.244 -5.733 1.00 0.00 H ATOM 11497 1HE LYS B 324 -21.408 2.872 -5.084 1.00 0.00 H ATOM 11498 2HE LYS B 324 -22.652 2.983 -3.835 1.00 0.00 H ATOM 11499 1HZ LYS B 324 -21.642 0.824 -3.885 1.00 0.00 H ATOM 11500 2HZ LYS B 324 -23.236 0.702 -4.295 1.00 0.00 H ATOM 11501 3HZ LYS B 324 -22.073 0.598 -5.461 1.00 0.00 H ATOM 11502 N GLU B 325 -23.746 0.650 -10.399 1.00 63.27 N ATOM 11503 CA GLU B 325 -23.393 -0.715 -10.784 1.00 61.82 C ATOM 11504 C GLU B 325 -22.613 -0.712 -12.124 1.00 61.24 C ATOM 11505 O GLU B 325 -21.613 -1.419 -12.229 1.00 59.59 O ATOM 11506 CB GLU B 325 -24.653 -1.588 -10.875 1.00 63.62 C ATOM 11507 CG GLU B 325 -24.395 -3.084 -10.760 1.00 75.69 C ATOM 11508 CD GLU B 325 -25.627 -3.972 -10.751 1.00102.05 C ATOM 11509 OE1 GLU B 325 -26.679 -3.557 -11.290 1.00 99.89 O ATOM 11510 OE2 GLU B 325 -25.530 -5.101 -10.221 1.00100.56 O ATOM 11511 H GLU B 325 -24.721 0.906 -10.332 1.00 0.00 H ATOM 11512 HA GLU B 325 -22.734 -1.131 -10.021 1.00 0.00 H ATOM 11513 1HB GLU B 325 -25.348 -1.308 -10.083 1.00 0.00 H ATOM 11514 2HB GLU B 325 -25.152 -1.408 -11.827 1.00 0.00 H ATOM 11515 1HG GLU B 325 -23.775 -3.401 -11.598 1.00 0.00 H ATOM 11516 2HG GLU B 325 -23.843 -3.277 -9.841 1.00 0.00 H ATOM 11517 N VAL B 326 -23.034 0.133 -13.099 1.00 55.40 N ATOM 11518 CA VAL B 326 -22.382 0.291 -14.407 1.00 54.23 C ATOM 11519 C VAL B 326 -20.925 0.754 -14.215 1.00 58.59 C ATOM 11520 O VAL B 326 -20.010 0.105 -14.728 1.00 55.29 O ATOM 11521 CB VAL B 326 -23.192 1.201 -15.388 1.00 56.88 C ATOM 11522 CG1 VAL B 326 -22.388 1.530 -16.641 1.00 54.90 C ATOM 11523 CG2 VAL B 326 -24.525 0.559 -15.773 1.00 56.54 C ATOM 11524 H VAL B 326 -23.855 0.682 -12.889 1.00 0.00 H ATOM 11525 HA VAL B 326 -22.294 -0.692 -14.871 1.00 0.00 H ATOM 11526 HB VAL B 326 -23.390 2.157 -14.902 1.00 0.00 H ATOM 11527 1HG1 VAL B 326 -22.983 2.164 -17.299 1.00 0.00 H ATOM 11528 2HG1 VAL B 326 -21.475 2.055 -16.360 1.00 0.00 H ATOM 11529 3HG1 VAL B 326 -22.132 0.607 -17.162 1.00 0.00 H ATOM 11530 1HG2 VAL B 326 -25.063 1.218 -16.455 1.00 0.00 H ATOM 11531 2HG2 VAL B 326 -24.340 -0.398 -16.262 1.00 0.00 H ATOM 11532 3HG2 VAL B 326 -25.124 0.398 -14.876 1.00 0.00 H ATOM 11533 N ASP B 327 -20.724 1.835 -13.418 1.00 57.98 N ATOM 11534 CA ASP B 327 -19.415 2.418 -13.096 1.00 58.04 C ATOM 11535 C ASP B 327 -18.467 1.392 -12.490 1.00 59.77 C ATOM 11536 O ASP B 327 -17.360 1.216 -13.006 1.00 58.25 O ATOM 11537 CB ASP B 327 -19.566 3.644 -12.175 1.00 61.34 C ATOM 11538 CG ASP B 327 -19.893 4.942 -12.897 1.00 80.64 C ATOM 11539 OD1 ASP B 327 -20.453 4.879 -14.020 1.00 82.37 O ATOM 11540 OD2 ASP B 327 -19.657 6.023 -12.309 1.00 88.86 O ATOM 11541 H ASP B 327 -21.557 2.252 -13.029 1.00 0.00 H ATOM 11542 HA ASP B 327 -18.943 2.742 -14.024 1.00 0.00 H ATOM 11543 1HB ASP B 327 -20.358 3.459 -11.449 1.00 0.00 H ATOM 11544 2HB ASP B 327 -18.641 3.797 -11.618 1.00 0.00 H ATOM 11545 N GLU B 328 -18.930 0.683 -11.436 1.00 56.53 N ATOM 11546 CA GLU B 328 -18.192 -0.370 -10.729 1.00 56.42 C ATOM 11547 C GLU B 328 -17.806 -1.487 -11.695 1.00 57.23 C ATOM 11548 O GLU B 328 -16.647 -1.913 -11.689 1.00 56.39 O ATOM 11549 CB GLU B 328 -19.022 -0.961 -9.576 1.00 58.92 C ATOM 11550 CG GLU B 328 -19.228 -0.034 -8.386 1.00 71.77 C ATOM 11551 CD GLU B 328 -20.148 -0.564 -7.299 1.00 95.73 C ATOM 11552 OE1 GLU B 328 -20.677 -1.691 -7.448 1.00 88.42 O ATOM 11553 OE2 GLU B 328 -20.336 0.151 -6.288 1.00 93.22 O ATOM 11554 H GLU B 328 -19.864 0.919 -11.131 1.00 0.00 H ATOM 11555 HA GLU B 328 -17.286 0.066 -10.307 1.00 0.00 H ATOM 11556 1HB GLU B 328 -20.008 -1.244 -9.945 1.00 0.00 H ATOM 11557 2HB GLU B 328 -18.539 -1.866 -9.206 1.00 0.00 H ATOM 11558 1HG GLU B 328 -18.261 0.171 -7.927 1.00 0.00 H ATOM 11559 2HG GLU B 328 -19.638 0.910 -8.741 1.00 0.00 H ATOM 11560 N GLN B 329 -18.775 -1.948 -12.531 1.00 51.13 N ATOM 11561 CA GLN B 329 -18.550 -3.010 -13.516 1.00 49.02 C ATOM 11562 C GLN B 329 -17.554 -2.606 -14.589 1.00 49.46 C ATOM 11563 O GLN B 329 -16.707 -3.417 -14.951 1.00 48.74 O ATOM 11564 CB GLN B 329 -19.864 -3.544 -14.129 1.00 49.95 C ATOM 11565 CG GLN B 329 -20.735 -4.348 -13.146 1.00 60.93 C ATOM 11566 CD GLN B 329 -20.017 -5.512 -12.505 1.00 72.29 C ATOM 11567 OE1 GLN B 329 -19.449 -6.376 -13.176 1.00 67.83 O ATOM 11568 NE2 GLN B 329 -20.030 -5.559 -11.188 1.00 67.66 N ATOM 11569 H GLN B 329 -19.691 -1.529 -12.460 1.00 0.00 H ATOM 11570 HA GLN B 329 -18.057 -3.845 -13.018 1.00 0.00 H ATOM 11571 1HB GLN B 329 -20.458 -2.709 -14.501 1.00 0.00 H ATOM 11572 2HB GLN B 329 -19.634 -4.186 -14.979 1.00 0.00 H ATOM 11573 1HG GLN B 329 -21.068 -3.686 -12.346 1.00 0.00 H ATOM 11574 2HG GLN B 329 -21.596 -4.748 -13.682 1.00 0.00 H ATOM 11575 1HE2 GLN B 329 -19.570 -6.308 -10.709 1.00 0.00 H ATOM 11576 2HE2 GLN B 329 -20.499 -4.846 -10.666 1.00 0.00 H ATOM 11577 N MET B 330 -17.630 -1.356 -15.078 1.00 44.74 N ATOM 11578 CA MET B 330 -16.704 -0.865 -16.098 1.00 43.15 C ATOM 11579 C MET B 330 -15.268 -0.733 -15.570 1.00 50.75 C ATOM 11580 O MET B 330 -14.337 -1.169 -16.252 1.00 49.54 O ATOM 11581 CB MET B 330 -17.213 0.431 -16.751 1.00 43.76 C ATOM 11582 CG MET B 330 -18.429 0.212 -17.644 1.00 44.90 C ATOM 11583 SD MET B 330 -18.191 -0.993 -18.987 1.00 46.13 S ATOM 11584 CE MET B 330 -17.102 -0.090 -20.076 1.00 40.85 C ATOM 11585 H MET B 330 -18.349 -0.739 -14.729 1.00 0.00 H ATOM 11586 HA MET B 330 -16.613 -1.622 -16.876 1.00 0.00 H ATOM 11587 1HB MET B 330 -17.477 1.149 -15.976 1.00 0.00 H ATOM 11588 2HB MET B 330 -16.417 0.874 -17.351 1.00 0.00 H ATOM 11589 1HG MET B 330 -19.265 -0.139 -17.040 1.00 0.00 H ATOM 11590 2HG MET B 330 -18.716 1.156 -18.106 1.00 0.00 H ATOM 11591 1HE MET B 330 -16.868 -0.703 -20.947 1.00 0.00 H ATOM 11592 2HE MET B 330 -17.591 0.830 -20.400 1.00 0.00 H ATOM 11593 3HE MET B 330 -16.181 0.156 -19.547 1.00 0.00 H ATOM 11594 N LEU B 331 -15.098 -0.201 -14.328 1.00 50.15 N ATOM 11595 CA LEU B 331 -13.786 -0.076 -13.674 1.00 51.44 C ATOM 11596 C LEU B 331 -13.185 -1.445 -13.357 1.00 55.79 C ATOM 11597 O LEU B 331 -11.973 -1.628 -13.485 1.00 54.86 O ATOM 11598 CB LEU B 331 -13.862 0.787 -12.406 1.00 53.05 C ATOM 11599 CG LEU B 331 -13.915 2.303 -12.617 1.00 58.29 C ATOM 11600 CD1 LEU B 331 -14.478 2.999 -11.398 1.00 59.34 C ATOM 11601 CD2 LEU B 331 -12.530 2.870 -12.954 1.00 61.96 C ATOM 11602 H LEU B 331 -15.923 0.120 -13.842 1.00 0.00 H ATOM 11603 HA LEU B 331 -13.098 0.405 -14.368 1.00 0.00 H ATOM 11604 1HB LEU B 331 -14.753 0.506 -11.847 1.00 0.00 H ATOM 11605 2HB LEU B 331 -12.989 0.575 -11.788 1.00 0.00 H ATOM 11606 HG LEU B 331 -14.592 2.532 -13.440 1.00 0.00 H ATOM 11607 1HD1 LEU B 331 -14.505 4.075 -11.573 1.00 0.00 H ATOM 11608 2HD1 LEU B 331 -15.489 2.638 -11.207 1.00 0.00 H ATOM 11609 3HD1 LEU B 331 -13.847 2.788 -10.535 1.00 0.00 H ATOM 11610 1HD2 LEU B 331 -12.603 3.948 -13.098 1.00 0.00 H ATOM 11611 2HD2 LEU B 331 -11.842 2.660 -12.135 1.00 0.00 H ATOM 11612 3HD2 LEU B 331 -12.159 2.406 -13.868 1.00 0.00 H ATOM 11613 N ASN B 332 -14.047 -2.414 -12.982 1.00 53.77 N ATOM 11614 CA ASN B 332 -13.684 -3.795 -12.664 1.00 54.31 C ATOM 11615 C ASN B 332 -13.034 -4.468 -13.871 1.00 56.86 C ATOM 11616 O ASN B 332 -12.013 -5.134 -13.714 1.00 55.64 O ATOM 11617 CB ASN B 332 -14.925 -4.574 -12.204 1.00 57.64 C ATOM 11618 CG ASN B 332 -14.650 -6.001 -11.802 1.00 89.71 C ATOM 11619 OD1 ASN B 332 -14.195 -6.278 -10.685 1.00 86.11 O ATOM 11620 ND2 ASN B 332 -14.933 -6.936 -12.706 1.00 81.93 N ATOM 11621 H ASN B 332 -15.016 -2.134 -12.925 1.00 0.00 H ATOM 11622 HA ASN B 332 -12.955 -3.783 -11.852 1.00 0.00 H ATOM 11623 1HB ASN B 332 -15.378 -4.067 -11.351 1.00 0.00 H ATOM 11624 2HB ASN B 332 -15.663 -4.588 -13.006 1.00 0.00 H ATOM 11625 1HD2 ASN B 332 -14.771 -7.901 -12.495 1.00 0.00 H ATOM 11626 2HD2 ASN B 332 -15.307 -6.674 -13.595 1.00 0.00 H ATOM 11627 N VAL B 333 -13.611 -4.275 -15.080 1.00 53.38 N ATOM 11628 CA VAL B 333 -13.073 -4.829 -16.330 1.00 52.80 C ATOM 11629 C VAL B 333 -11.643 -4.311 -16.556 1.00 56.32 C ATOM 11630 O VAL B 333 -10.753 -5.098 -16.863 1.00 56.27 O ATOM 11631 CB VAL B 333 -14.011 -4.571 -17.546 1.00 56.16 C ATOM 11632 CG1 VAL B 333 -13.353 -4.981 -18.862 1.00 55.50 C ATOM 11633 CG2 VAL B 333 -15.337 -5.308 -17.375 1.00 56.38 C ATOM 11634 H VAL B 333 -14.454 -3.720 -15.111 1.00 0.00 H ATOM 11635 HA VAL B 333 -12.970 -5.909 -16.214 1.00 0.00 H ATOM 11636 HB VAL B 333 -14.206 -3.501 -17.622 1.00 0.00 H ATOM 11637 1HG1 VAL B 333 -14.038 -4.786 -19.688 1.00 0.00 H ATOM 11638 2HG1 VAL B 333 -12.439 -4.406 -19.006 1.00 0.00 H ATOM 11639 3HG1 VAL B 333 -13.114 -6.044 -18.834 1.00 0.00 H ATOM 11640 1HG2 VAL B 333 -15.976 -5.112 -18.236 1.00 0.00 H ATOM 11641 2HG2 VAL B 333 -15.151 -6.379 -17.297 1.00 0.00 H ATOM 11642 3HG2 VAL B 333 -15.833 -4.959 -16.469 1.00 0.00 H ATOM 11643 N GLN B 334 -11.428 -3.000 -16.356 1.00 53.39 N ATOM 11644 CA GLN B 334 -10.134 -2.339 -16.516 1.00 53.61 C ATOM 11645 C GLN B 334 -9.104 -2.760 -15.459 1.00 61.33 C ATOM 11646 O GLN B 334 -7.929 -2.903 -15.792 1.00 62.34 O ATOM 11647 CB GLN B 334 -10.300 -0.819 -16.509 1.00 54.13 C ATOM 11648 CG GLN B 334 -11.052 -0.268 -17.705 1.00 52.06 C ATOM 11649 CD GLN B 334 -11.527 1.126 -17.424 1.00 60.15 C ATOM 11650 OE1 GLN B 334 -12.670 1.344 -17.003 1.00 57.41 O ATOM 11651 NE2 GLN B 334 -10.659 2.104 -17.647 1.00 49.84 N ATOM 11652 H GLN B 334 -12.229 -2.452 -16.076 1.00 0.00 H ATOM 11653 HA GLN B 334 -9.710 -2.637 -17.475 1.00 0.00 H ATOM 11654 1HB GLN B 334 -10.834 -0.515 -15.608 1.00 0.00 H ATOM 11655 2HB GLN B 334 -9.318 -0.346 -16.483 1.00 0.00 H ATOM 11656 1HG GLN B 334 -10.384 -0.255 -18.567 1.00 0.00 H ATOM 11657 2HG GLN B 334 -11.911 -0.908 -17.908 1.00 0.00 H ATOM 11658 1HE2 GLN B 334 -10.921 3.055 -17.477 1.00 0.00 H ATOM 11659 2HE2 GLN B 334 -9.742 1.892 -17.985 1.00 0.00 H ATOM 11660 N ASN B 335 -9.528 -2.928 -14.191 1.00 59.05 N ATOM 11661 CA ASN B 335 -8.634 -3.335 -13.102 1.00 60.46 C ATOM 11662 C ASN B 335 -8.209 -4.801 -13.221 1.00 65.75 C ATOM 11663 O ASN B 335 -7.012 -5.085 -13.172 1.00 67.14 O ATOM 11664 CB ASN B 335 -9.260 -3.050 -11.737 1.00 61.08 C ATOM 11665 CG ASN B 335 -9.061 -1.631 -11.279 1.00 92.88 C ATOM 11666 OD1 ASN B 335 -8.066 -1.299 -10.624 1.00 91.22 O ATOM 11667 ND2 ASN B 335 -10.003 -0.759 -11.612 1.00 86.01 N ATOM 11668 H ASN B 335 -10.504 -2.765 -13.991 1.00 0.00 H ATOM 11669 HA ASN B 335 -7.709 -2.762 -13.181 1.00 0.00 H ATOM 11670 1HB ASN B 335 -10.331 -3.254 -11.778 1.00 0.00 H ATOM 11671 2HB ASN B 335 -8.828 -3.718 -10.992 1.00 0.00 H ATOM 11672 1HD2 ASN B 335 -9.920 0.198 -11.333 1.00 0.00 H ATOM 11673 2HD2 ASN B 335 -10.796 -1.058 -12.142 1.00 0.00 H ATOM 11674 N LYS B 336 -9.177 -5.720 -13.416 1.00 61.34 N ATOM 11675 CA LYS B 336 -8.921 -7.159 -13.523 1.00 61.42 C ATOM 11676 C LYS B 336 -8.210 -7.552 -14.819 1.00 62.88 C ATOM 11677 O LYS B 336 -7.430 -8.507 -14.813 1.00 62.75 O ATOM 11678 CB LYS B 336 -10.219 -7.990 -13.344 1.00 64.79 C ATOM 11679 CG LYS B 336 -11.002 -7.746 -12.040 1.00 80.75 C ATOM 11680 CD LYS B 336 -10.536 -8.603 -10.852 1.00 92.70 C ATOM 11681 CE LYS B 336 -9.714 -7.837 -9.833 1.00103.43 C ATOM 11682 NZ LYS B 336 -10.526 -6.850 -9.066 1.00109.99 N ATOM 11683 H LYS B 336 -10.126 -5.382 -13.490 1.00 0.00 H ATOM 11684 HA LYS B 336 -8.225 -7.446 -12.734 1.00 0.00 H ATOM 11685 1HB LYS B 336 -10.901 -7.783 -14.169 1.00 0.00 H ATOM 11686 2HB LYS B 336 -9.978 -9.053 -13.378 1.00 0.00 H ATOM 11687 1HG LYS B 336 -10.904 -6.700 -11.747 1.00 0.00 H ATOM 11688 2HG LYS B 336 -12.057 -7.961 -12.204 1.00 0.00 H ATOM 11689 1HD LYS B 336 -11.405 -9.015 -10.337 1.00 0.00 H ATOM 11690 2HD LYS B 336 -9.926 -9.429 -11.217 1.00 0.00 H ATOM 11691 1HE LYS B 336 -9.265 -8.536 -9.129 1.00 0.00 H ATOM 11692 2HE LYS B 336 -8.912 -7.302 -10.341 1.00 0.00 H ATOM 11693 1HZ LYS B 336 -9.934 -6.368 -8.404 1.00 0.00 H ATOM 11694 2HZ LYS B 336 -10.933 -6.180 -9.704 1.00 0.00 H ATOM 11695 3HZ LYS B 336 -11.262 -7.332 -8.570 1.00 0.00 H ATOM 11696 N ASN B 337 -8.468 -6.818 -15.920 1.00 57.12 N ATOM 11697 CA ASN B 337 -7.890 -7.098 -17.241 1.00 55.54 C ATOM 11698 C ASN B 337 -7.090 -5.920 -17.798 1.00 56.94 C ATOM 11699 O ASN B 337 -7.228 -5.581 -18.980 1.00 55.80 O ATOM 11700 CB ASN B 337 -8.992 -7.527 -18.229 1.00 55.01 C ATOM 11701 CG ASN B 337 -9.843 -8.660 -17.727 1.00 71.93 C ATOM 11702 OD1 ASN B 337 -9.410 -9.817 -17.671 1.00 64.76 O ATOM 11703 ND2 ASN B 337 -11.064 -8.340 -17.328 1.00 62.26 N ATOM 11704 H ASN B 337 -9.096 -6.034 -15.814 1.00 0.00 H ATOM 11705 HA ASN B 337 -7.174 -7.915 -17.139 1.00 0.00 H ATOM 11706 1HB ASN B 337 -9.643 -6.677 -18.440 1.00 0.00 H ATOM 11707 2HB ASN B 337 -8.537 -7.832 -19.171 1.00 0.00 H ATOM 11708 1HD2 ASN B 337 -11.680 -9.049 -16.983 1.00 0.00 H ATOM 11709 2HD2 ASN B 337 -11.371 -7.390 -17.371 1.00 0.00 H ATOM 11710 N SER B 338 -6.219 -5.330 -16.961 1.00 53.13 N ATOM 11711 CA SER B 338 -5.369 -4.179 -17.305 1.00 52.14 C ATOM 11712 C SER B 338 -4.528 -4.370 -18.571 1.00 52.70 C ATOM 11713 O SER B 338 -4.349 -3.414 -19.325 1.00 50.67 O ATOM 11714 CB SER B 338 -4.476 -3.798 -16.126 1.00 55.52 C ATOM 11715 OG SER B 338 -3.667 -4.897 -15.741 1.00 63.76 O ATOM 11716 H SER B 338 -6.162 -5.724 -16.033 1.00 0.00 H ATOM 11717 HA SER B 338 -6.013 -3.331 -17.541 1.00 0.00 H ATOM 11718 1HB SER B 338 -3.847 -2.953 -16.405 1.00 0.00 H ATOM 11719 2HB SER B 338 -5.096 -3.482 -15.288 1.00 0.00 H ATOM 11720 HG SER B 338 -3.895 -5.615 -16.336 1.00 0.00 H ATOM 11721 N SER B 339 -4.044 -5.601 -18.807 1.00 49.59 N ATOM 11722 CA SER B 339 -3.232 -5.961 -19.968 1.00 50.21 C ATOM 11723 C SER B 339 -3.928 -5.794 -21.347 1.00 53.67 C ATOM 11724 O SER B 339 -3.236 -5.768 -22.360 1.00 54.62 O ATOM 11725 CB SER B 339 -2.634 -7.358 -19.802 1.00 55.70 C ATOM 11726 OG SER B 339 -3.442 -8.382 -20.360 1.00 64.97 O ATOM 11727 H SER B 339 -4.268 -6.311 -18.124 1.00 0.00 H ATOM 11728 HA SER B 339 -2.415 -5.244 -20.055 1.00 0.00 H ATOM 11729 1HB SER B 339 -1.654 -7.393 -20.278 1.00 0.00 H ATOM 11730 2HB SER B 339 -2.491 -7.569 -18.743 1.00 0.00 H ATOM 11731 HG SER B 339 -4.211 -7.941 -20.729 1.00 0.00 H ATOM 11732 N TYR B 340 -5.265 -5.706 -21.394 1.00 48.39 N ATOM 11733 CA TYR B 340 -5.975 -5.551 -22.670 1.00 47.29 C ATOM 11734 C TYR B 340 -6.224 -4.088 -23.086 1.00 44.31 C ATOM 11735 O TYR B 340 -6.823 -3.844 -24.126 1.00 41.27 O ATOM 11736 CB TYR B 340 -7.265 -6.396 -22.704 1.00 50.52 C ATOM 11737 CG TYR B 340 -7.014 -7.881 -22.528 1.00 56.31 C ATOM 11738 CD1 TYR B 340 -6.176 -8.578 -23.400 1.00 58.84 C ATOM 11739 CD2 TYR B 340 -7.627 -8.594 -21.502 1.00 58.90 C ATOM 11740 CE1 TYR B 340 -5.925 -9.940 -23.229 1.00 61.65 C ATOM 11741 CE2 TYR B 340 -7.401 -9.961 -21.334 1.00 61.14 C ATOM 11742 CZ TYR B 340 -6.538 -10.628 -22.191 1.00 71.66 C ATOM 11743 OH TYR B 340 -6.318 -11.977 -22.029 1.00 75.32 O ATOM 11744 H TYR B 340 -5.797 -5.747 -20.537 1.00 0.00 H ATOM 11745 HA TYR B 340 -5.322 -5.894 -23.473 1.00 0.00 H ATOM 11746 1HB TYR B 340 -7.939 -6.064 -21.913 1.00 0.00 H ATOM 11747 2HB TYR B 340 -7.775 -6.243 -23.654 1.00 0.00 H ATOM 11748 HD1 TYR B 340 -5.703 -8.058 -24.234 1.00 0.00 H ATOM 11749 HD2 TYR B 340 -8.299 -8.085 -20.811 1.00 0.00 H ATOM 11750 HE1 TYR B 340 -5.267 -10.464 -23.922 1.00 0.00 H ATOM 11751 HE2 TYR B 340 -7.903 -10.502 -20.531 1.00 0.00 H ATOM 11752 HH TYR B 340 -6.834 -12.297 -21.285 1.00 0.00 H ATOM 11753 N PHE B 341 -5.742 -3.127 -22.278 1.00 39.84 N ATOM 11754 CA PHE B 341 -5.880 -1.690 -22.524 1.00 39.10 C ATOM 11755 C PHE B 341 -4.479 -1.065 -22.504 1.00 43.01 C ATOM 11756 O PHE B 341 -3.685 -1.399 -21.618 1.00 43.15 O ATOM 11757 CB PHE B 341 -6.768 -1.047 -21.436 1.00 40.80 C ATOM 11758 CG PHE B 341 -8.132 -1.686 -21.284 1.00 41.32 C ATOM 11759 CD1 PHE B 341 -9.205 -1.265 -22.057 1.00 41.81 C ATOM 11760 CD2 PHE B 341 -8.341 -2.709 -20.367 1.00 44.75 C ATOM 11761 CE1 PHE B 341 -10.457 -1.878 -21.939 1.00 42.45 C ATOM 11762 CE2 PHE B 341 -9.598 -3.309 -20.241 1.00 47.13 C ATOM 11763 CZ PHE B 341 -10.648 -2.888 -21.027 1.00 43.41 C ATOM 11764 H PHE B 341 -5.255 -3.440 -21.450 1.00 0.00 H ATOM 11765 HA PHE B 341 -6.356 -1.549 -23.495 1.00 0.00 H ATOM 11766 1HB PHE B 341 -6.263 -1.105 -20.473 1.00 0.00 H ATOM 11767 2HB PHE B 341 -6.917 0.008 -21.664 1.00 0.00 H ATOM 11768 HD1 PHE B 341 -9.064 -0.447 -22.763 1.00 0.00 H ATOM 11769 HD2 PHE B 341 -7.512 -3.045 -19.743 1.00 0.00 H ATOM 11770 HE1 PHE B 341 -11.283 -1.555 -22.572 1.00 0.00 H ATOM 11771 HE2 PHE B 341 -9.747 -4.111 -19.518 1.00 0.00 H ATOM 11772 HZ PHE B 341 -11.627 -3.353 -20.925 1.00 0.00 H ATOM 11773 N VAL B 342 -4.159 -0.178 -23.477 1.00 36.33 N ATOM 11774 CA VAL B 342 -2.833 0.481 -23.480 1.00 35.47 C ATOM 11775 C VAL B 342 -2.713 1.356 -22.210 1.00 40.05 C ATOM 11776 O VAL B 342 -3.683 2.028 -21.844 1.00 39.92 O ATOM 11777 CB VAL B 342 -2.496 1.254 -24.798 1.00 36.31 C ATOM 11778 CG1 VAL B 342 -2.559 0.322 -26.023 1.00 34.70 C ATOM 11779 CG2 VAL B 342 -3.401 2.471 -24.992 1.00 35.05 C ATOM 11780 H VAL B 342 -4.820 0.042 -24.208 1.00 0.00 H ATOM 11781 HA VAL B 342 -2.066 -0.285 -23.362 1.00 0.00 H ATOM 11782 HB VAL B 342 -1.462 1.595 -24.754 1.00 0.00 H ATOM 11783 1HG1 VAL B 342 -2.320 0.888 -26.924 1.00 0.00 H ATOM 11784 2HG1 VAL B 342 -1.839 -0.487 -25.902 1.00 0.00 H ATOM 11785 3HG1 VAL B 342 -3.562 -0.094 -26.113 1.00 0.00 H ATOM 11786 1HG2 VAL B 342 -3.133 2.979 -25.918 1.00 0.00 H ATOM 11787 2HG2 VAL B 342 -4.441 2.147 -25.043 1.00 0.00 H ATOM 11788 3HG2 VAL B 342 -3.275 3.156 -24.153 1.00 0.00 H ATOM 11789 N GLU B 343 -1.573 1.287 -21.515 1.00 36.79 N ATOM 11790 CA GLU B 343 -1.328 2.051 -20.274 1.00 38.35 C ATOM 11791 C GLU B 343 -0.973 3.507 -20.571 1.00 40.67 C ATOM 11792 O GLU B 343 -0.922 4.318 -19.648 1.00 41.26 O ATOM 11793 CB GLU B 343 -0.175 1.455 -19.431 1.00 41.65 C ATOM 11794 CG GLU B 343 0.070 -0.033 -19.547 1.00 61.76 C ATOM 11795 CD GLU B 343 0.901 -0.421 -20.754 1.00 97.08 C ATOM 11796 OE1 GLU B 343 0.332 -1.058 -21.666 1.00 91.74 O ATOM 11797 OE2 GLU B 343 2.097 -0.052 -20.814 1.00 98.60 O ATOM 11798 H GLU B 343 -0.850 0.677 -21.868 1.00 0.00 H ATOM 11799 HA GLU B 343 -2.233 2.022 -19.666 1.00 0.00 H ATOM 11800 1HB GLU B 343 0.762 1.942 -19.701 1.00 0.00 H ATOM 11801 2HB GLU B 343 -0.356 1.655 -18.375 1.00 0.00 H ATOM 11802 1HG GLU B 343 0.584 -0.377 -18.650 1.00 0.00 H ATOM 11803 2HG GLU B 343 -0.890 -0.545 -19.602 1.00 0.00 H ATOM 11804 N TRP B 344 -0.665 3.820 -21.844 1.00 35.98 N ATOM 11805 CA TRP B 344 -0.229 5.143 -22.278 1.00 34.35 C ATOM 11806 C TRP B 344 -1.322 6.115 -22.742 1.00 34.35 C ATOM 11807 O TRP B 344 -1.015 7.212 -23.183 1.00 32.97 O ATOM 11808 CB TRP B 344 1.014 5.079 -23.180 1.00 33.37 C ATOM 11809 CG TRP B 344 0.874 4.111 -24.315 1.00 33.15 C ATOM 11810 CD1 TRP B 344 1.245 2.798 -24.323 1.00 36.17 C ATOM 11811 CD2 TRP B 344 0.224 4.356 -25.563 1.00 32.18 C ATOM 11812 NE1 TRP B 344 0.910 2.218 -25.526 1.00 35.34 N ATOM 11813 CE2 TRP B 344 0.300 3.159 -26.317 1.00 35.82 C ATOM 11814 CE3 TRP B 344 -0.358 5.498 -26.155 1.00 32.61 C ATOM 11815 CZ2 TRP B 344 -0.198 3.063 -27.623 1.00 34.07 C ATOM 11816 CZ3 TRP B 344 -0.871 5.400 -27.439 1.00 32.77 C ATOM 11817 CH2 TRP B 344 -0.798 4.192 -28.159 1.00 33.45 C ATOM 11818 H TRP B 344 -0.747 3.080 -22.527 1.00 0.00 H ATOM 11819 HA TRP B 344 0.030 5.729 -21.396 1.00 0.00 H ATOM 11820 1HB TRP B 344 1.215 6.068 -23.593 1.00 0.00 H ATOM 11821 2HB TRP B 344 1.880 4.790 -22.585 1.00 0.00 H ATOM 11822 HD1 TRP B 344 1.735 2.284 -23.498 1.00 0.00 H ATOM 11823 HE1 TRP B 344 1.085 1.258 -25.785 1.00 0.00 H ATOM 11824 HE3 TRP B 344 -0.404 6.439 -25.608 1.00 0.00 H ATOM 11825 HZ2 TRP B 344 -0.125 2.144 -28.205 1.00 0.00 H ATOM 11826 HZ3 TRP B 344 -1.333 6.284 -27.879 1.00 0.00 H ATOM 11827 HH2 TRP B 344 -1.224 4.147 -29.162 1.00 0.00 H ATOM 11828 N ILE B 345 -2.589 5.710 -22.635 1.00 30.32 N ATOM 11829 CA ILE B 345 -3.748 6.576 -22.859 1.00 30.12 C ATOM 11830 C ILE B 345 -4.551 6.481 -21.542 1.00 34.13 C ATOM 11831 O ILE B 345 -5.377 5.569 -21.396 1.00 32.57 O ATOM 11832 CB ILE B 345 -4.620 6.287 -24.109 1.00 31.40 C ATOM 11833 CG1 ILE B 345 -3.781 6.260 -25.424 1.00 29.84 C ATOM 11834 CG2 ILE B 345 -5.718 7.379 -24.179 1.00 33.01 C ATOM 11835 CD1 ILE B 345 -4.550 5.749 -26.703 1.00 30.36 C ATOM 11836 H ILE B 345 -2.738 4.743 -22.383 1.00 0.00 H ATOM 11837 HA ILE B 345 -3.396 7.599 -22.985 1.00 0.00 H ATOM 11838 HB ILE B 345 -5.072 5.300 -24.017 1.00 0.00 H ATOM 11839 1HG1 ILE B 345 -3.413 7.262 -25.642 1.00 0.00 H ATOM 11840 2HG1 ILE B 345 -2.911 5.616 -25.288 1.00 0.00 H ATOM 11841 1HG2 ILE B 345 -6.350 7.204 -25.050 1.00 0.00 H ATOM 11842 2HG2 ILE B 345 -6.326 7.341 -23.276 1.00 0.00 H ATOM 11843 3HG2 ILE B 345 -5.250 8.360 -24.261 1.00 0.00 H ATOM 11844 1HD1 ILE B 345 -3.880 5.768 -27.563 1.00 0.00 H ATOM 11845 2HD1 ILE B 345 -4.897 4.729 -26.536 1.00 0.00 H ATOM 11846 3HD1 ILE B 345 -5.405 6.396 -26.896 1.00 0.00 H ATOM 11847 N PRO B 346 -4.317 7.392 -20.563 1.00 31.92 N ATOM 11848 CA PRO B 346 -5.045 7.285 -19.286 1.00 31.94 C ATOM 11849 C PRO B 346 -6.554 7.395 -19.452 1.00 33.74 C ATOM 11850 O PRO B 346 -7.030 8.173 -20.281 1.00 31.71 O ATOM 11851 CB PRO B 346 -4.498 8.468 -18.457 1.00 34.41 C ATOM 11852 CG PRO B 346 -3.134 8.752 -19.072 1.00 38.93 C ATOM 11853 CD PRO B 346 -3.361 8.518 -20.544 1.00 33.53 C ATOM 11854 HA PRO B 346 -4.797 6.326 -18.807 1.00 0.00 H ATOM 11855 1HB PRO B 346 -5.185 9.325 -18.525 1.00 0.00 H ATOM 11856 2HB PRO B 346 -4.438 8.188 -17.395 1.00 0.00 H ATOM 11857 1HG PRO B 346 -2.820 9.780 -18.841 1.00 0.00 H ATOM 11858 2HG PRO B 346 -2.376 8.083 -18.639 1.00 0.00 H ATOM 11859 1HD PRO B 346 -3.791 9.423 -20.998 1.00 0.00 H ATOM 11860 2HD PRO B 346 -2.407 8.258 -21.026 1.00 0.00 H ATOM 11861 N ASN B 347 -7.300 6.612 -18.648 1.00 31.71 N ATOM 11862 CA ASN B 347 -8.769 6.640 -18.596 1.00 32.27 C ATOM 11863 C ASN B 347 -9.383 6.534 -19.992 1.00 34.79 C ATOM 11864 O ASN B 347 -10.246 7.333 -20.381 1.00 35.56 O ATOM 11865 CB ASN B 347 -9.256 7.906 -17.838 1.00 36.08 C ATOM 11866 CG ASN B 347 -8.406 8.272 -16.654 1.00 40.76 C ATOM 11867 OD1 ASN B 347 -7.636 9.231 -16.698 1.00 36.84 O ATOM 11868 ND2 ASN B 347 -8.458 7.472 -15.597 1.00 34.46 N ATOM 11869 H ASN B 347 -6.799 5.971 -18.050 1.00 0.00 H ATOM 11870 HA ASN B 347 -9.113 5.755 -18.059 1.00 0.00 H ATOM 11871 1HB ASN B 347 -9.270 8.756 -18.521 1.00 0.00 H ATOM 11872 2HB ASN B 347 -10.276 7.750 -17.488 1.00 0.00 H ATOM 11873 1HD2 ASN B 347 -7.909 7.678 -14.787 1.00 0.00 H ATOM 11874 2HD2 ASN B 347 -9.046 6.664 -15.610 1.00 0.00 H ATOM 11875 N ASN B 348 -8.905 5.541 -20.749 1.00 31.16 N ATOM 11876 CA ASN B 348 -9.287 5.312 -22.147 1.00 30.90 C ATOM 11877 C ASN B 348 -10.557 4.480 -22.358 1.00 34.34 C ATOM 11878 O ASN B 348 -10.861 4.107 -23.496 1.00 33.02 O ATOM 11879 CB ASN B 348 -8.113 4.742 -22.936 1.00 31.11 C ATOM 11880 CG ASN B 348 -7.600 3.413 -22.423 1.00 43.97 C ATOM 11881 OD1 ASN B 348 -7.814 3.024 -21.265 1.00 37.29 O ATOM 11882 ND2 ASN B 348 -6.858 2.712 -23.263 1.00 37.24 N ATOM 11883 H ASN B 348 -8.239 4.919 -20.313 1.00 0.00 H ATOM 11884 HA ASN B 348 -9.572 6.268 -22.589 1.00 0.00 H ATOM 11885 1HB ASN B 348 -8.406 4.608 -23.978 1.00 0.00 H ATOM 11886 2HB ASN B 348 -7.284 5.450 -22.917 1.00 0.00 H ATOM 11887 1HD2 ASN B 348 -6.489 1.825 -22.984 1.00 0.00 H ATOM 11888 2HD2 ASN B 348 -6.666 3.068 -24.177 1.00 0.00 H ATOM 11889 N VAL B 349 -11.305 4.219 -21.278 1.00 32.04 N ATOM 11890 CA VAL B 349 -12.596 3.521 -21.359 1.00 31.60 C ATOM 11891 C VAL B 349 -13.694 4.462 -20.885 1.00 35.52 C ATOM 11892 O VAL B 349 -13.781 4.765 -19.688 1.00 36.80 O ATOM 11893 CB VAL B 349 -12.613 2.159 -20.621 1.00 34.83 C ATOM 11894 CG1 VAL B 349 -14.003 1.514 -20.700 1.00 34.20 C ATOM 11895 CG2 VAL B 349 -11.560 1.224 -21.196 1.00 34.30 C ATOM 11896 H VAL B 349 -10.962 4.516 -20.376 1.00 0.00 H ATOM 11897 HA VAL B 349 -12.815 3.320 -22.408 1.00 0.00 H ATOM 11898 HB VAL B 349 -12.404 2.326 -19.564 1.00 0.00 H ATOM 11899 1HG1 VAL B 349 -13.991 0.559 -20.175 1.00 0.00 H ATOM 11900 2HG1 VAL B 349 -14.737 2.173 -20.237 1.00 0.00 H ATOM 11901 3HG1 VAL B 349 -14.269 1.350 -21.744 1.00 0.00 H ATOM 11902 1HG2 VAL B 349 -11.588 0.274 -20.664 1.00 0.00 H ATOM 11903 2HG2 VAL B 349 -11.763 1.054 -22.254 1.00 0.00 H ATOM 11904 3HG2 VAL B 349 -10.573 1.674 -21.083 1.00 0.00 H ATOM 11905 N LYS B 350 -14.552 4.894 -21.805 1.00 32.63 N ATOM 11906 CA LYS B 350 -15.624 5.821 -21.466 1.00 32.82 C ATOM 11907 C LYS B 350 -17.009 5.212 -21.587 1.00 38.25 C ATOM 11908 O LYS B 350 -17.325 4.567 -22.587 1.00 36.67 O ATOM 11909 CB LYS B 350 -15.527 7.087 -22.342 1.00 35.19 C ATOM 11910 CG LYS B 350 -16.014 8.376 -21.676 1.00 46.68 C ATOM 11911 CD LYS B 350 -15.246 8.830 -20.404 1.00 49.39 C ATOM 11912 CE LYS B 350 -13.747 8.964 -20.551 1.00 54.43 C ATOM 11913 NZ LYS B 350 -13.126 9.407 -19.278 1.00 52.43 N ATOM 11914 H LYS B 350 -14.461 4.575 -22.759 1.00 0.00 H ATOM 11915 HA LYS B 350 -15.515 6.108 -20.420 1.00 0.00 H ATOM 11916 1HB LYS B 350 -14.490 7.244 -22.641 1.00 0.00 H ATOM 11917 2HB LYS B 350 -16.112 6.946 -23.251 1.00 0.00 H ATOM 11918 1HG LYS B 350 -15.945 9.201 -22.386 1.00 0.00 H ATOM 11919 2HG LYS B 350 -17.056 8.261 -21.380 1.00 0.00 H ATOM 11920 1HD LYS B 350 -15.617 9.804 -20.083 1.00 0.00 H ATOM 11921 2HD LYS B 350 -15.417 8.113 -19.601 1.00 0.00 H ATOM 11922 1HE LYS B 350 -13.323 8.005 -20.844 1.00 0.00 H ATOM 11923 2HE LYS B 350 -13.521 9.689 -21.333 1.00 0.00 H ATOM 11924 1HZ LYS B 350 -12.127 9.490 -19.401 1.00 0.00 H ATOM 11925 2HZ LYS B 350 -13.507 10.304 -19.011 1.00 0.00 H ATOM 11926 3HZ LYS B 350 -13.321 8.730 -18.554 1.00 0.00 H ATOM 11927 N THR B 351 -17.850 5.469 -20.579 1.00 36.20 N ATOM 11928 CA THR B 351 -19.212 4.951 -20.541 1.00 36.97 C ATOM 11929 C THR B 351 -20.271 6.055 -20.520 1.00 40.36 C ATOM 11930 O THR B 351 -20.142 7.019 -19.774 1.00 40.86 O ATOM 11931 CB THR B 351 -19.376 4.016 -19.320 1.00 46.21 C ATOM 11932 OG1 THR B 351 -18.362 3.008 -19.358 1.00 46.24 O ATOM 11933 CG2 THR B 351 -20.755 3.363 -19.263 1.00 46.44 C ATOM 11934 H THR B 351 -17.521 6.045 -19.818 1.00 0.00 H ATOM 11935 HA THR B 351 -19.391 4.381 -21.453 1.00 0.00 H ATOM 11936 HB THR B 351 -19.233 4.587 -18.403 1.00 0.00 H ATOM 11937 HG1 THR B 351 -17.809 3.140 -20.132 1.00 0.00 H ATOM 11938 1HG2 THR B 351 -20.816 2.718 -18.387 1.00 0.00 H ATOM 11939 2HG2 THR B 351 -21.521 4.136 -19.199 1.00 0.00 H ATOM 11940 3HG2 THR B 351 -20.913 2.769 -20.162 1.00 0.00 H ATOM 11941 N ALA B 352 -21.335 5.880 -21.303 1.00 36.88 N ATOM 11942 CA ALA B 352 -22.498 6.782 -21.276 1.00 37.23 C ATOM 11943 C ALA B 352 -23.752 5.921 -21.022 1.00 40.55 C ATOM 11944 O ALA B 352 -23.792 4.757 -21.416 1.00 36.99 O ATOM 11945 CB ALA B 352 -22.646 7.539 -22.589 1.00 37.01 C ATOM 11946 H ALA B 352 -21.336 5.095 -21.938 1.00 0.00 H ATOM 11947 HA ALA B 352 -22.346 7.507 -20.476 1.00 0.00 H ATOM 11948 1HB ALA B 352 -23.514 8.196 -22.535 1.00 0.00 H ATOM 11949 2HB ALA B 352 -21.751 8.135 -22.768 1.00 0.00 H ATOM 11950 3HB ALA B 352 -22.779 6.830 -23.404 1.00 0.00 H ATOM 11951 N VAL B 353 -24.752 6.491 -20.362 1.00 40.61 N ATOM 11952 CA VAL B 353 -26.002 5.780 -20.070 1.00 43.59 C ATOM 11953 C VAL B 353 -27.188 6.559 -20.659 1.00 49.79 C ATOM 11954 O VAL B 353 -27.296 7.763 -20.435 1.00 51.77 O ATOM 11955 CB VAL B 353 -26.176 5.477 -18.541 1.00 49.19 C ATOM 11956 CG1 VAL B 353 -27.549 4.857 -18.233 1.00 50.16 C ATOM 11957 CG2 VAL B 353 -25.061 4.571 -18.019 1.00 48.79 C ATOM 11958 H VAL B 353 -24.645 7.446 -20.052 1.00 0.00 H ATOM 11959 HA VAL B 353 -25.988 4.825 -20.597 1.00 0.00 H ATOM 11960 HB VAL B 353 -26.151 6.416 -17.989 1.00 0.00 H ATOM 11961 1HG1 VAL B 353 -27.629 4.663 -17.163 1.00 0.00 H ATOM 11962 2HG1 VAL B 353 -28.336 5.547 -18.536 1.00 0.00 H ATOM 11963 3HG1 VAL B 353 -27.656 3.920 -18.780 1.00 0.00 H ATOM 11964 1HG2 VAL B 353 -25.213 4.383 -16.957 1.00 0.00 H ATOM 11965 2HG2 VAL B 353 -25.076 3.626 -18.562 1.00 0.00 H ATOM 11966 3HG2 VAL B 353 -24.097 5.058 -18.167 1.00 0.00 H ATOM 11967 N CYS B 354 -28.068 5.873 -21.397 1.00 45.65 N ATOM 11968 CA CYS B 354 -29.294 6.464 -21.933 1.00 46.21 C ATOM 11969 C CYS B 354 -30.495 5.722 -21.339 1.00 51.41 C ATOM 11970 O CYS B 354 -30.563 4.498 -21.434 1.00 48.17 O ATOM 11971 CB CYS B 354 -29.313 6.436 -23.457 1.00 46.41 C ATOM 11972 SG CYS B 354 -30.883 6.982 -24.193 1.00 51.07 S ATOM 11973 H CYS B 354 -27.866 4.902 -21.587 1.00 0.00 H ATOM 11974 HA CYS B 354 -29.345 7.505 -21.613 1.00 0.00 H ATOM 11975 1HB CYS B 354 -28.520 7.077 -23.843 1.00 0.00 H ATOM 11976 2HB CYS B 354 -29.113 5.423 -23.805 1.00 0.00 H ATOM 11977 HG CYS B 354 -30.508 6.819 -25.458 1.00 0.00 H ATOM 11978 N ASP B 355 -31.441 6.474 -20.730 1.00 51.57 N ATOM 11979 CA ASP B 355 -32.651 5.935 -20.100 1.00 54.32 C ATOM 11980 C ASP B 355 -33.567 5.140 -21.034 1.00 59.89 C ATOM 11981 O ASP B 355 -34.231 4.210 -20.569 1.00 61.12 O ATOM 11982 CB ASP B 355 -33.442 7.042 -19.376 1.00 57.68 C ATOM 11983 CG ASP B 355 -32.833 7.465 -18.053 1.00 76.10 C ATOM 11984 OD1 ASP B 355 -32.516 6.573 -17.230 1.00 79.61 O ATOM 11985 OD2 ASP B 355 -32.712 8.688 -17.819 1.00 82.40 O ATOM 11986 H ASP B 355 -31.284 7.472 -20.720 1.00 0.00 H ATOM 11987 HA ASP B 355 -32.354 5.188 -19.363 1.00 0.00 H ATOM 11988 1HB ASP B 355 -33.507 7.921 -20.017 1.00 0.00 H ATOM 11989 2HB ASP B 355 -34.460 6.698 -19.188 1.00 0.00 H ATOM 11990 N ILE B 356 -33.581 5.483 -22.337 1.00 55.91 N ATOM 11991 CA ILE B 356 -34.423 4.830 -23.340 1.00 55.91 C ATOM 11992 C ILE B 356 -33.802 3.533 -23.941 1.00 58.17 C ATOM 11993 O ILE B 356 -32.819 3.603 -24.684 1.00 56.41 O ATOM 11994 CB ILE B 356 -34.954 5.830 -24.417 1.00 59.30 C ATOM 11995 CG1 ILE B 356 -35.832 6.942 -23.784 1.00 60.68 C ATOM 11996 CG2 ILE B 356 -35.736 5.107 -25.528 1.00 60.44 C ATOM 11997 CD1 ILE B 356 -35.128 8.282 -23.595 1.00 69.93 C ATOM 11998 H ILE B 356 -32.970 6.235 -22.622 1.00 0.00 H ATOM 11999 HA ILE B 356 -35.287 4.396 -22.837 1.00 0.00 H ATOM 12000 HB ILE B 356 -34.114 6.353 -24.874 1.00 0.00 H ATOM 12001 1HG1 ILE B 356 -36.709 7.112 -24.408 1.00 0.00 H ATOM 12002 2HG1 ILE B 356 -36.186 6.614 -22.806 1.00 0.00 H ATOM 12003 1HG2 ILE B 356 -36.089 5.836 -26.257 1.00 0.00 H ATOM 12004 2HG2 ILE B 356 -35.085 4.387 -26.021 1.00 0.00 H ATOM 12005 3HG2 ILE B 356 -36.589 4.586 -25.093 1.00 0.00 H ATOM 12006 1HD1 ILE B 356 -35.819 8.996 -23.147 1.00 0.00 H ATOM 12007 2HD1 ILE B 356 -34.266 8.151 -22.940 1.00 0.00 H ATOM 12008 3HD1 ILE B 356 -34.796 8.658 -24.562 1.00 0.00 H ATOM 12009 N PRO B 357 -34.403 2.349 -23.665 1.00 54.71 N ATOM 12010 CA PRO B 357 -33.866 1.108 -24.245 1.00 53.68 C ATOM 12011 C PRO B 357 -34.314 0.914 -25.703 1.00 56.04 C ATOM 12012 O PRO B 357 -35.287 1.549 -26.118 1.00 55.73 O ATOM 12013 CB PRO B 357 -34.444 0.025 -23.328 1.00 56.40 C ATOM 12014 CG PRO B 357 -35.756 0.585 -22.873 1.00 61.66 C ATOM 12015 CD PRO B 357 -35.584 2.082 -22.808 1.00 57.06 C ATOM 12016 HA PRO B 357 -32.768 1.128 -24.189 1.00 0.00 H ATOM 12017 1HB PRO B 357 -34.554 -0.919 -23.883 1.00 0.00 H ATOM 12018 2HB PRO B 357 -33.753 -0.171 -22.495 1.00 0.00 H ATOM 12019 1HG PRO B 357 -36.554 0.299 -23.574 1.00 0.00 H ATOM 12020 2HG PRO B 357 -36.028 0.166 -21.893 1.00 0.00 H ATOM 12021 1HD PRO B 357 -36.484 2.573 -23.207 1.00 0.00 H ATOM 12022 2HD PRO B 357 -35.406 2.386 -21.766 1.00 0.00 H ATOM 12023 N PRO B 358 -33.673 0.036 -26.508 1.00 51.69 N ATOM 12024 CA PRO B 358 -34.181 -0.173 -27.876 1.00 51.28 C ATOM 12025 C PRO B 358 -35.449 -1.049 -27.856 1.00 56.17 C ATOM 12026 O PRO B 358 -35.836 -1.555 -26.795 1.00 55.22 O ATOM 12027 CB PRO B 358 -33.010 -0.850 -28.594 1.00 51.92 C ATOM 12028 CG PRO B 358 -32.244 -1.537 -27.517 1.00 56.18 C ATOM 12029 CD PRO B 358 -32.520 -0.843 -26.215 1.00 52.46 C ATOM 12030 HA PRO B 358 -34.405 0.803 -28.332 1.00 0.00 H ATOM 12031 1HB PRO B 358 -33.388 -1.551 -29.353 1.00 0.00 H ATOM 12032 2HB PRO B 358 -32.407 -0.097 -29.124 1.00 0.00 H ATOM 12033 1HG PRO B 358 -32.537 -2.596 -27.459 1.00 0.00 H ATOM 12034 2HG PRO B 358 -31.168 -1.517 -27.744 1.00 0.00 H ATOM 12035 1HD PRO B 358 -32.775 -1.589 -25.448 1.00 0.00 H ATOM 12036 2HD PRO B 358 -31.635 -0.263 -25.913 1.00 0.00 H ATOM 12037 N ARG B 359 -36.093 -1.216 -29.023 1.00 53.31 N ATOM 12038 CA ARG B 359 -37.299 -2.023 -29.200 1.00 53.72 C ATOM 12039 C ARG B 359 -37.096 -3.491 -28.763 1.00 58.24 C ATOM 12040 O ARG B 359 -36.067 -4.092 -29.076 1.00 56.04 O ATOM 12041 CB ARG B 359 -37.775 -1.933 -30.668 1.00 53.59 C ATOM 12042 CG ARG B 359 -39.065 -2.708 -31.023 1.00 66.56 C ATOM 12043 CD ARG B 359 -40.280 -2.308 -30.198 1.00 81.52 C ATOM 12044 NE ARG B 359 -40.825 -1.004 -30.581 1.00 91.93 N ATOM 12045 CZ ARG B 359 -41.718 -0.327 -29.866 1.00106.60 C ATOM 12046 NH1 ARG B 359 -42.163 0.847 -30.292 1.00 92.83 N ATOM 12047 NH2 ARG B 359 -42.165 -0.813 -28.714 1.00 94.99 N ATOM 12048 H ARG B 359 -35.698 -0.741 -29.822 1.00 0.00 H ATOM 12049 HA ARG B 359 -38.079 -1.627 -28.549 1.00 0.00 H ATOM 12050 1HB ARG B 359 -37.953 -0.891 -30.929 1.00 0.00 H ATOM 12051 2HB ARG B 359 -36.992 -2.307 -31.328 1.00 0.00 H ATOM 12052 1HG ARG B 359 -39.318 -2.534 -32.069 1.00 0.00 H ATOM 12053 2HG ARG B 359 -38.905 -3.775 -30.861 1.00 0.00 H ATOM 12054 1HD ARG B 359 -41.069 -3.048 -30.329 1.00 0.00 H ATOM 12055 2HD ARG B 359 -40.004 -2.255 -29.146 1.00 0.00 H ATOM 12056 HE ARG B 359 -40.499 -0.594 -31.446 1.00 0.00 H ATOM 12057 1HH1 ARG B 359 -41.823 1.230 -31.163 1.00 0.00 H ATOM 12058 2HH1 ARG B 359 -42.841 1.358 -29.746 1.00 0.00 H ATOM 12059 1HH2 ARG B 359 -41.826 -1.703 -28.376 1.00 0.00 H ATOM 12060 2HH2 ARG B 359 -42.843 -0.294 -28.176 1.00 0.00 H ATOM 12061 N GLY B 360 -38.077 -4.017 -28.020 1.00 57.10 N ATOM 12062 CA GLY B 360 -38.130 -5.398 -27.542 1.00 57.90 C ATOM 12063 C GLY B 360 -37.072 -5.827 -26.543 1.00 61.99 C ATOM 12064 O GLY B 360 -36.835 -7.028 -26.369 1.00 61.65 O ATOM 12065 H GLY B 360 -38.830 -3.386 -27.785 1.00 0.00 H ATOM 12066 1HA GLY B 360 -39.095 -5.583 -27.070 1.00 0.00 H ATOM 12067 2HA GLY B 360 -38.051 -6.079 -28.388 1.00 0.00 H ATOM 12068 N LEU B 361 -36.449 -4.846 -25.866 1.00 57.89 N ATOM 12069 CA LEU B 361 -35.376 -5.046 -24.899 1.00 57.04 C ATOM 12070 C LEU B 361 -35.565 -4.080 -23.728 1.00 59.41 C ATOM 12071 O LEU B 361 -36.023 -2.952 -23.926 1.00 58.97 O ATOM 12072 CB LEU B 361 -34.037 -4.766 -25.617 1.00 56.20 C ATOM 12073 CG LEU B 361 -33.009 -5.906 -25.777 1.00 60.85 C ATOM 12074 CD1 LEU B 361 -33.617 -7.169 -26.373 1.00 61.53 C ATOM 12075 CD2 LEU B 361 -31.849 -5.461 -26.655 1.00 61.27 C ATOM 12076 H LEU B 361 -36.767 -3.907 -26.060 1.00 0.00 H ATOM 12077 HA LEU B 361 -35.406 -6.080 -24.558 1.00 0.00 H ATOM 12078 1HB LEU B 361 -34.250 -4.418 -26.626 1.00 0.00 H ATOM 12079 2HB LEU B 361 -33.516 -3.971 -25.083 1.00 0.00 H ATOM 12080 HG LEU B 361 -32.622 -6.188 -24.797 1.00 0.00 H ATOM 12081 1HD1 LEU B 361 -32.848 -7.936 -26.462 1.00 0.00 H ATOM 12082 2HD1 LEU B 361 -34.415 -7.530 -25.724 1.00 0.00 H ATOM 12083 3HD1 LEU B 361 -34.023 -6.947 -27.359 1.00 0.00 H ATOM 12084 1HD2 LEU B 361 -31.134 -6.278 -26.755 1.00 0.00 H ATOM 12085 2HD2 LEU B 361 -32.224 -5.184 -27.640 1.00 0.00 H ATOM 12086 3HD2 LEU B 361 -31.356 -4.602 -26.199 1.00 0.00 H ATOM 12087 N LYS B 362 -35.254 -4.533 -22.504 1.00 55.18 N ATOM 12088 CA LYS B 362 -35.357 -3.694 -21.305 1.00 55.37 C ATOM 12089 C LYS B 362 -33.994 -3.050 -21.016 1.00 57.48 C ATOM 12090 O LYS B 362 -33.921 -1.917 -20.537 1.00 56.56 O ATOM 12091 CB LYS B 362 -35.842 -4.524 -20.098 1.00 59.38 C ATOM 12092 CG LYS B 362 -37.149 -4.022 -19.484 1.00 75.24 C ATOM 12093 CD LYS B 362 -38.388 -4.617 -20.149 1.00 84.74 C ATOM 12094 CE LYS B 362 -39.646 -4.278 -19.388 1.00 96.02 C ATOM 12095 NZ LYS B 362 -40.819 -5.035 -19.897 1.00106.39 N ATOM 12096 H LYS B 362 -34.938 -5.488 -22.411 1.00 0.00 H ATOM 12097 HA LYS B 362 -36.084 -2.904 -21.497 1.00 0.00 H ATOM 12098 1HB LYS B 362 -35.988 -5.560 -20.404 1.00 0.00 H ATOM 12099 2HB LYS B 362 -35.078 -4.516 -19.321 1.00 0.00 H ATOM 12100 1HG LYS B 362 -37.176 -4.280 -18.425 1.00 0.00 H ATOM 12101 2HG LYS B 362 -37.202 -2.938 -19.577 1.00 0.00 H ATOM 12102 1HD LYS B 362 -38.476 -4.231 -21.166 1.00 0.00 H ATOM 12103 2HD LYS B 362 -38.289 -5.701 -20.198 1.00 0.00 H ATOM 12104 1HE LYS B 362 -39.507 -4.510 -18.333 1.00 0.00 H ATOM 12105 2HE LYS B 362 -39.849 -3.211 -19.478 1.00 0.00 H ATOM 12106 1HZ LYS B 362 -41.640 -4.782 -19.365 1.00 0.00 H ATOM 12107 2HZ LYS B 362 -40.967 -4.812 -20.871 1.00 0.00 H ATOM 12108 3HZ LYS B 362 -40.648 -6.026 -19.801 1.00 0.00 H ATOM 12109 N MET B 363 -32.919 -3.788 -21.323 1.00 52.95 N ATOM 12110 CA MET B 363 -31.545 -3.353 -21.144 1.00 52.43 C ATOM 12111 C MET B 363 -30.670 -3.809 -22.297 1.00 51.13 C ATOM 12112 O MET B 363 -30.802 -4.936 -22.791 1.00 48.83 O ATOM 12113 CB MET B 363 -30.973 -3.866 -19.822 1.00 56.45 C ATOM 12114 CG MET B 363 -31.350 -3.000 -18.633 1.00 62.70 C ATOM 12115 SD MET B 363 -31.111 -3.847 -17.065 1.00 70.30 S ATOM 12116 CE MET B 363 -29.318 -3.945 -17.004 1.00 66.38 C ATOM 12117 H MET B 363 -33.099 -4.706 -21.703 1.00 0.00 H ATOM 12118 HA MET B 363 -31.527 -2.263 -21.126 1.00 0.00 H ATOM 12119 1HB MET B 363 -31.330 -4.879 -19.640 1.00 0.00 H ATOM 12120 2HB MET B 363 -29.885 -3.909 -19.888 1.00 0.00 H ATOM 12121 1HG MET B 363 -30.743 -2.095 -18.635 1.00 0.00 H ATOM 12122 2HG MET B 363 -32.397 -2.708 -18.713 1.00 0.00 H ATOM 12123 1HE MET B 363 -29.012 -4.447 -16.086 1.00 0.00 H ATOM 12124 2HE MET B 363 -28.955 -4.508 -17.865 1.00 0.00 H ATOM 12125 3HE MET B 363 -28.898 -2.939 -17.025 1.00 0.00 H ATOM 12126 N SER B 364 -29.756 -2.923 -22.713 1.00 44.12 N ATOM 12127 CA SER B 364 -28.805 -3.218 -23.771 1.00 41.50 C ATOM 12128 C SER B 364 -27.515 -2.436 -23.552 1.00 41.11 C ATOM 12129 O SER B 364 -27.494 -1.446 -22.811 1.00 38.53 O ATOM 12130 CB SER B 364 -29.402 -2.930 -25.152 1.00 42.80 C ATOM 12131 OG SER B 364 -29.419 -1.543 -25.440 1.00 49.68 O ATOM 12132 H SER B 364 -29.733 -2.016 -22.269 1.00 0.00 H ATOM 12133 HA SER B 364 -28.551 -4.278 -23.723 1.00 0.00 H ATOM 12134 1HB SER B 364 -28.821 -3.448 -25.915 1.00 0.00 H ATOM 12135 2HB SER B 364 -30.419 -3.318 -25.197 1.00 0.00 H ATOM 12136 HG SER B 364 -29.039 -1.109 -24.673 1.00 0.00 H ATOM 12137 N ALA B 365 -26.438 -2.916 -24.171 1.00 36.59 N ATOM 12138 CA ALA B 365 -25.132 -2.277 -24.143 1.00 35.77 C ATOM 12139 C ALA B 365 -24.498 -2.317 -25.540 1.00 36.72 C ATOM 12140 O ALA B 365 -24.517 -3.352 -26.212 1.00 36.89 O ATOM 12141 CB ALA B 365 -24.238 -2.942 -23.101 1.00 36.82 C ATOM 12142 H ALA B 365 -26.554 -3.777 -24.686 1.00 0.00 H ATOM 12143 HA ALA B 365 -25.273 -1.231 -23.872 1.00 0.00 H ATOM 12144 1HB ALA B 365 -23.264 -2.453 -23.092 1.00 0.00 H ATOM 12145 2HB ALA B 365 -24.698 -2.853 -22.117 1.00 0.00 H ATOM 12146 3HB ALA B 365 -24.112 -3.995 -23.349 1.00 0.00 H ATOM 12147 N THR B 366 -23.971 -1.171 -25.993 1.00 30.95 N ATOM 12148 CA THR B 366 -23.304 -1.067 -27.274 1.00 29.59 C ATOM 12149 C THR B 366 -21.844 -0.734 -27.037 1.00 33.73 C ATOM 12150 O THR B 366 -21.504 0.177 -26.266 1.00 33.91 O ATOM 12151 CB THR B 366 -23.997 -0.100 -28.240 1.00 35.78 C ATOM 12152 OG1 THR B 366 -25.371 -0.469 -28.340 1.00 38.16 O ATOM 12153 CG2 THR B 366 -23.359 -0.133 -29.643 1.00 32.36 C ATOM 12154 H THR B 366 -24.047 -0.350 -25.410 1.00 0.00 H ATOM 12155 HA THR B 366 -23.304 -2.050 -27.745 1.00 0.00 H ATOM 12156 HB THR B 366 -23.925 0.916 -27.852 1.00 0.00 H ATOM 12157 HG1 THR B 366 -25.538 -1.232 -27.782 1.00 0.00 H ATOM 12158 1HG2 THR B 366 -23.880 0.567 -30.296 1.00 0.00 H ATOM 12159 2HG2 THR B 366 -22.309 0.149 -29.572 1.00 0.00 H ATOM 12160 3HG2 THR B 366 -23.437 -1.139 -30.054 1.00 0.00 H ATOM 12161 N PHE B 367 -20.999 -1.501 -27.682 1.00 30.99 N ATOM 12162 CA PHE B 367 -19.555 -1.369 -27.566 1.00 31.97 C ATOM 12163 C PHE B 367 -18.923 -0.737 -28.807 1.00 32.96 C ATOM 12164 O PHE B 367 -19.289 -1.064 -29.940 1.00 31.40 O ATOM 12165 CB PHE B 367 -18.966 -2.760 -27.269 1.00 34.79 C ATOM 12166 CG PHE B 367 -17.467 -2.851 -27.131 1.00 37.04 C ATOM 12167 CD1 PHE B 367 -16.861 -2.742 -25.881 1.00 40.74 C ATOM 12168 CD2 PHE B 367 -16.667 -3.126 -28.235 1.00 38.07 C ATOM 12169 CE1 PHE B 367 -15.480 -2.897 -25.742 1.00 41.07 C ATOM 12170 CE2 PHE B 367 -15.283 -3.232 -28.100 1.00 41.34 C ATOM 12171 CZ PHE B 367 -14.699 -3.105 -26.853 1.00 39.79 C ATOM 12172 H PHE B 367 -21.381 -2.215 -28.286 1.00 0.00 H ATOM 12173 HA PHE B 367 -19.335 -0.692 -26.739 1.00 0.00 H ATOM 12174 1HB PHE B 367 -19.386 -3.142 -26.340 1.00 0.00 H ATOM 12175 2HB PHE B 367 -19.247 -3.451 -28.063 1.00 0.00 H ATOM 12176 HD1 PHE B 367 -17.478 -2.534 -25.006 1.00 0.00 H ATOM 12177 HD2 PHE B 367 -17.128 -3.226 -29.218 1.00 0.00 H ATOM 12178 HE1 PHE B 367 -15.024 -2.853 -24.753 1.00 0.00 H ATOM 12179 HE2 PHE B 367 -14.661 -3.414 -28.976 1.00 0.00 H ATOM 12180 HZ PHE B 367 -13.616 -3.169 -26.755 1.00 0.00 H ATOM 12181 N ILE B 368 -17.984 0.195 -28.588 1.00 28.84 N ATOM 12182 CA ILE B 368 -17.208 0.823 -29.667 1.00 28.26 C ATOM 12183 C ILE B 368 -15.743 0.734 -29.274 1.00 31.90 C ATOM 12184 O ILE B 368 -15.281 1.489 -28.414 1.00 31.43 O ATOM 12185 CB ILE B 368 -17.582 2.279 -30.052 1.00 30.46 C ATOM 12186 CG1 ILE B 368 -19.104 2.476 -30.230 1.00 30.67 C ATOM 12187 CG2 ILE B 368 -16.765 2.708 -31.319 1.00 29.23 C ATOM 12188 CD1 ILE B 368 -19.542 3.918 -30.350 1.00 32.91 C ATOM 12189 H ILE B 368 -17.810 0.471 -27.632 1.00 0.00 H ATOM 12190 HA ILE B 368 -17.346 0.240 -30.577 1.00 0.00 H ATOM 12191 HB ILE B 368 -17.346 2.946 -29.224 1.00 0.00 H ATOM 12192 1HG1 ILE B 368 -19.437 1.950 -31.124 1.00 0.00 H ATOM 12193 2HG1 ILE B 368 -19.629 2.039 -29.381 1.00 0.00 H ATOM 12194 1HG2 ILE B 368 -17.027 3.730 -31.592 1.00 0.00 H ATOM 12195 2HG2 ILE B 368 -15.699 2.652 -31.101 1.00 0.00 H ATOM 12196 3HG2 ILE B 368 -17.001 2.040 -32.148 1.00 0.00 H ATOM 12197 1HD1 ILE B 368 -20.625 3.961 -30.471 1.00 0.00 H ATOM 12198 2HD1 ILE B 368 -19.256 4.461 -29.449 1.00 0.00 H ATOM 12199 3HD1 ILE B 368 -19.063 4.373 -31.216 1.00 0.00 H ATOM 12200 N GLY B 369 -15.028 -0.175 -29.910 1.00 29.53 N ATOM 12201 CA GLY B 369 -13.620 -0.352 -29.597 1.00 30.84 C ATOM 12202 C GLY B 369 -12.668 0.085 -30.682 1.00 33.39 C ATOM 12203 O GLY B 369 -12.867 -0.244 -31.846 1.00 32.31 O ATOM 12204 H GLY B 369 -15.451 -0.756 -30.620 1.00 0.00 H ATOM 12205 1HA GLY B 369 -13.375 0.208 -28.694 1.00 0.00 H ATOM 12206 2HA GLY B 369 -13.424 -1.403 -29.386 1.00 0.00 H ATOM 12207 N ASN B 370 -11.605 0.808 -30.296 1.00 31.65 N ATOM 12208 CA ASN B 370 -10.512 1.127 -31.193 1.00 30.27 C ATOM 12209 C ASN B 370 -9.361 0.216 -30.728 1.00 33.80 C ATOM 12210 O ASN B 370 -8.605 0.543 -29.806 1.00 31.25 O ATOM 12211 CB ASN B 370 -10.149 2.596 -31.211 1.00 29.73 C ATOM 12212 CG ASN B 370 -9.212 2.914 -32.358 1.00 36.93 C ATOM 12213 OD1 ASN B 370 -8.612 2.023 -32.986 1.00 32.66 O ATOM 12214 ND2 ASN B 370 -9.080 4.178 -32.673 1.00 32.82 N ATOM 12215 H ASN B 370 -11.572 1.139 -29.343 1.00 0.00 H ATOM 12216 HA ASN B 370 -10.807 0.858 -32.208 1.00 0.00 H ATOM 12217 1HB ASN B 370 -11.056 3.194 -31.304 1.00 0.00 H ATOM 12218 2HB ASN B 370 -9.675 2.865 -30.267 1.00 0.00 H ATOM 12219 1HD2 ASN B 370 -8.474 4.446 -33.423 1.00 0.00 H ATOM 12220 2HD2 ASN B 370 -9.585 4.875 -32.165 1.00 0.00 H ATOM 12221 N SER B 371 -9.314 -0.981 -31.323 1.00 30.11 N ATOM 12222 CA SER B 371 -8.412 -2.048 -30.897 1.00 30.33 C ATOM 12223 C SER B 371 -7.402 -2.419 -31.936 1.00 32.57 C ATOM 12224 O SER B 371 -7.743 -2.495 -33.121 1.00 29.38 O ATOM 12225 CB SER B 371 -9.236 -3.274 -30.505 1.00 33.26 C ATOM 12226 OG SER B 371 -8.448 -4.434 -30.296 1.00 37.26 O ATOM 12227 H SER B 371 -9.936 -1.144 -32.102 1.00 0.00 H ATOM 12228 HA SER B 371 -7.849 -1.700 -30.030 1.00 0.00 H ATOM 12229 1HB SER B 371 -9.790 -3.063 -29.590 1.00 0.00 H ATOM 12230 2HB SER B 371 -9.964 -3.487 -31.286 1.00 0.00 H ATOM 12231 HG SER B 371 -7.539 -4.169 -30.456 1.00 0.00 H ATOM 12232 N THR B 372 -6.156 -2.707 -31.481 1.00 30.73 N ATOM 12233 CA THR B 372 -5.088 -3.145 -32.378 1.00 31.35 C ATOM 12234 C THR B 372 -5.406 -4.519 -32.960 1.00 34.98 C ATOM 12235 O THR B 372 -4.887 -4.830 -34.024 1.00 32.66 O ATOM 12236 CB THR B 372 -3.689 -3.062 -31.742 1.00 35.15 C ATOM 12237 OG1 THR B 372 -3.580 -4.064 -30.727 1.00 33.88 O ATOM 12238 CG2 THR B 372 -3.384 -1.677 -31.174 1.00 33.92 C ATOM 12239 H THR B 372 -5.963 -2.616 -30.494 1.00 0.00 H ATOM 12240 HA THR B 372 -5.085 -2.497 -33.254 1.00 0.00 H ATOM 12241 HB THR B 372 -2.934 -3.294 -32.493 1.00 0.00 H ATOM 12242 HG1 THR B 372 -4.402 -4.557 -30.675 1.00 0.00 H ATOM 12243 1HG2 THR B 372 -2.385 -1.674 -30.738 1.00 0.00 H ATOM 12244 2HG2 THR B 372 -3.434 -0.937 -31.973 1.00 0.00 H ATOM 12245 3HG2 THR B 372 -4.115 -1.430 -30.405 1.00 0.00 H ATOM 12246 N ALA B 373 -6.304 -5.315 -32.295 1.00 33.26 N ATOM 12247 CA ALA B 373 -6.731 -6.640 -32.772 1.00 33.60 C ATOM 12248 C ALA B 373 -7.426 -6.561 -34.144 1.00 36.26 C ATOM 12249 O ALA B 373 -7.482 -7.574 -34.849 1.00 34.50 O ATOM 12250 CB ALA B 373 -7.640 -7.325 -31.757 1.00 34.41 C ATOM 12251 H ALA B 373 -6.685 -4.957 -31.431 1.00 0.00 H ATOM 12252 HA ALA B 373 -5.841 -7.254 -32.909 1.00 0.00 H ATOM 12253 1HB ALA B 373 -7.939 -8.302 -32.137 1.00 0.00 H ATOM 12254 2HB ALA B 373 -7.105 -7.451 -30.816 1.00 0.00 H ATOM 12255 3HB ALA B 373 -8.526 -6.714 -31.592 1.00 0.00 H ATOM 12256 N ILE B 374 -7.926 -5.363 -34.532 1.00 32.68 N ATOM 12257 CA ILE B 374 -8.576 -5.156 -35.839 1.00 32.01 C ATOM 12258 C ILE B 374 -7.626 -5.469 -37.023 1.00 32.24 C ATOM 12259 O ILE B 374 -8.084 -5.726 -38.127 1.00 30.67 O ATOM 12260 CB ILE B 374 -9.342 -3.813 -35.969 1.00 34.08 C ATOM 12261 CG1 ILE B 374 -10.487 -3.932 -37.022 1.00 35.25 C ATOM 12262 CG2 ILE B 374 -8.384 -2.663 -36.308 1.00 32.02 C ATOM 12263 CD1 ILE B 374 -11.664 -3.052 -36.762 1.00 49.54 C ATOM 12264 H ILE B 374 -7.846 -4.585 -33.894 1.00 0.00 H ATOM 12265 HA ILE B 374 -9.307 -5.949 -35.991 1.00 0.00 H ATOM 12266 HB ILE B 374 -9.840 -3.586 -35.027 1.00 0.00 H ATOM 12267 1HG1 ILE B 374 -10.099 -3.688 -38.010 1.00 0.00 H ATOM 12268 2HG1 ILE B 374 -10.843 -4.962 -37.057 1.00 0.00 H ATOM 12269 1HG2 ILE B 374 -8.947 -1.734 -36.394 1.00 0.00 H ATOM 12270 2HG2 ILE B 374 -7.640 -2.565 -35.518 1.00 0.00 H ATOM 12271 3HG2 ILE B 374 -7.884 -2.873 -37.254 1.00 0.00 H ATOM 12272 1HD1 ILE B 374 -12.410 -3.201 -37.543 1.00 0.00 H ATOM 12273 2HD1 ILE B 374 -12.098 -3.302 -35.793 1.00 0.00 H ATOM 12274 3HD1 ILE B 374 -11.346 -2.010 -36.760 1.00 0.00 H ATOM 12275 N GLN B 375 -6.300 -5.476 -36.767 1.00 29.48 N ATOM 12276 CA GLN B 375 -5.310 -5.886 -37.757 1.00 30.18 C ATOM 12277 C GLN B 375 -5.634 -7.311 -38.315 1.00 34.59 C ATOM 12278 O GLN B 375 -5.341 -7.556 -39.467 1.00 33.60 O ATOM 12279 CB GLN B 375 -3.875 -5.821 -37.200 1.00 31.68 C ATOM 12280 CG GLN B 375 -3.560 -6.869 -36.124 1.00 40.18 C ATOM 12281 CD GLN B 375 -2.087 -6.887 -35.794 1.00 54.03 C ATOM 12282 OE1 GLN B 375 -1.249 -7.231 -36.631 1.00 43.76 O ATOM 12283 NE2 GLN B 375 -1.737 -6.522 -34.564 1.00 43.07 N ATOM 12284 H GLN B 375 -5.989 -5.184 -35.851 1.00 0.00 H ATOM 12285 HA GLN B 375 -5.370 -5.207 -38.608 1.00 0.00 H ATOM 12286 1HB GLN B 375 -3.162 -5.955 -38.014 1.00 0.00 H ATOM 12287 2HB GLN B 375 -3.697 -4.836 -36.768 1.00 0.00 H ATOM 12288 1HG GLN B 375 -4.121 -6.628 -35.221 1.00 0.00 H ATOM 12289 2HG GLN B 375 -3.851 -7.852 -36.493 1.00 0.00 H ATOM 12290 1HE2 GLN B 375 -0.772 -6.518 -34.298 1.00 0.00 H ATOM 12291 2HE2 GLN B 375 -2.438 -6.251 -33.904 1.00 0.00 H ATOM 12292 N GLU B 376 -6.281 -8.210 -37.514 1.00 32.97 N ATOM 12293 CA GLU B 376 -6.645 -9.571 -37.950 1.00 33.82 C ATOM 12294 C GLU B 376 -7.611 -9.540 -39.150 1.00 34.52 C ATOM 12295 O GLU B 376 -7.522 -10.383 -40.049 1.00 32.22 O ATOM 12296 CB GLU B 376 -7.262 -10.378 -36.798 1.00 35.11 C ATOM 12297 CG GLU B 376 -6.280 -10.605 -35.659 1.00 44.32 C ATOM 12298 CD GLU B 376 -6.725 -11.556 -34.565 1.00 55.93 C ATOM 12299 OE1 GLU B 376 -5.839 -12.187 -33.948 1.00 52.50 O ATOM 12300 OE2 GLU B 376 -7.944 -11.654 -34.300 1.00 43.18 O ATOM 12301 H GLU B 376 -6.516 -7.914 -36.577 1.00 0.00 H ATOM 12302 HA GLU B 376 -5.740 -10.082 -38.279 1.00 0.00 H ATOM 12303 1HB GLU B 376 -8.136 -9.852 -36.412 1.00 0.00 H ATOM 12304 2HB GLU B 376 -7.600 -11.345 -37.171 1.00 0.00 H ATOM 12305 1HG GLU B 376 -5.351 -11.002 -36.068 1.00 0.00 H ATOM 12306 2HG GLU B 376 -6.058 -9.648 -35.188 1.00 0.00 H ATOM 12307 N LEU B 377 -8.527 -8.567 -39.144 1.00 30.78 N ATOM 12308 CA LEU B 377 -9.499 -8.358 -40.219 1.00 29.90 C ATOM 12309 C LEU B 377 -8.773 -7.889 -41.478 1.00 31.03 C ATOM 12310 O LEU B 377 -9.028 -8.420 -42.566 1.00 28.69 O ATOM 12311 CB LEU B 377 -10.544 -7.326 -39.785 1.00 30.04 C ATOM 12312 CG LEU B 377 -11.469 -6.747 -40.889 1.00 34.81 C ATOM 12313 CD1 LEU B 377 -12.293 -7.857 -41.563 1.00 36.12 C ATOM 12314 CD2 LEU B 377 -12.414 -5.715 -40.281 1.00 37.72 C ATOM 12315 H LEU B 377 -8.536 -7.949 -38.345 1.00 0.00 H ATOM 12316 HA LEU B 377 -10.000 -9.304 -40.421 1.00 0.00 H ATOM 12317 1HB LEU B 377 -11.190 -7.780 -39.036 1.00 0.00 H ATOM 12318 2HB LEU B 377 -10.029 -6.481 -39.327 1.00 0.00 H ATOM 12319 HG LEU B 377 -10.862 -6.271 -41.659 1.00 0.00 H ATOM 12320 1HD1 LEU B 377 -12.931 -7.421 -42.332 1.00 0.00 H ATOM 12321 2HD1 LEU B 377 -11.620 -8.583 -42.020 1.00 0.00 H ATOM 12322 3HD1 LEU B 377 -12.912 -8.354 -40.817 1.00 0.00 H ATOM 12323 1HD2 LEU B 377 -13.061 -5.311 -41.060 1.00 0.00 H ATOM 12324 2HD2 LEU B 377 -13.024 -6.189 -39.512 1.00 0.00 H ATOM 12325 3HD2 LEU B 377 -11.833 -4.907 -39.836 1.00 0.00 H ATOM 12326 N PHE B 378 -7.877 -6.898 -41.332 1.00 28.84 N ATOM 12327 CA PHE B 378 -7.106 -6.391 -42.469 1.00 29.28 C ATOM 12328 C PHE B 378 -6.146 -7.461 -43.010 1.00 32.36 C ATOM 12329 O PHE B 378 -6.032 -7.598 -44.232 1.00 30.16 O ATOM 12330 CB PHE B 378 -6.410 -5.034 -42.147 1.00 30.83 C ATOM 12331 CG PHE B 378 -7.410 -3.925 -41.865 1.00 31.95 C ATOM 12332 CD1 PHE B 378 -8.363 -3.560 -42.821 1.00 33.82 C ATOM 12333 CD2 PHE B 378 -7.452 -3.300 -40.619 1.00 32.46 C ATOM 12334 CE1 PHE B 378 -9.349 -2.607 -42.527 1.00 33.75 C ATOM 12335 CE2 PHE B 378 -8.418 -2.315 -40.339 1.00 35.04 C ATOM 12336 CZ PHE B 378 -9.341 -1.952 -41.302 1.00 32.59 C ATOM 12337 H PHE B 378 -7.731 -6.493 -40.419 1.00 0.00 H ATOM 12338 HA PHE B 378 -7.788 -6.227 -43.304 1.00 0.00 H ATOM 12339 1HB PHE B 378 -5.762 -5.155 -41.280 1.00 0.00 H ATOM 12340 2HB PHE B 378 -5.782 -4.739 -42.987 1.00 0.00 H ATOM 12341 HD1 PHE B 378 -8.335 -4.026 -43.806 1.00 0.00 H ATOM 12342 HD2 PHE B 378 -6.725 -3.583 -39.856 1.00 0.00 H ATOM 12343 HE1 PHE B 378 -10.123 -2.380 -43.260 1.00 0.00 H ATOM 12344 HE2 PHE B 378 -8.437 -1.837 -39.360 1.00 0.00 H ATOM 12345 HZ PHE B 378 -10.058 -1.156 -41.104 1.00 0.00 H ATOM 12346 N LYS B 379 -5.526 -8.273 -42.104 1.00 30.18 N ATOM 12347 CA LYS B 379 -4.633 -9.378 -42.507 1.00 30.64 C ATOM 12348 C LYS B 379 -5.400 -10.398 -43.331 1.00 33.25 C ATOM 12349 O LYS B 379 -4.869 -10.896 -44.327 1.00 32.99 O ATOM 12350 CB LYS B 379 -4.060 -10.110 -41.285 1.00 33.85 C ATOM 12351 CG LYS B 379 -2.883 -9.450 -40.606 1.00 48.02 C ATOM 12352 CD LYS B 379 -2.355 -10.418 -39.549 1.00 58.02 C ATOM 12353 CE LYS B 379 -1.579 -9.771 -38.433 1.00 69.21 C ATOM 12354 NZ LYS B 379 -0.116 -9.765 -38.689 1.00 80.98 N ATOM 12355 H LYS B 379 -5.689 -8.106 -41.121 1.00 0.00 H ATOM 12356 HA LYS B 379 -3.801 -8.961 -43.075 1.00 0.00 H ATOM 12357 1HB LYS B 379 -4.839 -10.224 -40.531 1.00 0.00 H ATOM 12358 2HB LYS B 379 -3.739 -11.110 -41.577 1.00 0.00 H ATOM 12359 1HG LYS B 379 -2.114 -9.227 -41.346 1.00 0.00 H ATOM 12360 2HG LYS B 379 -3.204 -8.515 -40.149 1.00 0.00 H ATOM 12361 1HD LYS B 379 -3.191 -10.952 -39.094 1.00 0.00 H ATOM 12362 2HD LYS B 379 -1.695 -11.146 -40.020 1.00 0.00 H ATOM 12363 1HE LYS B 379 -1.913 -8.742 -38.307 1.00 0.00 H ATOM 12364 2HE LYS B 379 -1.765 -10.307 -37.502 1.00 0.00 H ATOM 12365 1HZ LYS B 379 0.360 -9.323 -37.915 1.00 0.00 H ATOM 12366 2HZ LYS B 379 0.213 -10.715 -38.788 1.00 0.00 H ATOM 12367 3HZ LYS B 379 0.076 -9.253 -39.538 1.00 0.00 H ATOM 12368 N ARG B 380 -6.642 -10.729 -42.902 1.00 29.85 N ATOM 12369 CA ARG B 380 -7.503 -11.704 -43.592 1.00 30.46 C ATOM 12370 C ARG B 380 -7.782 -11.265 -45.052 1.00 33.62 C ATOM 12371 O ARG B 380 -7.615 -12.073 -45.989 1.00 31.99 O ATOM 12372 CB ARG B 380 -8.826 -11.905 -42.807 1.00 30.97 C ATOM 12373 CG ARG B 380 -9.703 -13.044 -43.345 1.00 37.12 C ATOM 12374 CD ARG B 380 -11.050 -13.073 -42.648 1.00 39.48 C ATOM 12375 NE ARG B 380 -12.027 -12.146 -43.239 1.00 35.43 N ATOM 12376 CZ ARG B 380 -12.862 -11.382 -42.541 1.00 38.28 C ATOM 12377 NH1 ARG B 380 -12.797 -11.353 -41.212 1.00 33.02 N ATOM 12378 NH2 ARG B 380 -13.750 -10.623 -43.163 1.00 29.18 N ATOM 12379 H ARG B 380 -6.983 -10.277 -42.065 1.00 0.00 H ATOM 12380 HA ARG B 380 -6.976 -12.658 -43.640 1.00 0.00 H ATOM 12381 1HB ARG B 380 -8.601 -12.116 -41.763 1.00 0.00 H ATOM 12382 2HB ARG B 380 -9.410 -10.985 -42.836 1.00 0.00 H ATOM 12383 1HG ARG B 380 -9.867 -12.903 -44.414 1.00 0.00 H ATOM 12384 2HG ARG B 380 -9.203 -13.999 -43.177 1.00 0.00 H ATOM 12385 1HD ARG B 380 -11.470 -14.077 -42.709 1.00 0.00 H ATOM 12386 2HD ARG B 380 -10.924 -12.796 -41.602 1.00 0.00 H ATOM 12387 HE ARG B 380 -12.067 -12.085 -44.248 1.00 0.00 H ATOM 12388 1HH1 ARG B 380 -12.110 -11.914 -40.727 1.00 0.00 H ATOM 12389 2HH1 ARG B 380 -13.434 -10.771 -40.688 1.00 0.00 H ATOM 12390 1HH2 ARG B 380 -13.795 -10.622 -44.173 1.00 0.00 H ATOM 12391 2HH2 ARG B 380 -14.382 -10.045 -42.629 1.00 0.00 H ATOM 12392 N ILE B 381 -8.216 -10.001 -45.233 1.00 30.54 N ATOM 12393 CA ILE B 381 -8.512 -9.437 -46.564 1.00 31.07 C ATOM 12394 C ILE B 381 -7.233 -9.393 -47.408 1.00 32.11 C ATOM 12395 O ILE B 381 -7.264 -9.766 -48.575 1.00 30.42 O ATOM 12396 CB ILE B 381 -9.195 -8.031 -46.509 1.00 34.15 C ATOM 12397 CG1 ILE B 381 -10.468 -7.980 -45.594 1.00 36.38 C ATOM 12398 CG2 ILE B 381 -9.427 -7.415 -47.910 1.00 32.44 C ATOM 12399 CD1 ILE B 381 -11.686 -8.737 -46.038 1.00 44.54 C ATOM 12400 H ILE B 381 -8.341 -9.422 -44.415 1.00 0.00 H ATOM 12401 HA ILE B 381 -9.199 -10.108 -47.079 1.00 0.00 H ATOM 12402 HB ILE B 381 -8.566 -7.343 -45.946 1.00 0.00 H ATOM 12403 1HG1 ILE B 381 -10.220 -8.363 -44.605 1.00 0.00 H ATOM 12404 2HG1 ILE B 381 -10.787 -6.945 -45.472 1.00 0.00 H ATOM 12405 1HG2 ILE B 381 -9.904 -6.441 -47.805 1.00 0.00 H ATOM 12406 2HG2 ILE B 381 -8.471 -7.297 -48.418 1.00 0.00 H ATOM 12407 3HG2 ILE B 381 -10.070 -8.073 -48.495 1.00 0.00 H ATOM 12408 1HD1 ILE B 381 -12.483 -8.607 -45.305 1.00 0.00 H ATOM 12409 2HD1 ILE B 381 -12.017 -8.358 -47.006 1.00 0.00 H ATOM 12410 3HD1 ILE B 381 -11.444 -9.795 -46.126 1.00 0.00 H ATOM 12411 N SER B 382 -6.130 -8.920 -46.814 1.00 28.82 N ATOM 12412 CA SER B 382 -4.841 -8.811 -47.482 1.00 30.54 C ATOM 12413 C SER B 382 -4.356 -10.151 -48.047 1.00 33.80 C ATOM 12414 O SER B 382 -3.917 -10.197 -49.192 1.00 31.68 O ATOM 12415 CB SER B 382 -3.800 -8.213 -46.539 1.00 33.56 C ATOM 12416 OG SER B 382 -2.601 -7.950 -47.239 1.00 39.84 O ATOM 12417 H SER B 382 -6.211 -8.627 -45.851 1.00 0.00 H ATOM 12418 HA SER B 382 -4.952 -8.150 -48.343 1.00 0.00 H ATOM 12419 1HB SER B 382 -4.189 -7.292 -46.105 1.00 0.00 H ATOM 12420 2HB SER B 382 -3.610 -8.906 -45.720 1.00 0.00 H ATOM 12421 HG SER B 382 -2.759 -8.223 -48.146 1.00 0.00 H ATOM 12422 N GLU B 383 -4.464 -11.234 -47.251 1.00 31.88 N ATOM 12423 CA GLU B 383 -4.044 -12.590 -47.634 1.00 33.44 C ATOM 12424 C GLU B 383 -4.890 -13.112 -48.837 1.00 34.45 C ATOM 12425 O GLU B 383 -4.350 -13.723 -49.761 1.00 32.65 O ATOM 12426 CB GLU B 383 -4.114 -13.511 -46.388 1.00 35.51 C ATOM 12427 CG GLU B 383 -3.892 -14.994 -46.615 1.00 54.32 C ATOM 12428 CD GLU B 383 -4.039 -15.853 -45.368 1.00 85.93 C ATOM 12429 OE1 GLU B 383 -4.864 -15.513 -44.486 1.00 71.81 O ATOM 12430 OE2 GLU B 383 -3.331 -16.882 -45.281 1.00 88.23 O ATOM 12431 H GLU B 383 -4.862 -11.083 -46.335 1.00 0.00 H ATOM 12432 HA GLU B 383 -3.015 -12.545 -47.993 1.00 0.00 H ATOM 12433 1HB GLU B 383 -3.368 -13.195 -45.659 1.00 0.00 H ATOM 12434 2HB GLU B 383 -5.093 -13.413 -45.918 1.00 0.00 H ATOM 12435 1HG GLU B 383 -4.609 -15.349 -47.355 1.00 0.00 H ATOM 12436 2HG GLU B 383 -2.892 -15.143 -47.019 1.00 0.00 H ATOM 12437 N GLN B 384 -6.192 -12.807 -48.842 1.00 29.93 N ATOM 12438 CA GLN B 384 -7.085 -13.187 -49.944 1.00 30.06 C ATOM 12439 C GLN B 384 -6.762 -12.334 -51.183 1.00 32.75 C ATOM 12440 O GLN B 384 -6.695 -12.883 -52.282 1.00 32.24 O ATOM 12441 CB GLN B 384 -8.550 -13.019 -49.519 1.00 29.88 C ATOM 12442 CG GLN B 384 -8.930 -13.998 -48.391 1.00 33.88 C ATOM 12443 CD GLN B 384 -10.291 -13.743 -47.777 1.00 44.24 C ATOM 12444 OE1 GLN B 384 -10.999 -12.784 -48.106 1.00 36.74 O ATOM 12445 NE2 GLN B 384 -10.662 -14.586 -46.829 1.00 34.99 N ATOM 12446 H GLN B 384 -6.570 -12.297 -48.057 1.00 0.00 H ATOM 12447 HA GLN B 384 -6.908 -14.234 -50.187 1.00 0.00 H ATOM 12448 1HB GLN B 384 -8.716 -11.996 -49.180 1.00 0.00 H ATOM 12449 2HB GLN B 384 -9.200 -13.188 -50.378 1.00 0.00 H ATOM 12450 1HG GLN B 384 -8.939 -15.012 -48.791 1.00 0.00 H ATOM 12451 2HG GLN B 384 -8.193 -13.919 -47.592 1.00 0.00 H ATOM 12452 1HE2 GLN B 384 -11.550 -14.476 -46.380 1.00 0.00 H ATOM 12453 2HE2 GLN B 384 -10.056 -15.334 -46.559 1.00 0.00 H ATOM 12454 N PHE B 385 -6.532 -11.009 -50.990 1.00 29.24 N ATOM 12455 CA PHE B 385 -6.125 -10.075 -52.063 1.00 29.58 C ATOM 12456 C PHE B 385 -4.862 -10.589 -52.740 1.00 33.84 C ATOM 12457 O PHE B 385 -4.831 -10.665 -53.970 1.00 33.82 O ATOM 12458 CB PHE B 385 -5.872 -8.642 -51.526 1.00 30.34 C ATOM 12459 CG PHE B 385 -5.342 -7.688 -52.576 1.00 30.85 C ATOM 12460 CD1 PHE B 385 -3.983 -7.649 -52.885 1.00 34.32 C ATOM 12461 CD2 PHE B 385 -6.201 -6.853 -53.277 1.00 30.83 C ATOM 12462 CE1 PHE B 385 -3.505 -6.819 -53.904 1.00 35.06 C ATOM 12463 CE2 PHE B 385 -5.714 -5.983 -54.255 1.00 34.40 C ATOM 12464 CZ PHE B 385 -4.366 -5.967 -54.556 1.00 34.00 C ATOM 12465 H PHE B 385 -6.651 -10.657 -50.051 1.00 0.00 H ATOM 12466 HA PHE B 385 -6.930 -10.019 -52.797 1.00 0.00 H ATOM 12467 1HB PHE B 385 -6.800 -8.233 -51.129 1.00 0.00 H ATOM 12468 2HB PHE B 385 -5.156 -8.682 -50.707 1.00 0.00 H ATOM 12469 HD1 PHE B 385 -3.291 -8.276 -52.322 1.00 0.00 H ATOM 12470 HD2 PHE B 385 -7.265 -6.865 -53.039 1.00 0.00 H ATOM 12471 HE1 PHE B 385 -2.451 -6.848 -54.181 1.00 0.00 H ATOM 12472 HE2 PHE B 385 -6.397 -5.316 -54.780 1.00 0.00 H ATOM 12473 HZ PHE B 385 -3.986 -5.278 -55.309 1.00 0.00 H ATOM 12474 N THR B 386 -3.823 -10.913 -51.928 1.00 30.51 N ATOM 12475 CA THR B 386 -2.544 -11.426 -52.406 1.00 32.28 C ATOM 12476 C THR B 386 -2.710 -12.745 -53.169 1.00 34.95 C ATOM 12477 O THR B 386 -2.119 -12.872 -54.232 1.00 32.76 O ATOM 12478 CB THR B 386 -1.475 -11.440 -51.301 1.00 38.96 C ATOM 12479 OG1 THR B 386 -1.266 -10.091 -50.880 1.00 43.40 O ATOM 12480 CG2 THR B 386 -0.123 -12.032 -51.774 1.00 36.00 C ATOM 12481 H THR B 386 -3.962 -10.785 -50.936 1.00 0.00 H ATOM 12482 HA THR B 386 -2.188 -10.777 -53.206 1.00 0.00 H ATOM 12483 HB THR B 386 -1.827 -12.039 -50.461 1.00 0.00 H ATOM 12484 HG1 THR B 386 -1.838 -9.507 -51.384 1.00 0.00 H ATOM 12485 1HG2 THR B 386 0.590 -12.015 -50.950 1.00 0.00 H ATOM 12486 2HG2 THR B 386 -0.272 -13.060 -52.104 1.00 0.00 H ATOM 12487 3HG2 THR B 386 0.265 -11.438 -52.601 1.00 0.00 H ATOM 12488 N ALA B 387 -3.528 -13.703 -52.654 1.00 31.93 N ATOM 12489 CA ALA B 387 -3.727 -14.981 -53.347 1.00 31.81 C ATOM 12490 C ALA B 387 -4.268 -14.750 -54.763 1.00 34.63 C ATOM 12491 O ALA B 387 -3.805 -15.382 -55.721 1.00 34.72 O ATOM 12492 CB ALA B 387 -4.675 -15.890 -52.563 1.00 32.16 C ATOM 12493 H ALA B 387 -4.008 -13.537 -51.781 1.00 0.00 H ATOM 12494 HA ALA B 387 -2.759 -15.476 -53.428 1.00 0.00 H ATOM 12495 1HB ALA B 387 -4.804 -16.830 -53.100 1.00 0.00 H ATOM 12496 2HB ALA B 387 -4.255 -16.090 -51.577 1.00 0.00 H ATOM 12497 3HB ALA B 387 -5.641 -15.399 -52.453 1.00 0.00 H ATOM 12498 N MET B 388 -5.233 -13.834 -54.884 1.00 29.71 N ATOM 12499 CA MET B 388 -5.873 -13.505 -56.157 1.00 28.83 C ATOM 12500 C MET B 388 -4.948 -12.721 -57.079 1.00 33.02 C ATOM 12501 O MET B 388 -4.792 -13.101 -58.228 1.00 33.23 O ATOM 12502 CB MET B 388 -7.168 -12.716 -55.917 1.00 29.10 C ATOM 12503 CG MET B 388 -8.335 -13.572 -55.395 1.00 32.29 C ATOM 12504 SD MET B 388 -8.978 -14.731 -56.643 1.00 36.66 S ATOM 12505 CE MET B 388 -9.891 -13.565 -57.745 1.00 33.31 C ATOM 12506 H MET B 388 -5.526 -13.351 -54.047 1.00 0.00 H ATOM 12507 HA MET B 388 -6.120 -14.434 -56.670 1.00 0.00 H ATOM 12508 1HB MET B 388 -6.982 -11.922 -55.195 1.00 0.00 H ATOM 12509 2HB MET B 388 -7.485 -12.244 -56.848 1.00 0.00 H ATOM 12510 1HG MET B 388 -8.006 -14.148 -54.531 1.00 0.00 H ATOM 12511 2HG MET B 388 -9.151 -12.922 -55.080 1.00 0.00 H ATOM 12512 1HE MET B 388 -10.346 -14.121 -58.565 1.00 0.00 H ATOM 12513 2HE MET B 388 -10.669 -13.058 -57.173 1.00 0.00 H ATOM 12514 3HE MET B 388 -9.197 -12.826 -58.148 1.00 0.00 H ATOM 12515 N PHE B 389 -4.313 -11.654 -56.558 1.00 30.70 N ATOM 12516 CA PHE B 389 -3.453 -10.752 -57.331 1.00 31.06 C ATOM 12517 C PHE B 389 -2.207 -11.409 -57.892 1.00 32.81 C ATOM 12518 O PHE B 389 -1.845 -11.131 -59.040 1.00 32.15 O ATOM 12519 CB PHE B 389 -3.144 -9.463 -56.532 1.00 32.65 C ATOM 12520 CG PHE B 389 -2.373 -8.413 -57.297 1.00 35.46 C ATOM 12521 CD1 PHE B 389 -2.862 -7.900 -58.496 1.00 38.61 C ATOM 12522 CD2 PHE B 389 -1.178 -7.900 -56.794 1.00 38.53 C ATOM 12523 CE1 PHE B 389 -2.138 -6.935 -59.210 1.00 40.42 C ATOM 12524 CE2 PHE B 389 -0.479 -6.903 -57.484 1.00 41.90 C ATOM 12525 CZ PHE B 389 -0.950 -6.443 -58.698 1.00 40.34 C ATOM 12526 H PHE B 389 -4.449 -11.480 -55.573 1.00 0.00 H ATOM 12527 HA PHE B 389 -3.978 -10.473 -58.246 1.00 0.00 H ATOM 12528 1HB PHE B 389 -4.076 -9.010 -56.198 1.00 0.00 H ATOM 12529 2HB PHE B 389 -2.566 -9.715 -55.644 1.00 0.00 H ATOM 12530 HD1 PHE B 389 -3.819 -8.257 -58.877 1.00 0.00 H ATOM 12531 HD2 PHE B 389 -0.805 -8.263 -55.836 1.00 0.00 H ATOM 12532 HE1 PHE B 389 -2.511 -6.573 -60.168 1.00 0.00 H ATOM 12533 HE2 PHE B 389 0.438 -6.490 -57.064 1.00 0.00 H ATOM 12534 HZ PHE B 389 -0.385 -5.694 -59.252 1.00 0.00 H ATOM 12535 N ARG B 390 -1.582 -12.326 -57.128 1.00 29.37 N ATOM 12536 CA ARG B 390 -0.411 -13.071 -57.623 1.00 30.77 C ATOM 12537 C ARG B 390 -0.716 -13.859 -58.904 1.00 34.29 C ATOM 12538 O ARG B 390 0.150 -13.972 -59.773 1.00 32.73 O ATOM 12539 CB ARG B 390 0.183 -13.985 -56.542 1.00 31.90 C ATOM 12540 CG ARG B 390 0.693 -13.146 -55.394 1.00 36.65 C ATOM 12541 CD ARG B 390 1.869 -13.636 -54.623 1.00 46.59 C ATOM 12542 NE ARG B 390 1.533 -14.605 -53.595 1.00 51.59 N ATOM 12543 CZ ARG B 390 2.194 -14.748 -52.450 1.00 53.33 C ATOM 12544 NH1 ARG B 390 3.211 -13.948 -52.156 1.00 43.21 N ATOM 12545 NH2 ARG B 390 1.836 -15.684 -51.585 1.00 45.64 N ATOM 12546 H ARG B 390 -1.922 -12.508 -56.195 1.00 0.00 H ATOM 12547 HA ARG B 390 0.356 -12.354 -57.917 1.00 0.00 H ATOM 12548 1HB ARG B 390 -0.580 -14.680 -56.194 1.00 0.00 H ATOM 12549 2HB ARG B 390 0.993 -14.576 -56.970 1.00 0.00 H ATOM 12550 1HG ARG B 390 0.993 -12.166 -55.765 1.00 0.00 H ATOM 12551 2HG ARG B 390 -0.097 -13.027 -54.651 1.00 0.00 H ATOM 12552 1HD ARG B 390 2.574 -14.116 -55.301 1.00 0.00 H ATOM 12553 2HD ARG B 390 2.355 -12.796 -54.129 1.00 0.00 H ATOM 12554 HE ARG B 390 0.742 -15.212 -53.762 1.00 0.00 H ATOM 12555 1HH1 ARG B 390 3.488 -13.224 -52.804 1.00 0.00 H ATOM 12556 2HH1 ARG B 390 3.708 -14.063 -51.285 1.00 0.00 H ATOM 12557 1HH2 ARG B 390 1.057 -16.294 -51.794 1.00 0.00 H ATOM 12558 2HH2 ARG B 390 2.341 -15.789 -50.717 1.00 0.00 H ATOM 12559 N ARG B 391 -1.946 -14.393 -59.025 1.00 31.80 N ATOM 12560 CA ARG B 391 -2.332 -15.167 -60.221 1.00 32.49 C ATOM 12561 C ARG B 391 -3.024 -14.265 -61.262 1.00 34.95 C ATOM 12562 O ARG B 391 -3.424 -14.745 -62.321 1.00 33.66 O ATOM 12563 CB ARG B 391 -3.208 -16.409 -59.868 1.00 34.81 C ATOM 12564 CG ARG B 391 -2.442 -17.566 -59.180 1.00 36.01 C ATOM 12565 CD ARG B 391 -2.360 -17.319 -57.687 1.00 30.62 C ATOM 12566 NE ARG B 391 -1.549 -18.311 -56.980 1.00 33.04 N ATOM 12567 CZ ARG B 391 -1.195 -18.195 -55.706 1.00 43.13 C ATOM 12568 NH1 ARG B 391 -1.590 -17.149 -54.995 1.00 37.06 N ATOM 12569 NH2 ARG B 391 -0.431 -19.116 -55.138 1.00 34.36 N ATOM 12570 H ARG B 391 -2.620 -14.263 -58.284 1.00 0.00 H ATOM 12571 HA ARG B 391 -1.425 -15.528 -60.707 1.00 0.00 H ATOM 12572 1HB ARG B 391 -4.017 -16.107 -59.205 1.00 0.00 H ATOM 12573 2HB ARG B 391 -3.661 -16.805 -60.777 1.00 0.00 H ATOM 12574 1HG ARG B 391 -2.965 -18.506 -59.359 1.00 0.00 H ATOM 12575 2HG ARG B 391 -1.433 -17.628 -59.589 1.00 0.00 H ATOM 12576 1HD ARG B 391 -1.915 -16.341 -57.504 1.00 0.00 H ATOM 12577 2HD ARG B 391 -3.361 -17.348 -57.258 1.00 0.00 H ATOM 12578 HE ARG B 391 -1.246 -19.126 -57.497 1.00 0.00 H ATOM 12579 1HH1 ARG B 391 -2.163 -16.435 -55.422 1.00 0.00 H ATOM 12580 2HH1 ARG B 391 -1.318 -17.065 -54.026 1.00 0.00 H ATOM 12581 1HH2 ARG B 391 -0.115 -19.912 -55.675 1.00 0.00 H ATOM 12582 2HH2 ARG B 391 -0.165 -19.023 -54.169 1.00 0.00 H ATOM 12583 N LYS B 392 -3.166 -12.954 -60.943 1.00 35.02 N ATOM 12584 CA LYS B 392 -3.762 -11.914 -61.803 1.00 34.95 C ATOM 12585 C LYS B 392 -5.192 -12.281 -62.239 1.00 37.55 C ATOM 12586 O LYS B 392 -5.646 -11.855 -63.298 1.00 36.61 O ATOM 12587 CB LYS B 392 -2.846 -11.650 -63.028 1.00 38.84 C ATOM 12588 CG LYS B 392 -1.457 -11.101 -62.670 1.00 45.70 C ATOM 12589 CD LYS B 392 -0.598 -10.896 -63.922 1.00 44.93 C ATOM 12590 CE LYS B 392 0.683 -10.172 -63.580 1.00 52.31 C ATOM 12591 NZ LYS B 392 1.542 -9.967 -64.777 1.00 59.43 N ATOM 12592 H LYS B 392 -2.823 -12.699 -60.028 1.00 0.00 H ATOM 12593 HA LYS B 392 -3.850 -10.994 -61.223 1.00 0.00 H ATOM 12594 1HB LYS B 392 -2.708 -12.577 -63.585 1.00 0.00 H ATOM 12595 2HB LYS B 392 -3.328 -10.935 -63.696 1.00 0.00 H ATOM 12596 1HG LYS B 392 -1.565 -10.146 -62.154 1.00 0.00 H ATOM 12597 2HG LYS B 392 -0.951 -11.799 -62.004 1.00 0.00 H ATOM 12598 1HD LYS B 392 -0.358 -11.865 -64.362 1.00 0.00 H ATOM 12599 2HD LYS B 392 -1.156 -10.312 -64.654 1.00 0.00 H ATOM 12600 1HE LYS B 392 0.447 -9.201 -63.146 1.00 0.00 H ATOM 12601 2HE LYS B 392 1.241 -10.749 -62.843 1.00 0.00 H ATOM 12602 1HZ LYS B 392 2.386 -9.482 -64.507 1.00 0.00 H ATOM 12603 2HZ LYS B 392 1.782 -10.863 -65.177 1.00 0.00 H ATOM 12604 3HZ LYS B 392 1.042 -9.417 -65.461 1.00 0.00 H ATOM 12605 N ALA B 393 -5.877 -13.119 -61.443 1.00 34.63 N ATOM 12606 CA ALA B 393 -7.227 -13.596 -61.760 1.00 35.85 C ATOM 12607 C ALA B 393 -8.214 -12.420 -61.789 1.00 36.24 C ATOM 12608 O ALA B 393 -8.202 -11.592 -60.868 1.00 33.93 O ATOM 12609 CB ALA B 393 -7.665 -14.616 -60.714 1.00 37.06 C ATOM 12610 H ALA B 393 -5.433 -13.429 -60.590 1.00 0.00 H ATOM 12611 HA ALA B 393 -7.196 -14.074 -62.739 1.00 0.00 H ATOM 12612 1HB ALA B 393 -8.668 -14.971 -60.949 1.00 0.00 H ATOM 12613 2HB ALA B 393 -6.973 -15.458 -60.715 1.00 0.00 H ATOM 12614 3HB ALA B 393 -7.667 -14.150 -59.730 1.00 0.00 H ATOM 12615 N PHE B 394 -8.982 -12.290 -62.893 1.00 34.77 N ATOM 12616 CA PHE B 394 -10.006 -11.238 -63.094 1.00 35.35 C ATOM 12617 C PHE B 394 -9.469 -9.809 -63.244 1.00 40.37 C ATOM 12618 O PHE B 394 -10.264 -8.866 -63.252 1.00 38.85 O ATOM 12619 CB PHE B 394 -11.119 -11.292 -62.003 1.00 36.50 C ATOM 12620 CG PHE B 394 -11.959 -12.545 -62.034 1.00 38.72 C ATOM 12621 CD1 PHE B 394 -13.070 -12.637 -62.869 1.00 43.05 C ATOM 12622 CD2 PHE B 394 -11.616 -13.651 -61.266 1.00 40.65 C ATOM 12623 CE1 PHE B 394 -13.818 -13.824 -62.942 1.00 43.78 C ATOM 12624 CE2 PHE B 394 -12.355 -14.839 -61.346 1.00 44.33 C ATOM 12625 CZ PHE B 394 -13.460 -14.913 -62.174 1.00 42.89 C ATOM 12626 H PHE B 394 -8.828 -12.972 -63.621 1.00 0.00 H ATOM 12627 HA PHE B 394 -10.479 -11.396 -64.064 1.00 0.00 H ATOM 12628 1HB PHE B 394 -10.664 -11.218 -61.016 1.00 0.00 H ATOM 12629 2HB PHE B 394 -11.786 -10.439 -62.121 1.00 0.00 H ATOM 12630 HD1 PHE B 394 -13.357 -11.774 -63.471 1.00 0.00 H ATOM 12631 HD2 PHE B 394 -10.745 -13.594 -60.612 1.00 0.00 H ATOM 12632 HE1 PHE B 394 -14.680 -13.884 -63.605 1.00 0.00 H ATOM 12633 HE2 PHE B 394 -12.059 -15.705 -60.754 1.00 0.00 H ATOM 12634 HZ PHE B 394 -14.047 -15.829 -62.218 1.00 0.00 H ATOM 12635 N LEU B 395 -8.141 -9.642 -63.374 1.00 38.74 N ATOM 12636 CA LEU B 395 -7.503 -8.327 -63.490 1.00 40.02 C ATOM 12637 C LEU B 395 -7.990 -7.475 -64.660 1.00 44.37 C ATOM 12638 O LEU B 395 -8.123 -6.256 -64.491 1.00 41.32 O ATOM 12639 CB LEU B 395 -5.974 -8.457 -63.506 1.00 41.59 C ATOM 12640 CG LEU B 395 -5.226 -7.721 -62.410 1.00 47.27 C ATOM 12641 CD1 LEU B 395 -5.851 -7.947 -61.013 1.00 47.18 C ATOM 12642 CD2 LEU B 395 -3.771 -8.079 -62.425 1.00 49.64 C ATOM 12643 H LEU B 395 -7.565 -10.471 -63.391 1.00 0.00 H ATOM 12644 HA LEU B 395 -7.788 -7.727 -62.626 1.00 0.00 H ATOM 12645 1HB LEU B 395 -5.714 -9.511 -63.426 1.00 0.00 H ATOM 12646 2HB LEU B 395 -5.603 -8.084 -64.461 1.00 0.00 H ATOM 12647 HG LEU B 395 -5.324 -6.646 -62.561 1.00 0.00 H ATOM 12648 1HD1 LEU B 395 -5.278 -7.399 -60.265 1.00 0.00 H ATOM 12649 2HD1 LEU B 395 -6.881 -7.590 -61.013 1.00 0.00 H ATOM 12650 3HD1 LEU B 395 -5.834 -9.010 -60.775 1.00 0.00 H ATOM 12651 1HD2 LEU B 395 -3.255 -7.538 -61.631 1.00 0.00 H ATOM 12652 2HD2 LEU B 395 -3.659 -9.152 -62.266 1.00 0.00 H ATOM 12653 3HD2 LEU B 395 -3.339 -7.808 -63.388 1.00 0.00 H ATOM 12654 N HIS B 396 -8.315 -8.119 -65.816 1.00 42.17 N ATOM 12655 CA HIS B 396 -8.818 -7.428 -67.016 1.00 43.95 C ATOM 12656 C HIS B 396 -10.138 -6.683 -66.776 1.00 45.74 C ATOM 12657 O HIS B 396 -10.402 -5.710 -67.479 1.00 44.50 O ATOM 12658 CB HIS B 396 -8.902 -8.351 -68.257 1.00 46.56 C ATOM 12659 CG HIS B 396 -7.595 -8.945 -68.702 1.00 52.72 C ATOM 12660 ND1 HIS B 396 -7.547 -9.901 -69.714 1.00 56.81 N ATOM 12661 CD2 HIS B 396 -6.328 -8.682 -68.296 1.00 55.73 C ATOM 12662 CE1 HIS B 396 -6.264 -10.203 -69.866 1.00 57.01 C ATOM 12663 NE2 HIS B 396 -5.492 -9.490 -69.043 1.00 56.77 N ATOM 12664 H HIS B 396 -8.200 -9.122 -65.838 1.00 0.00 H ATOM 12665 HA HIS B 396 -8.144 -6.612 -67.275 1.00 0.00 H ATOM 12666 1HB HIS B 396 -9.583 -9.177 -68.051 1.00 0.00 H ATOM 12667 2HB HIS B 396 -9.310 -7.792 -69.099 1.00 0.00 H ATOM 12668 HD2 HIS B 396 -6.024 -7.972 -67.526 1.00 0.00 H ATOM 12669 HE1 HIS B 396 -5.860 -10.935 -70.565 1.00 0.00 H ATOM 12670 HE2 HIS B 396 -4.485 -9.540 -68.986 1.00 0.00 H ATOM 12671 N TRP B 397 -10.955 -7.126 -65.791 1.00 42.70 N ATOM 12672 CA TRP B 397 -12.205 -6.431 -65.396 1.00 43.98 C ATOM 12673 C TRP B 397 -11.887 -4.991 -64.948 1.00 42.07 C ATOM 12674 O TRP B 397 -12.639 -4.077 -65.230 1.00 41.93 O ATOM 12675 CB TRP B 397 -12.857 -7.130 -64.192 1.00 43.70 C ATOM 12676 CG TRP B 397 -13.686 -8.344 -64.476 1.00 46.85 C ATOM 12677 CD1 TRP B 397 -13.650 -9.138 -65.586 1.00 50.83 C ATOM 12678 CD2 TRP B 397 -14.618 -8.955 -63.573 1.00 47.04 C ATOM 12679 NE1 TRP B 397 -14.536 -10.181 -65.450 1.00 50.85 N ATOM 12680 CE2 TRP B 397 -15.142 -10.095 -64.222 1.00 51.82 C ATOM 12681 CE3 TRP B 397 -15.094 -8.624 -62.292 1.00 47.84 C ATOM 12682 CZ2 TRP B 397 -16.112 -10.913 -63.628 1.00 51.27 C ATOM 12683 CZ3 TRP B 397 -16.053 -9.434 -61.705 1.00 49.46 C ATOM 12684 CH2 TRP B 397 -16.550 -10.563 -62.368 1.00 50.57 C ATOM 12685 H TRP B 397 -10.689 -7.973 -65.309 1.00 0.00 H ATOM 12686 HA TRP B 397 -12.900 -6.465 -66.235 1.00 0.00 H ATOM 12687 1HB TRP B 397 -12.084 -7.442 -63.490 1.00 0.00 H ATOM 12688 2HB TRP B 397 -13.507 -6.427 -63.672 1.00 0.00 H ATOM 12689 HD1 TRP B 397 -13.013 -8.969 -66.452 1.00 0.00 H ATOM 12690 HE1 TRP B 397 -14.714 -10.896 -66.141 1.00 0.00 H ATOM 12691 HE3 TRP B 397 -14.712 -7.747 -61.771 1.00 0.00 H ATOM 12692 HZ2 TRP B 397 -16.512 -11.795 -64.129 1.00 0.00 H ATOM 12693 HZ3 TRP B 397 -16.413 -9.169 -60.710 1.00 0.00 H ATOM 12694 HH2 TRP B 397 -17.302 -11.178 -61.873 1.00 0.00 H ATOM 12695 N TYR B 398 -10.757 -4.807 -64.269 1.00 37.37 N ATOM 12696 CA TYR B 398 -10.316 -3.534 -63.700 1.00 36.17 C ATOM 12697 C TYR B 398 -9.506 -2.696 -64.698 1.00 42.82 C ATOM 12698 O TYR B 398 -9.828 -1.524 -64.891 1.00 42.70 O ATOM 12699 CB TYR B 398 -9.584 -3.770 -62.367 1.00 35.17 C ATOM 12700 CG TYR B 398 -10.450 -4.482 -61.343 1.00 35.14 C ATOM 12701 CD1 TYR B 398 -10.636 -5.866 -61.393 1.00 36.49 C ATOM 12702 CD2 TYR B 398 -11.089 -3.773 -60.327 1.00 34.97 C ATOM 12703 CE1 TYR B 398 -11.462 -6.522 -60.474 1.00 36.17 C ATOM 12704 CE2 TYR B 398 -11.909 -4.417 -59.396 1.00 35.07 C ATOM 12705 CZ TYR B 398 -12.095 -5.792 -59.475 1.00 36.72 C ATOM 12706 OH TYR B 398 -12.918 -6.422 -58.570 1.00 32.13 O ATOM 12707 H TYR B 398 -10.177 -5.626 -64.152 1.00 0.00 H ATOM 12708 HA TYR B 398 -11.194 -2.916 -63.512 1.00 0.00 H ATOM 12709 1HB TYR B 398 -8.687 -4.366 -62.544 1.00 0.00 H ATOM 12710 2HB TYR B 398 -9.265 -2.814 -61.953 1.00 0.00 H ATOM 12711 HD1 TYR B 398 -10.133 -6.456 -62.159 1.00 0.00 H ATOM 12712 HD2 TYR B 398 -10.955 -2.694 -60.248 1.00 0.00 H ATOM 12713 HE1 TYR B 398 -11.592 -7.602 -60.533 1.00 0.00 H ATOM 12714 HE2 TYR B 398 -12.401 -3.841 -58.612 1.00 0.00 H ATOM 12715 HH TYR B 398 -13.278 -5.773 -57.961 1.00 0.00 H ATOM 12716 N THR B 399 -8.496 -3.312 -65.358 1.00 42.01 N ATOM 12717 CA THR B 399 -7.639 -2.679 -66.384 1.00 43.50 C ATOM 12718 C THR B 399 -8.462 -2.265 -67.612 1.00 48.65 C ATOM 12719 O THR B 399 -8.145 -1.247 -68.234 1.00 49.91 O ATOM 12720 CB THR B 399 -6.420 -3.547 -66.745 1.00 45.80 C ATOM 12721 OG1 THR B 399 -6.888 -4.761 -67.307 1.00 45.26 O ATOM 12722 CG2 THR B 399 -5.516 -3.839 -65.544 1.00 42.72 C ATOM 12723 H THR B 399 -8.336 -4.278 -65.112 1.00 0.00 H ATOM 12724 HA THR B 399 -7.268 -1.733 -65.989 1.00 0.00 H ATOM 12725 HB THR B 399 -5.821 -3.037 -67.499 1.00 0.00 H ATOM 12726 HG1 THR B 399 -7.848 -4.754 -67.329 1.00 0.00 H ATOM 12727 1HG2 THR B 399 -4.675 -4.454 -65.863 1.00 0.00 H ATOM 12728 2HG2 THR B 399 -5.144 -2.901 -65.132 1.00 0.00 H ATOM 12729 3HG2 THR B 399 -6.085 -4.370 -64.782 1.00 0.00 H ATOM 12730 N GLY B 400 -9.541 -3.008 -67.895 1.00 44.32 N ATOM 12731 CA GLY B 400 -10.491 -2.700 -68.962 1.00 44.92 C ATOM 12732 C GLY B 400 -11.266 -1.416 -68.696 1.00 49.68 C ATOM 12733 O GLY B 400 -11.810 -0.811 -69.623 1.00 49.84 O ATOM 12734 H GLY B 400 -9.691 -3.828 -67.325 1.00 0.00 H ATOM 12735 1HA GLY B 400 -9.958 -2.605 -69.908 1.00 0.00 H ATOM 12736 2HA GLY B 400 -11.195 -3.524 -69.072 1.00 0.00 H ATOM 12737 N GLU B 401 -11.316 -0.978 -67.422 1.00 45.92 N ATOM 12738 CA GLU B 401 -11.976 0.275 -67.036 1.00 45.67 C ATOM 12739 C GLU B 401 -10.964 1.430 -66.947 1.00 51.90 C ATOM 12740 O GLU B 401 -11.334 2.551 -66.599 1.00 52.98 O ATOM 12741 CB GLU B 401 -12.802 0.119 -65.739 1.00 45.38 C ATOM 12742 CG GLU B 401 -13.924 -0.914 -65.815 1.00 48.57 C ATOM 12743 CD GLU B 401 -14.935 -0.742 -66.937 1.00 61.80 C ATOM 12744 OE1 GLU B 401 -15.417 0.396 -67.135 1.00 53.59 O ATOM 12745 OE2 GLU B 401 -15.251 -1.746 -67.616 1.00 49.54 O ATOM 12746 H GLU B 401 -10.878 -1.543 -66.709 1.00 0.00 H ATOM 12747 HA GLU B 401 -12.658 0.567 -67.835 1.00 0.00 H ATOM 12748 1HB GLU B 401 -12.143 -0.169 -64.920 1.00 0.00 H ATOM 12749 2HB GLU B 401 -13.251 1.077 -65.476 1.00 0.00 H ATOM 12750 1HG GLU B 401 -13.485 -1.904 -65.934 1.00 0.00 H ATOM 12751 2HG GLU B 401 -14.478 -0.903 -64.877 1.00 0.00 H ATOM 12752 N GLY B 402 -9.712 1.148 -67.312 1.00 48.82 N ATOM 12753 CA GLY B 402 -8.628 2.125 -67.352 1.00 48.62 C ATOM 12754 C GLY B 402 -7.648 2.064 -66.199 1.00 50.38 C ATOM 12755 O GLY B 402 -6.645 2.786 -66.212 1.00 50.68 O ATOM 12756 H GLY B 402 -9.522 0.191 -67.574 1.00 0.00 H ATOM 12757 1HA GLY B 402 -8.057 1.997 -68.272 1.00 0.00 H ATOM 12758 2HA GLY B 402 -9.046 3.131 -67.371 1.00 0.00 H ATOM 12759 N MET B 403 -7.926 1.213 -65.186 1.00 43.64 N ATOM 12760 CA MET B 403 -7.057 1.072 -64.013 1.00 42.03 C ATOM 12761 C MET B 403 -5.710 0.482 -64.392 1.00 47.79 C ATOM 12762 O MET B 403 -5.602 -0.290 -65.345 1.00 46.90 O ATOM 12763 CB MET B 403 -7.699 0.177 -62.939 1.00 42.39 C ATOM 12764 CG MET B 403 -8.695 0.885 -62.050 1.00 43.37 C ATOM 12765 SD MET B 403 -9.209 -0.169 -60.650 1.00 44.49 S ATOM 12766 CE MET B 403 -7.899 0.098 -59.537 1.00 40.25 C ATOM 12767 H MET B 403 -8.766 0.656 -65.246 1.00 0.00 H ATOM 12768 HA MET B 403 -6.897 2.059 -63.580 1.00 0.00 H ATOM 12769 1HB MET B 403 -8.212 -0.655 -63.419 1.00 0.00 H ATOM 12770 2HB MET B 403 -6.920 -0.242 -62.301 1.00 0.00 H ATOM 12771 1HG MET B 403 -8.250 1.800 -61.662 1.00 0.00 H ATOM 12772 2HG MET B 403 -9.575 1.155 -62.633 1.00 0.00 H ATOM 12773 1HE MET B 403 -8.069 -0.481 -58.629 1.00 0.00 H ATOM 12774 2HE MET B 403 -6.961 -0.215 -59.997 1.00 0.00 H ATOM 12775 3HE MET B 403 -7.844 1.158 -59.287 1.00 0.00 H ATOM 12776 N ASP B 404 -4.686 0.839 -63.635 1.00 48.19 N ATOM 12777 CA ASP B 404 -3.349 0.298 -63.841 1.00 50.58 C ATOM 12778 C ASP B 404 -3.080 -0.729 -62.741 1.00 54.38 C ATOM 12779 O ASP B 404 -3.623 -0.595 -61.643 1.00 51.43 O ATOM 12780 CB ASP B 404 -2.299 1.424 -63.794 1.00 54.03 C ATOM 12781 CG ASP B 404 -0.973 1.017 -64.389 1.00 74.97 C ATOM 12782 OD1 ASP B 404 -0.858 1.014 -65.638 1.00 79.84 O ATOM 12783 OD2 ASP B 404 -0.057 0.669 -63.612 1.00 81.87 O ATOM 12784 H ASP B 404 -4.838 1.507 -62.893 1.00 0.00 H ATOM 12785 HA ASP B 404 -3.313 -0.171 -64.825 1.00 0.00 H ATOM 12786 1HB ASP B 404 -2.672 2.293 -64.337 1.00 0.00 H ATOM 12787 2HB ASP B 404 -2.138 1.729 -62.759 1.00 0.00 H ATOM 12788 N GLU B 405 -2.215 -1.727 -63.022 1.00 53.73 N ATOM 12789 CA GLU B 405 -1.818 -2.751 -62.055 1.00 54.21 C ATOM 12790 C GLU B 405 -1.103 -2.163 -60.834 1.00 60.20 C ATOM 12791 O GLU B 405 -1.162 -2.762 -59.761 1.00 58.86 O ATOM 12792 CB GLU B 405 -0.950 -3.826 -62.711 1.00 56.29 C ATOM 12793 CG GLU B 405 -1.755 -4.954 -63.327 1.00 65.14 C ATOM 12794 CD GLU B 405 -0.941 -6.151 -63.783 1.00 83.11 C ATOM 12795 OE1 GLU B 405 0.042 -6.510 -63.092 1.00 74.06 O ATOM 12796 OE2 GLU B 405 -1.314 -6.757 -64.814 1.00 75.21 O ATOM 12797 H GLU B 405 -1.829 -1.755 -63.955 1.00 0.00 H ATOM 12798 HA GLU B 405 -2.719 -3.228 -61.667 1.00 0.00 H ATOM 12799 1HB GLU B 405 -0.338 -3.373 -63.491 1.00 0.00 H ATOM 12800 2HB GLU B 405 -0.274 -4.250 -61.969 1.00 0.00 H ATOM 12801 1HG GLU B 405 -2.483 -5.307 -62.597 1.00 0.00 H ATOM 12802 2HG GLU B 405 -2.301 -4.569 -64.187 1.00 0.00 H ATOM 12803 N MET B 406 -0.436 -0.989 -60.996 1.00 58.79 N ATOM 12804 CA MET B 406 0.271 -0.285 -59.916 1.00 58.28 C ATOM 12805 C MET B 406 -0.704 0.134 -58.813 1.00 55.42 C ATOM 12806 O MET B 406 -0.335 0.083 -57.638 1.00 54.18 O ATOM 12807 CB MET B 406 1.064 0.924 -60.460 1.00 62.79 C ATOM 12808 CG MET B 406 2.026 1.546 -59.449 1.00 68.49 C ATOM 12809 SD MET B 406 3.461 0.501 -59.056 1.00 75.42 S ATOM 12810 CE MET B 406 3.730 0.963 -57.349 1.00 71.60 C ATOM 12811 H MET B 406 -0.438 -0.591 -61.924 1.00 0.00 H ATOM 12812 HA MET B 406 0.976 -0.977 -59.456 1.00 0.00 H ATOM 12813 1HB MET B 406 1.642 0.618 -61.331 1.00 0.00 H ATOM 12814 2HB MET B 406 0.369 1.699 -60.785 1.00 0.00 H ATOM 12815 1HG MET B 406 2.400 2.492 -59.838 1.00 0.00 H ATOM 12816 2HG MET B 406 1.496 1.746 -58.518 1.00 0.00 H ATOM 12817 1HE MET B 406 4.581 0.409 -56.952 1.00 0.00 H ATOM 12818 2HE MET B 406 3.932 2.033 -57.289 1.00 0.00 H ATOM 12819 3HE MET B 406 2.840 0.729 -56.764 1.00 0.00 H ATOM 12820 N GLU B 407 -1.955 0.519 -59.189 1.00 48.67 N ATOM 12821 CA GLU B 407 -3.022 0.900 -58.258 1.00 46.37 C ATOM 12822 C GLU B 407 -3.320 -0.245 -57.275 1.00 46.54 C ATOM 12823 O GLU B 407 -3.570 0.014 -56.097 1.00 45.93 O ATOM 12824 CB GLU B 407 -4.305 1.271 -59.001 1.00 47.90 C ATOM 12825 CG GLU B 407 -4.266 2.578 -59.771 1.00 61.47 C ATOM 12826 CD GLU B 407 -5.633 3.014 -60.264 1.00 76.59 C ATOM 12827 OE1 GLU B 407 -5.793 3.142 -61.500 1.00 67.53 O ATOM 12828 OE2 GLU B 407 -6.553 3.187 -59.426 1.00 60.80 O ATOM 12829 H GLU B 407 -2.139 0.536 -60.182 1.00 0.00 H ATOM 12830 HA GLU B 407 -2.692 1.772 -57.692 1.00 0.00 H ATOM 12831 1HB GLU B 407 -4.553 0.485 -59.714 1.00 0.00 H ATOM 12832 2HB GLU B 407 -5.129 1.340 -58.291 1.00 0.00 H ATOM 12833 1HG GLU B 407 -3.860 3.356 -59.125 1.00 0.00 H ATOM 12834 2HG GLU B 407 -3.597 2.466 -60.623 1.00 0.00 H ATOM 12835 N PHE B 408 -3.260 -1.504 -57.762 1.00 41.42 N ATOM 12836 CA PHE B 408 -3.462 -2.724 -56.973 1.00 39.47 C ATOM 12837 C PHE B 408 -2.304 -2.928 -56.000 1.00 44.63 C ATOM 12838 O PHE B 408 -2.542 -3.194 -54.827 1.00 43.09 O ATOM 12839 CB PHE B 408 -3.603 -3.942 -57.893 1.00 39.99 C ATOM 12840 CG PHE B 408 -5.008 -4.231 -58.361 1.00 39.79 C ATOM 12841 CD1 PHE B 408 -5.605 -3.452 -59.348 1.00 43.04 C ATOM 12842 CD2 PHE B 408 -5.730 -5.298 -57.833 1.00 39.29 C ATOM 12843 CE1 PHE B 408 -6.913 -3.718 -59.776 1.00 43.15 C ATOM 12844 CE2 PHE B 408 -7.028 -5.577 -58.279 1.00 41.31 C ATOM 12845 CZ PHE B 408 -7.612 -4.783 -59.238 1.00 40.07 C ATOM 12846 H PHE B 408 -3.059 -1.584 -58.749 1.00 0.00 H ATOM 12847 HA PHE B 408 -4.381 -2.615 -56.396 1.00 0.00 H ATOM 12848 1HB PHE B 408 -2.985 -3.802 -58.779 1.00 0.00 H ATOM 12849 2HB PHE B 408 -3.240 -4.831 -57.378 1.00 0.00 H ATOM 12850 HD1 PHE B 408 -5.043 -2.628 -59.789 1.00 0.00 H ATOM 12851 HD2 PHE B 408 -5.268 -5.928 -57.072 1.00 0.00 H ATOM 12852 HE1 PHE B 408 -7.377 -3.086 -60.532 1.00 0.00 H ATOM 12853 HE2 PHE B 408 -7.576 -6.423 -57.865 1.00 0.00 H ATOM 12854 HZ PHE B 408 -8.627 -4.994 -59.572 1.00 0.00 H ATOM 12855 N THR B 409 -1.061 -2.790 -56.491 1.00 44.88 N ATOM 12856 CA THR B 409 0.194 -2.904 -55.733 1.00 45.15 C ATOM 12857 C THR B 409 0.217 -1.859 -54.605 1.00 47.84 C ATOM 12858 O THR B 409 0.563 -2.193 -53.474 1.00 47.93 O ATOM 12859 CB THR B 409 1.392 -2.779 -56.701 1.00 53.78 C ATOM 12860 OG1 THR B 409 1.366 -3.874 -57.625 1.00 52.44 O ATOM 12861 CG2 THR B 409 2.750 -2.748 -55.981 1.00 53.47 C ATOM 12862 H THR B 409 -1.022 -2.589 -57.480 1.00 0.00 H ATOM 12863 HA THR B 409 0.221 -3.883 -55.254 1.00 0.00 H ATOM 12864 HB THR B 409 1.299 -1.859 -57.278 1.00 0.00 H ATOM 12865 HG1 THR B 409 0.611 -4.436 -57.433 1.00 0.00 H ATOM 12866 1HG2 THR B 409 3.550 -2.659 -56.716 1.00 0.00 H ATOM 12867 2HG2 THR B 409 2.783 -1.895 -55.303 1.00 0.00 H ATOM 12868 3HG2 THR B 409 2.881 -3.668 -55.413 1.00 0.00 H ATOM 12869 N GLU B 410 -0.179 -0.612 -54.917 1.00 44.42 N ATOM 12870 CA GLU B 410 -0.236 0.504 -53.972 1.00 44.45 C ATOM 12871 C GLU B 410 -1.268 0.266 -52.866 1.00 45.76 C ATOM 12872 O GLU B 410 -0.947 0.477 -51.698 1.00 42.40 O ATOM 12873 CB GLU B 410 -0.496 1.837 -54.704 1.00 46.56 C ATOM 12874 CG GLU B 410 0.729 2.405 -55.410 1.00 60.74 C ATOM 12875 CD GLU B 410 0.477 3.359 -56.567 1.00 88.87 C ATOM 12876 OE1 GLU B 410 1.468 3.912 -57.097 1.00 87.03 O ATOM 12877 OE2 GLU B 410 -0.700 3.544 -56.960 1.00 86.28 O ATOM 12878 H GLU B 410 -0.452 -0.458 -55.877 1.00 0.00 H ATOM 12879 HA GLU B 410 0.725 0.574 -53.461 1.00 0.00 H ATOM 12880 1HB GLU B 410 -1.281 1.697 -55.448 1.00 0.00 H ATOM 12881 2HB GLU B 410 -0.851 2.581 -53.990 1.00 0.00 H ATOM 12882 1HG GLU B 410 1.336 2.946 -54.684 1.00 0.00 H ATOM 12883 2HG GLU B 410 1.326 1.581 -55.799 1.00 0.00 H ATOM 12884 N ALA B 411 -2.495 -0.205 -53.225 1.00 42.94 N ATOM 12885 CA ALA B 411 -3.558 -0.498 -52.250 1.00 41.90 C ATOM 12886 C ALA B 411 -3.100 -1.623 -51.305 1.00 43.44 C ATOM 12887 O ALA B 411 -3.315 -1.511 -50.091 1.00 43.44 O ATOM 12888 CB ALA B 411 -4.855 -0.877 -52.962 1.00 42.52 C ATOM 12889 H ALA B 411 -2.673 -0.357 -54.208 1.00 0.00 H ATOM 12890 HA ALA B 411 -3.733 0.401 -51.659 1.00 0.00 H ATOM 12891 1HB ALA B 411 -5.627 -1.090 -52.223 1.00 0.00 H ATOM 12892 2HB ALA B 411 -5.177 -0.051 -53.596 1.00 0.00 H ATOM 12893 3HB ALA B 411 -4.688 -1.761 -53.576 1.00 0.00 H ATOM 12894 N GLU B 412 -2.436 -2.671 -51.875 1.00 39.54 N ATOM 12895 CA GLU B 412 -1.851 -3.829 -51.171 1.00 38.75 C ATOM 12896 C GLU B 412 -0.854 -3.307 -50.101 1.00 42.23 C ATOM 12897 O GLU B 412 -0.972 -3.639 -48.914 1.00 40.87 O ATOM 12898 CB GLU B 412 -1.132 -4.753 -52.201 1.00 40.47 C ATOM 12899 CG GLU B 412 -0.545 -6.073 -51.688 1.00 46.45 C ATOM 12900 CD GLU B 412 0.178 -6.964 -52.697 1.00 53.44 C ATOM 12901 OE1 GLU B 412 0.932 -6.438 -53.549 1.00 41.76 O ATOM 12902 OE2 GLU B 412 0.033 -8.204 -52.596 1.00 37.83 O ATOM 12903 H GLU B 412 -2.356 -2.615 -52.880 1.00 0.00 H ATOM 12904 HA GLU B 412 -2.657 -4.386 -50.692 1.00 0.00 H ATOM 12905 1HB GLU B 412 -1.827 -5.021 -52.997 1.00 0.00 H ATOM 12906 2HB GLU B 412 -0.304 -4.212 -52.659 1.00 0.00 H ATOM 12907 1HG GLU B 412 0.174 -5.856 -50.898 1.00 0.00 H ATOM 12908 2HG GLU B 412 -1.346 -6.672 -51.258 1.00 0.00 H ATOM 12909 N SER B 413 0.122 -2.482 -50.545 1.00 38.73 N ATOM 12910 CA SER B 413 1.154 -1.925 -49.655 1.00 39.15 C ATOM 12911 C SER B 413 0.547 -1.063 -48.534 1.00 41.54 C ATOM 12912 O SER B 413 0.947 -1.218 -47.372 1.00 41.16 O ATOM 12913 CB SER B 413 2.194 -1.133 -50.442 1.00 41.18 C ATOM 12914 OG SER B 413 2.954 -2.028 -51.229 1.00 55.94 O ATOM 12915 H SER B 413 0.137 -2.243 -51.526 1.00 0.00 H ATOM 12916 HA SER B 413 1.661 -2.751 -49.153 1.00 0.00 H ATOM 12917 1HB SER B 413 1.692 -0.398 -51.071 1.00 0.00 H ATOM 12918 2HB SER B 413 2.836 -0.588 -49.751 1.00 0.00 H ATOM 12919 HG SER B 413 2.602 -2.903 -51.050 1.00 0.00 H ATOM 12920 N ASN B 414 -0.431 -0.191 -48.873 1.00 38.42 N ATOM 12921 CA ASN B 414 -1.069 0.675 -47.870 1.00 38.29 C ATOM 12922 C ASN B 414 -1.825 -0.122 -46.811 1.00 41.53 C ATOM 12923 O ASN B 414 -1.753 0.227 -45.632 1.00 39.66 O ATOM 12924 CB ASN B 414 -1.953 1.775 -48.492 1.00 40.36 C ATOM 12925 CG ASN B 414 -2.211 2.975 -47.572 1.00 57.72 C ATOM 12926 OD1 ASN B 414 -1.464 3.266 -46.626 1.00 47.49 O ATOM 12927 ND2 ASN B 414 -3.268 3.725 -47.844 1.00 46.62 N ATOM 12928 H ASN B 414 -0.731 -0.132 -49.836 1.00 0.00 H ATOM 12929 HA ASN B 414 -0.287 1.173 -47.295 1.00 0.00 H ATOM 12930 1HB ASN B 414 -1.484 2.147 -49.404 1.00 0.00 H ATOM 12931 2HB ASN B 414 -2.919 1.352 -48.770 1.00 0.00 H ATOM 12932 1HD2 ASN B 414 -3.478 4.519 -47.273 1.00 0.00 H ATOM 12933 2HD2 ASN B 414 -3.856 3.498 -48.620 1.00 0.00 H ATOM 12934 N MET B 415 -2.500 -1.232 -47.207 1.00 39.31 N ATOM 12935 CA MET B 415 -3.200 -2.047 -46.212 1.00 38.68 C ATOM 12936 C MET B 415 -2.219 -2.783 -45.320 1.00 40.14 C ATOM 12937 O MET B 415 -2.468 -2.892 -44.121 1.00 39.33 O ATOM 12938 CB MET B 415 -4.220 -3.016 -46.816 1.00 40.98 C ATOM 12939 CG MET B 415 -5.279 -3.424 -45.782 1.00 43.15 C ATOM 12940 SD MET B 415 -6.800 -3.934 -46.539 1.00 47.15 S ATOM 12941 CE MET B 415 -6.351 -5.552 -47.055 1.00 45.15 C ATOM 12942 H MET B 415 -2.529 -1.508 -48.178 1.00 0.00 H ATOM 12943 HA MET B 415 -3.748 -1.382 -45.544 1.00 0.00 H ATOM 12944 1HB MET B 415 -4.707 -2.546 -47.670 1.00 0.00 H ATOM 12945 2HB MET B 415 -3.705 -3.906 -47.181 1.00 0.00 H ATOM 12946 1HG MET B 415 -4.899 -4.246 -45.177 1.00 0.00 H ATOM 12947 2HG MET B 415 -5.485 -2.582 -45.121 1.00 0.00 H ATOM 12948 1HE MET B 415 -7.198 -6.023 -47.555 1.00 0.00 H ATOM 12949 2HE MET B 415 -5.508 -5.493 -47.745 1.00 0.00 H ATOM 12950 3HE MET B 415 -6.067 -6.146 -46.185 1.00 0.00 H ATOM 12951 N ASN B 416 -1.092 -3.245 -45.891 1.00 36.19 N ATOM 12952 CA ASN B 416 -0.045 -3.909 -45.105 1.00 36.74 C ATOM 12953 C ASN B 416 0.660 -2.929 -44.147 1.00 39.95 C ATOM 12954 O ASN B 416 1.042 -3.330 -43.048 1.00 37.96 O ATOM 12955 CB ASN B 416 0.938 -4.647 -45.995 1.00 36.15 C ATOM 12956 CG ASN B 416 0.302 -5.851 -46.676 1.00 54.12 C ATOM 12957 OD1 ASN B 416 -0.686 -6.447 -46.197 1.00 44.08 O ATOM 12958 ND2 ASN B 416 0.837 -6.213 -47.823 1.00 44.38 N ATOM 12959 H ASN B 416 -0.963 -3.132 -46.886 1.00 0.00 H ATOM 12960 HA ASN B 416 -0.518 -4.638 -44.445 1.00 0.00 H ATOM 12961 1HB ASN B 416 1.320 -3.967 -46.757 1.00 0.00 H ATOM 12962 2HB ASN B 416 1.787 -4.982 -45.400 1.00 0.00 H ATOM 12963 1HD2 ASN B 416 0.467 -6.997 -48.323 1.00 0.00 H ATOM 12964 2HD2 ASN B 416 1.613 -5.705 -48.195 1.00 0.00 H ATOM 12965 N ASP B 417 0.796 -1.651 -44.565 1.00 37.30 N ATOM 12966 CA ASP B 417 1.355 -0.563 -43.747 1.00 37.48 C ATOM 12967 C ASP B 417 0.409 -0.294 -42.560 1.00 39.28 C ATOM 12968 O ASP B 417 0.878 -0.141 -41.436 1.00 38.80 O ATOM 12969 CB ASP B 417 1.571 0.701 -44.596 1.00 39.32 C ATOM 12970 CG ASP B 417 2.793 0.686 -45.508 1.00 47.61 C ATOM 12971 OD1 ASP B 417 3.602 -0.270 -45.416 1.00 48.82 O ATOM 12972 OD2 ASP B 417 2.939 1.623 -46.315 1.00 51.99 O ATOM 12973 H ASP B 417 0.487 -1.451 -45.505 1.00 0.00 H ATOM 12974 HA ASP B 417 2.320 -0.886 -43.355 1.00 0.00 H ATOM 12975 1HB ASP B 417 0.699 0.867 -45.229 1.00 0.00 H ATOM 12976 2HB ASP B 417 1.670 1.567 -43.941 1.00 0.00 H ATOM 12977 N LEU B 418 -0.928 -0.336 -42.801 1.00 35.28 N ATOM 12978 CA LEU B 418 -1.963 -0.191 -41.780 1.00 33.59 C ATOM 12979 C LEU B 418 -1.851 -1.328 -40.747 1.00 36.84 C ATOM 12980 O LEU B 418 -1.847 -1.054 -39.538 1.00 36.28 O ATOM 12981 CB LEU B 418 -3.366 -0.144 -42.438 1.00 32.74 C ATOM 12982 CG LEU B 418 -4.575 0.038 -41.514 1.00 35.69 C ATOM 12983 CD1 LEU B 418 -4.610 1.444 -40.891 1.00 34.95 C ATOM 12984 CD2 LEU B 418 -5.882 -0.266 -42.260 1.00 35.57 C ATOM 12985 H LEU B 418 -1.202 -0.479 -43.763 1.00 0.00 H ATOM 12986 HA LEU B 418 -1.795 0.745 -41.248 1.00 0.00 H ATOM 12987 1HB LEU B 418 -3.388 0.679 -43.150 1.00 0.00 H ATOM 12988 2HB LEU B 418 -3.525 -1.074 -42.984 1.00 0.00 H ATOM 12989 HG LEU B 418 -4.489 -0.640 -40.665 1.00 0.00 H ATOM 12990 1HD1 LEU B 418 -5.482 1.533 -40.243 1.00 0.00 H ATOM 12991 2HD1 LEU B 418 -3.705 1.605 -40.305 1.00 0.00 H ATOM 12992 3HD1 LEU B 418 -4.669 2.191 -41.682 1.00 0.00 H ATOM 12993 1HD2 LEU B 418 -6.727 -0.131 -41.584 1.00 0.00 H ATOM 12994 2HD2 LEU B 418 -5.983 0.412 -43.108 1.00 0.00 H ATOM 12995 3HD2 LEU B 418 -5.865 -1.295 -42.619 1.00 0.00 H ATOM 12996 N VAL B 419 -1.657 -2.586 -41.216 1.00 32.92 N ATOM 12997 CA VAL B 419 -1.467 -3.747 -40.326 1.00 32.82 C ATOM 12998 C VAL B 419 -0.224 -3.543 -39.429 1.00 38.70 C ATOM 12999 O VAL B 419 -0.300 -3.780 -38.216 1.00 39.37 O ATOM 13000 CB VAL B 419 -1.384 -5.086 -41.135 1.00 36.42 C ATOM 13001 CG1 VAL B 419 -0.860 -6.241 -40.279 1.00 35.91 C ATOM 13002 CG2 VAL B 419 -2.736 -5.441 -41.744 1.00 36.18 C ATOM 13003 H VAL B 419 -1.643 -2.725 -42.216 1.00 0.00 H ATOM 13004 HA VAL B 419 -2.322 -3.810 -39.652 1.00 0.00 H ATOM 13005 HB VAL B 419 -0.654 -4.971 -41.936 1.00 0.00 H ATOM 13006 1HG1 VAL B 419 -0.818 -7.150 -40.880 1.00 0.00 H ATOM 13007 2HG1 VAL B 419 0.139 -6.001 -39.916 1.00 0.00 H ATOM 13008 3HG1 VAL B 419 -1.527 -6.398 -39.432 1.00 0.00 H ATOM 13009 1HG2 VAL B 419 -2.651 -6.374 -42.301 1.00 0.00 H ATOM 13010 2HG2 VAL B 419 -3.473 -5.558 -40.950 1.00 0.00 H ATOM 13011 3HG2 VAL B 419 -3.052 -4.644 -42.418 1.00 0.00 H ATOM 13012 N SER B 420 0.910 -3.119 -40.028 1.00 35.41 N ATOM 13013 CA SER B 420 2.147 -2.908 -39.269 1.00 36.78 C ATOM 13014 C SER B 420 2.034 -1.762 -38.223 1.00 38.86 C ATOM 13015 O SER B 420 2.626 -1.871 -37.145 1.00 37.64 O ATOM 13016 CB SER B 420 3.364 -2.785 -40.186 1.00 42.96 C ATOM 13017 OG SER B 420 3.339 -1.621 -40.992 1.00 54.00 O ATOM 13018 H SER B 420 0.907 -2.943 -41.023 1.00 0.00 H ATOM 13019 HA SER B 420 2.303 -3.768 -38.616 1.00 0.00 H ATOM 13020 1HB SER B 420 4.273 -2.770 -39.585 1.00 0.00 H ATOM 13021 2HB SER B 420 3.418 -3.656 -40.838 1.00 0.00 H ATOM 13022 HG SER B 420 2.528 -1.159 -40.765 1.00 0.00 H ATOM 13023 N GLU B 421 1.241 -0.721 -38.530 1.00 35.10 N ATOM 13024 CA GLU B 421 0.972 0.411 -37.636 1.00 35.68 C ATOM 13025 C GLU B 421 0.230 -0.060 -36.374 1.00 40.17 C ATOM 13026 O GLU B 421 0.597 0.338 -35.269 1.00 39.87 O ATOM 13027 CB GLU B 421 0.163 1.486 -38.367 1.00 36.30 C ATOM 13028 CG GLU B 421 0.992 2.332 -39.309 1.00 41.70 C ATOM 13029 CD GLU B 421 0.176 3.057 -40.358 1.00 62.31 C ATOM 13030 OE1 GLU B 421 -0.790 3.757 -39.978 1.00 54.88 O ATOM 13031 OE2 GLU B 421 0.497 2.922 -41.562 1.00 54.86 O ATOM 13032 H GLU B 421 0.811 -0.739 -39.444 1.00 0.00 H ATOM 13033 HA GLU B 421 1.925 0.841 -37.326 1.00 0.00 H ATOM 13034 1HB GLU B 421 -0.633 1.014 -38.942 1.00 0.00 H ATOM 13035 2HB GLU B 421 -0.307 2.146 -37.638 1.00 0.00 H ATOM 13036 1HG GLU B 421 1.540 3.073 -38.728 1.00 0.00 H ATOM 13037 2HG GLU B 421 1.718 1.694 -39.810 1.00 0.00 H ATOM 13038 N TYR B 422 -0.780 -0.939 -36.538 1.00 37.19 N ATOM 13039 CA TYR B 422 -1.530 -1.523 -35.403 1.00 36.81 C ATOM 13040 C TYR B 422 -0.595 -2.365 -34.532 1.00 40.08 C ATOM 13041 O TYR B 422 -0.665 -2.283 -33.292 1.00 38.67 O ATOM 13042 CB TYR B 422 -2.676 -2.418 -35.882 1.00 37.24 C ATOM 13043 CG TYR B 422 -3.901 -1.650 -36.316 1.00 37.20 C ATOM 13044 CD1 TYR B 422 -4.623 -0.878 -35.408 1.00 38.11 C ATOM 13045 CD2 TYR B 422 -4.368 -1.731 -37.623 1.00 37.86 C ATOM 13046 CE1 TYR B 422 -5.752 -0.165 -35.806 1.00 37.28 C ATOM 13047 CE2 TYR B 422 -5.493 -1.023 -38.032 1.00 38.47 C ATOM 13048 CZ TYR B 422 -6.182 -0.242 -37.120 1.00 36.94 C ATOM 13049 OH TYR B 422 -7.306 0.419 -37.526 1.00 35.63 O ATOM 13050 H TYR B 422 -1.028 -1.204 -37.480 1.00 0.00 H ATOM 13051 HA TYR B 422 -1.959 -0.710 -34.817 1.00 0.00 H ATOM 13052 1HB TYR B 422 -2.337 -3.025 -36.722 1.00 0.00 H ATOM 13053 2HB TYR B 422 -2.965 -3.099 -35.082 1.00 0.00 H ATOM 13054 HD1 TYR B 422 -4.307 -0.824 -34.366 1.00 0.00 H ATOM 13055 HD2 TYR B 422 -3.851 -2.359 -38.349 1.00 0.00 H ATOM 13056 HE1 TYR B 422 -6.303 0.433 -35.080 1.00 0.00 H ATOM 13057 HE2 TYR B 422 -5.830 -1.085 -39.067 1.00 0.00 H ATOM 13058 HH TYR B 422 -7.468 0.233 -38.454 1.00 0.00 H ATOM 13059 N GLN B 423 0.311 -3.156 -35.187 1.00 35.78 N ATOM 13060 CA GLN B 423 1.280 -3.986 -34.464 1.00 35.86 C ATOM 13061 C GLN B 423 2.226 -3.134 -33.616 1.00 39.55 C ATOM 13062 O GLN B 423 2.529 -3.512 -32.485 1.00 40.17 O ATOM 13063 CB GLN B 423 2.069 -4.918 -35.403 1.00 37.51 C ATOM 13064 CG GLN B 423 2.997 -5.934 -34.667 1.00 38.17 C ATOM 13065 CD GLN B 423 2.239 -6.881 -33.760 1.00 54.17 C ATOM 13066 OE1 GLN B 423 1.127 -7.321 -34.067 1.00 49.21 O ATOM 13067 NE2 GLN B 423 2.820 -7.219 -32.617 1.00 46.56 N ATOM 13068 H GLN B 423 0.311 -3.167 -36.197 1.00 0.00 H ATOM 13069 HA GLN B 423 0.738 -4.611 -33.754 1.00 0.00 H ATOM 13070 1HB GLN B 423 1.373 -5.486 -36.021 1.00 0.00 H ATOM 13071 2HB GLN B 423 2.689 -4.321 -36.072 1.00 0.00 H ATOM 13072 1HG GLN B 423 3.526 -6.531 -35.410 1.00 0.00 H ATOM 13073 2HG GLN B 423 3.710 -5.382 -34.055 1.00 0.00 H ATOM 13074 1HE2 GLN B 423 2.357 -7.842 -31.985 1.00 0.00 H ATOM 13075 2HE2 GLN B 423 3.721 -6.851 -32.386 1.00 0.00 H ATOM 13076 N GLN B 424 2.679 -1.991 -34.169 1.00 36.63 N ATOM 13077 CA GLN B 424 3.575 -1.031 -33.522 1.00 38.19 C ATOM 13078 C GLN B 424 2.971 -0.532 -32.182 1.00 42.52 C ATOM 13079 O GLN B 424 3.686 -0.467 -31.178 1.00 41.09 O ATOM 13080 CB GLN B 424 3.843 0.147 -34.479 1.00 39.95 C ATOM 13081 CG GLN B 424 4.771 1.246 -33.955 1.00 67.10 C ATOM 13082 CD GLN B 424 4.534 2.598 -34.605 1.00 91.74 C ATOM 13083 OE1 GLN B 424 4.221 2.717 -35.802 1.00 85.81 O ATOM 13084 NE2 GLN B 424 4.714 3.657 -33.825 1.00 85.17 N ATOM 13085 H GLN B 424 2.357 -1.808 -35.109 1.00 0.00 H ATOM 13086 HA GLN B 424 4.517 -1.532 -33.300 1.00 0.00 H ATOM 13087 1HB GLN B 424 4.285 -0.228 -35.402 1.00 0.00 H ATOM 13088 2HB GLN B 424 2.899 0.626 -34.739 1.00 0.00 H ATOM 13089 1HG GLN B 424 4.613 1.360 -32.883 1.00 0.00 H ATOM 13090 2HG GLN B 424 5.804 0.959 -34.151 1.00 0.00 H ATOM 13091 1HE2 GLN B 424 4.574 4.578 -34.191 1.00 0.00 H ATOM 13092 2HE2 GLN B 424 4.989 3.535 -32.871 1.00 0.00 H ATOM 13093 N TYR B 425 1.655 -0.205 -32.170 1.00 38.22 N ATOM 13094 CA TYR B 425 1.013 0.288 -30.946 1.00 37.61 C ATOM 13095 C TYR B 425 0.654 -0.807 -29.971 1.00 41.44 C ATOM 13096 O TYR B 425 0.576 -0.551 -28.770 1.00 42.09 O ATOM 13097 CB TYR B 425 -0.155 1.246 -31.246 1.00 36.59 C ATOM 13098 CG TYR B 425 0.340 2.512 -31.907 1.00 36.30 C ATOM 13099 CD1 TYR B 425 1.215 3.373 -31.244 1.00 37.77 C ATOM 13100 CD2 TYR B 425 0.037 2.789 -33.236 1.00 35.35 C ATOM 13101 CE1 TYR B 425 1.754 4.488 -31.882 1.00 38.90 C ATOM 13102 CE2 TYR B 425 0.549 3.916 -33.876 1.00 36.49 C ATOM 13103 CZ TYR B 425 1.403 4.766 -33.193 1.00 41.87 C ATOM 13104 OH TYR B 425 1.917 5.870 -33.823 1.00 42.02 O ATOM 13105 H TYR B 425 1.104 -0.300 -33.011 1.00 0.00 H ATOM 13106 HA TYR B 425 1.753 0.837 -30.364 1.00 0.00 H ATOM 13107 1HB TYR B 425 -0.875 0.749 -31.897 1.00 0.00 H ATOM 13108 2HB TYR B 425 -0.670 1.494 -30.318 1.00 0.00 H ATOM 13109 HD1 TYR B 425 1.489 3.179 -30.207 1.00 0.00 H ATOM 13110 HD2 TYR B 425 -0.614 2.119 -33.798 1.00 0.00 H ATOM 13111 HE1 TYR B 425 2.436 5.147 -31.345 1.00 0.00 H ATOM 13112 HE2 TYR B 425 0.276 4.126 -34.910 1.00 0.00 H ATOM 13113 HH TYR B 425 1.588 5.905 -34.724 1.00 0.00 H ATOM 13114 N GLN B 426 0.473 -2.028 -30.482 1.00 38.40 N ATOM 13115 CA GLN B 426 0.161 -3.202 -29.679 1.00 39.56 C ATOM 13116 C GLN B 426 1.380 -3.554 -28.806 1.00 47.21 C ATOM 13117 O GLN B 426 1.209 -3.902 -27.640 1.00 47.92 O ATOM 13118 CB GLN B 426 -0.228 -4.365 -30.604 1.00 40.33 C ATOM 13119 CG GLN B 426 -0.758 -5.602 -29.886 1.00 48.96 C ATOM 13120 CD GLN B 426 -1.278 -6.606 -30.879 1.00 54.04 C ATOM 13121 OE1 GLN B 426 -2.268 -6.365 -31.591 1.00 44.22 O ATOM 13122 NE2 GLN B 426 -0.598 -7.745 -30.975 1.00 43.45 N ATOM 13123 H GLN B 426 0.561 -2.126 -31.483 1.00 0.00 H ATOM 13124 HA GLN B 426 -0.682 -2.963 -29.031 1.00 0.00 H ATOM 13125 1HB GLN B 426 -0.996 -4.033 -31.303 1.00 0.00 H ATOM 13126 2HB GLN B 426 0.639 -4.669 -31.191 1.00 0.00 H ATOM 13127 1HG GLN B 426 0.052 -6.051 -29.312 1.00 0.00 H ATOM 13128 2HG GLN B 426 -1.567 -5.304 -29.220 1.00 0.00 H ATOM 13129 1HE2 GLN B 426 -0.894 -8.453 -31.618 1.00 0.00 H ATOM 13130 2HE2 GLN B 426 0.210 -7.895 -30.405 1.00 0.00 H ATOM 13131 N ASP B 427 2.597 -3.404 -29.362 1.00 46.22 N ATOM 13132 CA ASP B 427 3.872 -3.705 -28.692 1.00 48.29 C ATOM 13133 C ASP B 427 4.478 -2.516 -27.940 1.00 54.31 C ATOM 13134 O ASP B 427 5.465 -2.700 -27.217 1.00 55.04 O ATOM 13135 CB ASP B 427 4.904 -4.239 -29.704 1.00 50.46 C ATOM 13136 CG ASP B 427 4.548 -5.556 -30.369 1.00 58.80 C ATOM 13137 OD1 ASP B 427 3.921 -6.420 -29.696 1.00 58.53 O ATOM 13138 OD2 ASP B 427 4.940 -5.749 -31.540 1.00 63.46 O ATOM 13139 H ASP B 427 2.610 -3.058 -30.311 1.00 0.00 H ATOM 13140 HA ASP B 427 3.694 -4.473 -27.939 1.00 0.00 H ATOM 13141 1HB ASP B 427 5.049 -3.505 -30.497 1.00 0.00 H ATOM 13142 2HB ASP B 427 5.864 -4.377 -29.206 1.00 0.00 H ATOM 13143 N ALA B 428 3.918 -1.307 -28.123 1.00 50.88 N ATOM 13144 CA ALA B 428 4.416 -0.096 -27.461 1.00 51.47 C ATOM 13145 C ALA B 428 4.291 -0.199 -25.938 1.00 56.79 C ATOM 13146 O ALA B 428 3.330 -0.772 -25.413 1.00 54.46 O ATOM 13147 CB ALA B 428 3.682 1.138 -27.982 1.00 51.15 C ATOM 13148 H ALA B 428 3.123 -1.238 -28.742 1.00 0.00 H ATOM 13149 HA ALA B 428 5.477 0.003 -27.690 1.00 0.00 H ATOM 13150 1HB ALA B 428 4.064 2.027 -27.480 1.00 0.00 H ATOM 13151 2HB ALA B 428 3.842 1.230 -29.056 1.00 0.00 H ATOM 13152 3HB ALA B 428 2.616 1.038 -27.782 1.00 0.00 H ATOM 13153 N THR B 429 5.293 0.318 -25.235 1.00 56.31 N ATOM 13154 CA THR B 429 5.298 0.298 -23.777 1.00 58.17 C ATOM 13155 C THR B 429 5.153 1.729 -23.255 1.00 62.45 C ATOM 13156 O THR B 429 5.558 2.657 -23.948 1.00 60.65 O ATOM 13157 CB THR B 429 6.522 -0.499 -23.250 1.00 71.28 C ATOM 13158 OG1 THR B 429 6.321 -0.845 -21.878 1.00 76.04 O ATOM 13159 CG2 THR B 429 7.860 0.238 -23.437 1.00 70.07 C ATOM 13160 H THR B 429 6.072 0.736 -25.724 1.00 0.00 H ATOM 13161 HA THR B 429 4.387 -0.194 -23.435 1.00 0.00 H ATOM 13162 HB THR B 429 6.592 -1.450 -23.778 1.00 0.00 H ATOM 13163 HG1 THR B 429 5.471 -0.507 -21.585 1.00 0.00 H ATOM 13164 1HG2 THR B 429 8.671 -0.376 -23.047 1.00 0.00 H ATOM 13165 2HG2 THR B 429 8.025 0.428 -24.497 1.00 0.00 H ATOM 13166 3HG2 THR B 429 7.832 1.185 -22.899 1.00 0.00 H ATOM 13167 N ALA B 430 4.582 1.908 -22.045 1.00 61.42 N ATOM 13168 CA ALA B 430 4.396 3.222 -21.414 1.00 62.04 C ATOM 13169 C ALA B 430 5.675 3.662 -20.686 1.00 69.96 C ATOM 13170 O ALA B 430 5.665 3.890 -19.468 1.00 71.51 O ATOM 13171 CB ALA B 430 3.208 3.185 -20.464 1.00 62.44 C ATOM 13172 H ALA B 430 4.270 1.080 -21.558 1.00 0.00 H ATOM 13173 HA ALA B 430 4.198 3.950 -22.201 1.00 0.00 H ATOM 13174 1HB ALA B 430 3.080 4.164 -20.003 1.00 0.00 H ATOM 13175 2HB ALA B 430 2.306 2.925 -21.019 1.00 0.00 H ATOM 13176 3HB ALA B 430 3.385 2.440 -19.690 1.00 0.00 H ATOM 13177 N ASP B 431 6.776 3.780 -21.465 1.00 67.33 N ATOM 13178 CA ASP B 431 8.151 4.156 -21.091 1.00103.71 C ATOM 13179 C ASP B 431 8.272 5.247 -20.020 1.00137.75 C ATOM 13180 O ASP B 431 9.290 5.332 -19.333 1.00101.13 O ATOM 13181 OXT ASP B 431 7.372 6.022 -19.849 1.00 0.00 O ATOM 13182 CB ASP B 431 8.948 4.558 -22.353 1.00105.55 C ATOM 13183 CG ASP B 431 8.367 5.706 -23.177 1.00112.66 C ATOM 13184 OD1 ASP B 431 7.225 6.137 -22.888 1.00111.56 O ATOM 13185 OD2 ASP B 431 9.043 6.156 -24.125 1.00118.65 O ATOM 13186 H ASP B 431 6.569 3.569 -22.431 1.00 0.00 H ATOM 13187 HA ASP B 431 8.632 3.293 -20.629 1.00 0.00 H ATOM 13188 1HB ASP B 431 9.958 4.851 -22.067 1.00 0.00 H ATOM 13189 2HB ASP B 431 9.032 3.699 -23.019 1.00 0.00 H TER ATOM 13191 N ASP C 13 -3.778 -16.646 -85.973 1.00 78.62 N ATOM 13192 CA ASP C 13 -3.152 -17.678 -85.145 1.00 75.35 C ATOM 13193 C ASP C 13 -4.205 -18.435 -84.326 1.00 74.00 C ATOM 13194 O ASP C 13 -4.867 -17.844 -83.461 1.00 71.82 O ATOM 13195 CB ASP C 13 -2.054 -17.072 -84.241 1.00 75.71 C ATOM 13196 CG ASP C 13 -1.367 -18.068 -83.312 1.00 87.67 C ATOM 13197 OD1 ASP C 13 -0.794 -19.069 -83.821 1.00 90.13 O ATOM 13198 OD2 ASP C 13 -1.362 -17.825 -82.085 1.00 88.56 O ATOM 13199 1H ASP C 13 -3.074 -16.166 -86.497 1.00 0.00 H ATOM 13200 2H ASP C 13 -4.429 -17.072 -86.602 1.00 0.00 H ATOM 13201 3H ASP C 13 -4.259 -15.994 -85.387 1.00 0.00 H ATOM 13202 HA ASP C 13 -2.689 -18.415 -85.802 1.00 0.00 H ATOM 13203 1HB ASP C 13 -1.284 -16.614 -84.862 1.00 0.00 H ATOM 13204 2HB ASP C 13 -2.486 -16.286 -83.621 1.00 0.00 H ATOM 13205 N LEU C 14 -4.346 -19.746 -84.612 1.00 67.64 N ATOM 13206 CA LEU C 14 -5.305 -20.668 -83.990 1.00 65.32 C ATOM 13207 C LEU C 14 -5.088 -20.884 -82.493 1.00 62.64 C ATOM 13208 O LEU C 14 -6.058 -21.133 -81.771 1.00 60.81 O ATOM 13209 CB LEU C 14 -5.310 -22.019 -84.714 1.00 66.99 C ATOM 13210 CG LEU C 14 -6.135 -22.107 -86.000 1.00 75.69 C ATOM 13211 CD1 LEU C 14 -5.394 -21.508 -87.178 1.00 78.75 C ATOM 13212 CD2 LEU C 14 -6.456 -23.542 -86.322 1.00 78.82 C ATOM 13213 H LEU C 14 -3.719 -20.094 -85.324 1.00 0.00 H ATOM 13214 HA LEU C 14 -6.301 -20.233 -84.064 1.00 0.00 H ATOM 13215 1HB LEU C 14 -4.284 -22.279 -84.972 1.00 0.00 H ATOM 13216 2HB LEU C 14 -5.695 -22.777 -84.032 1.00 0.00 H ATOM 13217 HG LEU C 14 -7.067 -21.555 -85.873 1.00 0.00 H ATOM 13218 1HD1 LEU C 14 -6.010 -21.588 -88.074 1.00 0.00 H ATOM 13219 2HD1 LEU C 14 -5.181 -20.458 -86.978 1.00 0.00 H ATOM 13220 3HD1 LEU C 14 -4.459 -22.046 -87.331 1.00 0.00 H ATOM 13221 1HD2 LEU C 14 -7.044 -23.586 -87.239 1.00 0.00 H ATOM 13222 2HD2 LEU C 14 -5.530 -24.101 -86.457 1.00 0.00 H ATOM 13223 3HD2 LEU C 14 -7.027 -23.980 -85.503 1.00 0.00 H ATOM 13224 N GLY C 15 -3.826 -20.834 -82.064 1.00 55.78 N ATOM 13225 CA GLY C 15 -3.439 -20.985 -80.669 1.00 52.15 C ATOM 13226 C GLY C 15 -4.008 -19.872 -79.817 1.00 54.31 C ATOM 13227 O GLY C 15 -4.629 -20.135 -78.780 1.00 51.34 O ATOM 13228 H GLY C 15 -3.110 -20.682 -82.760 1.00 0.00 H ATOM 13229 1HA GLY C 15 -3.789 -21.948 -80.296 1.00 0.00 H ATOM 13230 2HA GLY C 15 -2.352 -20.987 -80.591 1.00 0.00 H ATOM 13231 N LYS C 16 -3.823 -18.615 -80.283 1.00 51.95 N ATOM 13232 CA LYS C 16 -4.310 -17.384 -79.643 1.00 50.64 C ATOM 13233 C LYS C 16 -5.844 -17.393 -79.596 1.00 53.34 C ATOM 13234 O LYS C 16 -6.430 -17.049 -78.569 1.00 50.78 O ATOM 13235 CB LYS C 16 -3.811 -16.149 -80.424 1.00 55.18 C ATOM 13236 CG LYS C 16 -3.941 -14.832 -79.666 1.00 70.63 C ATOM 13237 CD LYS C 16 -3.371 -13.674 -80.461 1.00 86.25 C ATOM 13238 CE LYS C 16 -4.416 -12.632 -80.767 1.00104.97 C ATOM 13239 NZ LYS C 16 -3.880 -11.561 -81.649 1.00119.14 N ATOM 13240 H LYS C 16 -3.302 -18.548 -81.146 1.00 0.00 H ATOM 13241 HA LYS C 16 -3.915 -17.342 -78.627 1.00 0.00 H ATOM 13242 1HB LYS C 16 -2.761 -16.283 -80.685 1.00 0.00 H ATOM 13243 2HB LYS C 16 -4.371 -16.057 -81.355 1.00 0.00 H ATOM 13244 1HG LYS C 16 -4.993 -14.634 -79.459 1.00 0.00 H ATOM 13245 2HG LYS C 16 -3.410 -14.904 -78.718 1.00 0.00 H ATOM 13246 1HD LYS C 16 -2.565 -13.205 -79.895 1.00 0.00 H ATOM 13247 2HD LYS C 16 -2.963 -14.044 -81.401 1.00 0.00 H ATOM 13248 1HE LYS C 16 -5.266 -13.103 -81.258 1.00 0.00 H ATOM 13249 2HE LYS C 16 -4.765 -12.183 -79.837 1.00 0.00 H ATOM 13250 1HZ LYS C 16 -4.605 -10.881 -81.833 1.00 0.00 H ATOM 13251 2HZ LYS C 16 -3.101 -11.107 -81.193 1.00 0.00 H ATOM 13252 3HZ LYS C 16 -3.570 -11.966 -82.521 1.00 0.00 H ATOM 13253 N LYS C 17 -6.482 -17.815 -80.703 1.00 51.66 N ATOM 13254 CA LYS C 17 -7.936 -17.897 -80.816 1.00 52.67 C ATOM 13255 C LYS C 17 -8.535 -18.883 -79.803 1.00 54.13 C ATOM 13256 O LYS C 17 -9.551 -18.563 -79.188 1.00 52.70 O ATOM 13257 CB LYS C 17 -8.364 -18.236 -82.256 1.00 58.54 C ATOM 13258 CG LYS C 17 -8.213 -17.084 -83.248 1.00 74.71 C ATOM 13259 CD LYS C 17 -8.924 -17.393 -84.565 1.00 88.92 C ATOM 13260 CE LYS C 17 -8.720 -16.335 -85.624 1.00102.01 C ATOM 13261 NZ LYS C 17 -7.396 -16.459 -86.291 1.00112.95 N ATOM 13262 H LYS C 17 -5.911 -18.087 -81.491 1.00 0.00 H ATOM 13263 HA LYS C 17 -8.359 -16.927 -80.552 1.00 0.00 H ATOM 13264 1HB LYS C 17 -7.771 -19.074 -82.624 1.00 0.00 H ATOM 13265 2HB LYS C 17 -9.409 -18.547 -82.261 1.00 0.00 H ATOM 13266 1HG LYS C 17 -8.638 -16.176 -82.819 1.00 0.00 H ATOM 13267 2HG LYS C 17 -7.156 -16.911 -83.446 1.00 0.00 H ATOM 13268 1HD LYS C 17 -8.558 -18.340 -84.963 1.00 0.00 H ATOM 13269 2HD LYS C 17 -9.996 -17.484 -84.387 1.00 0.00 H ATOM 13270 1HE LYS C 17 -9.501 -16.420 -86.378 1.00 0.00 H ATOM 13271 2HE LYS C 17 -8.791 -15.347 -85.169 1.00 0.00 H ATOM 13272 1HZ LYS C 17 -7.301 -15.735 -86.989 1.00 0.00 H ATOM 13273 2HZ LYS C 17 -6.662 -16.362 -85.604 1.00 0.00 H ATOM 13274 3HZ LYS C 17 -7.325 -17.364 -86.734 1.00 0.00 H ATOM 13275 N LEU C 18 -7.899 -20.064 -79.616 1.00 50.55 N ATOM 13276 CA LEU C 18 -8.364 -21.078 -78.665 1.00 49.54 C ATOM 13277 C LEU C 18 -8.187 -20.619 -77.209 1.00 50.96 C ATOM 13278 O LEU C 18 -9.030 -20.933 -76.363 1.00 49.67 O ATOM 13279 CB LEU C 18 -7.705 -22.449 -78.919 1.00 49.94 C ATOM 13280 CG LEU C 18 -8.140 -23.615 -78.008 1.00 54.04 C ATOM 13281 CD1 LEU C 18 -9.623 -23.972 -78.205 1.00 55.84 C ATOM 13282 CD2 LEU C 18 -7.260 -24.834 -78.229 1.00 57.59 C ATOM 13283 H LEU C 18 -7.068 -20.245 -80.161 1.00 0.00 H ATOM 13284 HA LEU C 18 -9.441 -21.195 -78.784 1.00 0.00 H ATOM 13285 1HB LEU C 18 -7.915 -22.750 -79.944 1.00 0.00 H ATOM 13286 2HB LEU C 18 -6.626 -22.342 -78.807 1.00 0.00 H ATOM 13287 HG LEU C 18 -8.060 -23.311 -76.964 1.00 0.00 H ATOM 13288 1HD1 LEU C 18 -9.889 -24.798 -77.545 1.00 0.00 H ATOM 13289 2HD1 LEU C 18 -10.240 -23.105 -77.968 1.00 0.00 H ATOM 13290 3HD1 LEU C 18 -9.792 -24.267 -79.240 1.00 0.00 H ATOM 13291 1HD2 LEU C 18 -7.587 -25.642 -77.574 1.00 0.00 H ATOM 13292 2HD2 LEU C 18 -7.337 -25.155 -79.268 1.00 0.00 H ATOM 13293 3HD2 LEU C 18 -6.224 -24.581 -78.003 1.00 0.00 H ATOM 13294 N LEU C 19 -7.114 -19.855 -76.925 1.00 46.66 N ATOM 13295 CA LEU C 19 -6.873 -19.304 -75.585 1.00 43.93 C ATOM 13296 C LEU C 19 -8.016 -18.324 -75.215 1.00 48.36 C ATOM 13297 O LEU C 19 -8.581 -18.418 -74.117 1.00 46.55 O ATOM 13298 CB LEU C 19 -5.501 -18.606 -75.520 1.00 42.95 C ATOM 13299 CG LEU C 19 -4.279 -19.535 -75.429 1.00 46.23 C ATOM 13300 CD1 LEU C 19 -3.018 -18.848 -75.948 1.00 46.89 C ATOM 13301 CD2 LEU C 19 -4.061 -20.018 -74.005 1.00 43.92 C ATOM 13302 H LEU C 19 -6.455 -19.657 -77.664 1.00 0.00 H ATOM 13303 HA LEU C 19 -6.878 -20.124 -74.868 1.00 0.00 H ATOM 13304 1HB LEU C 19 -5.382 -17.991 -76.411 1.00 0.00 H ATOM 13305 2HB LEU C 19 -5.484 -17.953 -74.648 1.00 0.00 H ATOM 13306 HG LEU C 19 -4.433 -20.403 -76.071 1.00 0.00 H ATOM 13307 1HD1 LEU C 19 -2.173 -19.532 -75.870 1.00 0.00 H ATOM 13308 2HD1 LEU C 19 -3.160 -18.566 -76.991 1.00 0.00 H ATOM 13309 3HD1 LEU C 19 -2.819 -17.956 -75.354 1.00 0.00 H ATOM 13310 1HD2 LEU C 19 -3.190 -20.674 -73.972 1.00 0.00 H ATOM 13311 2HD2 LEU C 19 -3.895 -19.161 -73.352 1.00 0.00 H ATOM 13312 3HD2 LEU C 19 -4.941 -20.566 -73.668 1.00 0.00 H ATOM 13313 N GLU C 20 -8.390 -17.446 -76.175 1.00 46.18 N ATOM 13314 CA GLU C 20 -9.458 -16.457 -76.048 1.00 46.73 C ATOM 13315 C GLU C 20 -10.815 -17.133 -75.879 1.00 50.80 C ATOM 13316 O GLU C 20 -11.568 -16.750 -74.982 1.00 49.12 O ATOM 13317 CB GLU C 20 -9.475 -15.525 -77.271 1.00 50.65 C ATOM 13318 CG GLU C 20 -8.698 -14.242 -77.053 1.00 66.10 C ATOM 13319 CD GLU C 20 -7.472 -14.051 -77.923 1.00 91.41 C ATOM 13320 OE1 GLU C 20 -7.632 -13.688 -79.112 1.00 82.21 O ATOM 13321 OE2 GLU C 20 -6.347 -14.215 -77.397 1.00 87.82 O ATOM 13322 H GLU C 20 -7.871 -17.501 -77.040 1.00 0.00 H ATOM 13323 HA GLU C 20 -9.271 -15.859 -75.156 1.00 0.00 H ATOM 13324 1HB GLU C 20 -9.051 -16.045 -78.131 1.00 0.00 H ATOM 13325 2HB GLU C 20 -10.505 -15.268 -77.519 1.00 0.00 H ATOM 13326 1HG GLU C 20 -9.358 -13.394 -77.236 1.00 0.00 H ATOM 13327 2HG GLU C 20 -8.374 -14.198 -76.014 1.00 0.00 H ATOM 13328 N ALA C 21 -11.119 -18.149 -76.728 1.00 48.87 N ATOM 13329 CA ALA C 21 -12.375 -18.901 -76.684 1.00 49.95 C ATOM 13330 C ALA C 21 -12.556 -19.649 -75.351 1.00 51.57 C ATOM 13331 O ALA C 21 -13.643 -19.593 -74.773 1.00 51.62 O ATOM 13332 CB ALA C 21 -12.460 -19.862 -77.859 1.00 52.89 C ATOM 13333 H ALA C 21 -10.427 -18.387 -77.424 1.00 0.00 H ATOM 13334 HA ALA C 21 -13.198 -18.190 -76.750 1.00 0.00 H ATOM 13335 1HB ALA C 21 -13.399 -20.413 -77.811 1.00 0.00 H ATOM 13336 2HB ALA C 21 -12.416 -19.300 -78.792 1.00 0.00 H ATOM 13337 3HB ALA C 21 -11.627 -20.562 -77.817 1.00 0.00 H ATOM 13338 N ALA C 22 -11.485 -20.292 -74.840 1.00 46.12 N ATOM 13339 CA ALA C 22 -11.505 -21.019 -73.564 1.00 44.23 C ATOM 13340 C ALA C 22 -11.710 -20.057 -72.385 1.00 47.10 C ATOM 13341 O ALA C 22 -12.463 -20.374 -71.465 1.00 47.36 O ATOM 13342 CB ALA C 22 -10.225 -21.816 -73.387 1.00 43.53 C ATOM 13343 H ALA C 22 -10.630 -20.263 -75.376 1.00 0.00 H ATOM 13344 HA ALA C 22 -12.350 -21.708 -73.580 1.00 0.00 H ATOM 13345 1HB ALA C 22 -10.256 -22.349 -72.436 1.00 0.00 H ATOM 13346 2HB ALA C 22 -10.127 -22.533 -74.202 1.00 0.00 H ATOM 13347 3HB ALA C 22 -9.372 -21.140 -73.395 1.00 0.00 H ATOM 13348 N ARG C 23 -11.074 -18.873 -72.436 1.00 43.00 N ATOM 13349 CA ARG C 23 -11.216 -17.821 -71.423 1.00 41.34 C ATOM 13350 C ARG C 23 -12.659 -17.261 -71.422 1.00 46.44 C ATOM 13351 O ARG C 23 -13.257 -17.133 -70.352 1.00 45.02 O ATOM 13352 CB ARG C 23 -10.216 -16.683 -71.689 1.00 40.88 C ATOM 13353 CG ARG C 23 -10.356 -15.496 -70.730 1.00 49.33 C ATOM 13354 CD ARG C 23 -9.736 -14.225 -71.291 1.00 52.19 C ATOM 13355 NE ARG C 23 -8.273 -14.290 -71.309 1.00 54.07 N ATOM 13356 CZ ARG C 23 -7.496 -13.962 -70.283 1.00 66.79 C ATOM 13357 NH1 ARG C 23 -8.031 -13.539 -69.145 1.00 58.01 N ATOM 13358 NH2 ARG C 23 -6.176 -14.052 -70.388 1.00 46.89 N ATOM 13359 H ARG C 23 -10.466 -18.716 -73.227 1.00 0.00 H ATOM 13360 HA ARG C 23 -11.003 -18.252 -70.444 1.00 0.00 H ATOM 13361 1HB ARG C 23 -9.200 -17.066 -71.608 1.00 0.00 H ATOM 13362 2HB ARG C 23 -10.347 -16.314 -72.706 1.00 0.00 H ATOM 13363 1HG ARG C 23 -11.412 -15.302 -70.543 1.00 0.00 H ATOM 13364 2HG ARG C 23 -9.857 -15.728 -69.788 1.00 0.00 H ATOM 13365 1HD ARG C 23 -10.082 -14.072 -72.313 1.00 0.00 H ATOM 13366 2HD ARG C 23 -10.031 -13.375 -70.677 1.00 0.00 H ATOM 13367 HE ARG C 23 -7.827 -14.606 -72.160 1.00 0.00 H ATOM 13368 1HH1 ARG C 23 -9.035 -13.465 -69.055 1.00 0.00 H ATOM 13369 2HH1 ARG C 23 -7.435 -13.291 -68.368 1.00 0.00 H ATOM 13370 1HH2 ARG C 23 -5.758 -14.371 -71.251 1.00 0.00 H ATOM 13371 2HH2 ARG C 23 -5.589 -13.802 -69.606 1.00 0.00 H ATOM 13372 N ALA C 24 -13.194 -16.927 -72.614 1.00 46.50 N ATOM 13373 CA ALA C 24 -14.532 -16.343 -72.797 1.00 49.25 C ATOM 13374 C ALA C 24 -15.685 -17.339 -72.649 1.00 57.31 C ATOM 13375 O ALA C 24 -16.841 -16.918 -72.575 1.00 59.69 O ATOM 13376 CB ALA C 24 -14.618 -15.633 -74.147 1.00 52.16 C ATOM 13377 H ALA C 24 -12.617 -17.099 -73.425 1.00 0.00 H ATOM 13378 HA ALA C 24 -14.695 -15.615 -72.003 1.00 0.00 H ATOM 13379 1HB ALA C 24 -15.613 -15.205 -74.270 1.00 0.00 H ATOM 13380 2HB ALA C 24 -13.873 -14.838 -74.188 1.00 0.00 H ATOM 13381 3HB ALA C 24 -14.429 -16.348 -74.946 1.00 0.00 H ATOM 13382 N GLY C 25 -15.369 -18.635 -72.635 1.00 54.09 N ATOM 13383 CA GLY C 25 -16.360 -19.697 -72.501 1.00 54.64 C ATOM 13384 C GLY C 25 -17.183 -19.928 -73.749 1.00 62.35 C ATOM 13385 O GLY C 25 -18.363 -20.286 -73.662 1.00 63.58 O ATOM 13386 H GLY C 25 -14.393 -18.881 -72.722 1.00 0.00 H ATOM 13387 1HA GLY C 25 -15.860 -20.631 -72.243 1.00 0.00 H ATOM 13388 2HA GLY C 25 -17.039 -19.460 -71.683 1.00 0.00 H ATOM 13389 N GLN C 26 -16.551 -19.753 -74.923 1.00 59.77 N ATOM 13390 CA GLN C 26 -17.186 -19.933 -76.224 1.00 62.39 C ATOM 13391 C GLN C 26 -17.089 -21.408 -76.633 1.00 66.05 C ATOM 13392 O GLN C 26 -16.186 -21.791 -77.380 1.00 65.31 O ATOM 13393 CB GLN C 26 -16.558 -18.981 -77.258 1.00 64.57 C ATOM 13394 CG GLN C 26 -17.094 -17.550 -77.159 1.00 82.60 C ATOM 13395 CD GLN C 26 -16.059 -16.465 -77.374 1.00101.72 C ATOM 13396 OE1 GLN C 26 -14.889 -16.711 -77.706 1.00 94.90 O ATOM 13397 NE2 GLN C 26 -16.470 -15.223 -77.160 1.00 94.83 N ATOM 13398 H GLN C 26 -15.579 -19.481 -74.883 1.00 0.00 H ATOM 13399 HA GLN C 26 -18.246 -19.697 -76.127 1.00 0.00 H ATOM 13400 1HB GLN C 26 -15.477 -18.957 -77.121 1.00 0.00 H ATOM 13401 2HB GLN C 26 -16.752 -19.356 -78.263 1.00 0.00 H ATOM 13402 1HG GLN C 26 -17.866 -17.409 -77.916 1.00 0.00 H ATOM 13403 2HG GLN C 26 -17.514 -17.398 -76.165 1.00 0.00 H ATOM 13404 1HE2 GLN C 26 -15.837 -14.458 -77.284 1.00 0.00 H ATOM 13405 2HE2 GLN C 26 -17.413 -15.050 -76.875 1.00 0.00 H ATOM 13406 N ASP C 27 -18.007 -22.237 -76.085 1.00 63.00 N ATOM 13407 CA ASP C 27 -18.084 -23.687 -76.287 1.00 64.08 C ATOM 13408 C ASP C 27 -17.991 -24.097 -77.752 1.00 70.42 C ATOM 13409 O ASP C 27 -17.145 -24.929 -78.092 1.00 68.52 O ATOM 13410 CB ASP C 27 -19.358 -24.270 -75.644 1.00 67.73 C ATOM 13411 CG ASP C 27 -19.405 -24.187 -74.133 1.00 75.65 C ATOM 13412 OD1 ASP C 27 -18.640 -24.917 -73.476 1.00 72.99 O ATOM 13413 OD2 ASP C 27 -20.260 -23.449 -73.608 1.00 86.97 O ATOM 13414 H ASP C 27 -18.686 -21.787 -75.488 1.00 0.00 H ATOM 13415 HA ASP C 27 -17.218 -24.149 -75.812 1.00 0.00 H ATOM 13416 1HB ASP C 27 -20.233 -23.746 -76.030 1.00 0.00 H ATOM 13417 2HB ASP C 27 -19.457 -25.320 -75.920 1.00 0.00 H ATOM 13418 N ASP C 28 -18.841 -23.493 -78.618 1.00 71.26 N ATOM 13419 CA ASP C 28 -18.882 -23.780 -80.056 1.00 74.37 C ATOM 13420 C ASP C 28 -17.602 -23.381 -80.786 1.00 76.74 C ATOM 13421 O ASP C 28 -17.117 -24.161 -81.600 1.00 77.02 O ATOM 13422 CB ASP C 28 -20.130 -23.172 -80.717 1.00 80.61 C ATOM 13423 CG ASP C 28 -21.447 -23.806 -80.291 1.00 95.99 C ATOM 13424 OD1 ASP C 28 -21.422 -24.951 -79.774 1.00 96.29 O ATOM 13425 OD2 ASP C 28 -22.506 -23.169 -80.495 1.00104.64 O ATOM 13426 H ASP C 28 -19.477 -22.808 -78.235 1.00 0.00 H ATOM 13427 HA ASP C 28 -18.918 -24.861 -80.192 1.00 0.00 H ATOM 13428 1HB ASP C 28 -20.183 -22.108 -80.485 1.00 0.00 H ATOM 13429 2HB ASP C 28 -20.051 -23.267 -81.800 1.00 0.00 H ATOM 13430 N GLU C 29 -17.025 -22.202 -80.461 1.00 71.81 N ATOM 13431 CA GLU C 29 -15.767 -21.727 -81.056 1.00 70.70 C ATOM 13432 C GLU C 29 -14.593 -22.656 -80.724 1.00 70.00 C ATOM 13433 O GLU C 29 -13.785 -22.938 -81.615 1.00 69.95 O ATOM 13434 CB GLU C 29 -15.454 -20.286 -80.629 1.00 70.95 C ATOM 13435 CG GLU C 29 -16.204 -19.243 -81.443 1.00 88.94 C ATOM 13436 CD GLU C 29 -16.044 -17.804 -80.984 1.00117.38 C ATOM 13437 OE1 GLU C 29 -14.915 -17.415 -80.602 1.00107.35 O ATOM 13438 OE2 GLU C 29 -17.044 -17.053 -81.049 1.00117.66 O ATOM 13439 H GLU C 29 -17.492 -21.628 -79.773 1.00 0.00 H ATOM 13440 HA GLU C 29 -15.869 -21.746 -82.142 1.00 0.00 H ATOM 13441 1HB GLU C 29 -15.711 -20.154 -79.578 1.00 0.00 H ATOM 13442 2HB GLU C 29 -14.385 -20.100 -80.731 1.00 0.00 H ATOM 13443 1HG GLU C 29 -15.866 -19.293 -82.478 1.00 0.00 H ATOM 13444 2HG GLU C 29 -17.267 -19.479 -81.426 1.00 0.00 H ATOM 13445 N VAL C 30 -14.521 -23.150 -79.456 1.00 62.25 N ATOM 13446 CA VAL C 30 -13.497 -24.089 -78.969 1.00 59.34 C ATOM 13447 C VAL C 30 -13.470 -25.353 -79.857 1.00 65.88 C ATOM 13448 O VAL C 30 -12.402 -25.743 -80.335 1.00 65.25 O ATOM 13449 CB VAL C 30 -13.678 -24.421 -77.453 1.00 60.44 C ATOM 13450 CG1 VAL C 30 -12.945 -25.706 -77.054 1.00 58.67 C ATOM 13451 CG2 VAL C 30 -13.222 -23.254 -76.570 1.00 57.61 C ATOM 13452 H VAL C 30 -15.238 -22.831 -78.820 1.00 0.00 H ATOM 13453 HA VAL C 30 -12.517 -23.628 -79.096 1.00 0.00 H ATOM 13454 HB VAL C 30 -14.732 -24.620 -77.257 1.00 0.00 H ATOM 13455 1HG1 VAL C 30 -13.099 -25.898 -75.992 1.00 0.00 H ATOM 13456 2HG1 VAL C 30 -13.335 -26.542 -77.633 1.00 0.00 H ATOM 13457 3HG1 VAL C 30 -11.879 -25.593 -77.251 1.00 0.00 H ATOM 13458 1HG2 VAL C 30 -13.361 -23.515 -75.521 1.00 0.00 H ATOM 13459 2HG2 VAL C 30 -12.168 -23.047 -76.756 1.00 0.00 H ATOM 13460 3HG2 VAL C 30 -13.813 -22.368 -76.804 1.00 0.00 H ATOM 13461 N ARG C 31 -14.652 -25.953 -80.098 1.00 65.52 N ATOM 13462 CA ARG C 31 -14.833 -27.154 -80.923 1.00 68.45 C ATOM 13463 C ARG C 31 -14.457 -26.929 -82.386 1.00 74.33 C ATOM 13464 O ARG C 31 -13.853 -27.815 -82.998 1.00 75.51 O ATOM 13465 CB ARG C 31 -16.265 -27.699 -80.789 1.00 72.50 C ATOM 13466 CG ARG C 31 -16.589 -28.153 -79.362 1.00 84.73 C ATOM 13467 CD ARG C 31 -17.896 -28.909 -79.250 1.00101.32 C ATOM 13468 NE ARG C 31 -18.039 -29.515 -77.925 1.00111.53 N ATOM 13469 CZ ARG C 31 -18.972 -30.404 -77.597 1.00132.33 C ATOM 13470 NH1 ARG C 31 -19.865 -30.805 -78.495 1.00125.58 N ATOM 13471 NH2 ARG C 31 -19.020 -30.900 -76.368 1.00118.34 N ATOM 13472 H ARG C 31 -15.460 -25.525 -79.668 1.00 0.00 H ATOM 13473 HA ARG C 31 -14.138 -27.920 -80.577 1.00 0.00 H ATOM 13474 1HB ARG C 31 -16.976 -26.929 -81.083 1.00 0.00 H ATOM 13475 2HB ARG C 31 -16.398 -28.543 -81.466 1.00 0.00 H ATOM 13476 1HG ARG C 31 -15.799 -28.813 -79.002 1.00 0.00 H ATOM 13477 2HG ARG C 31 -16.660 -27.282 -78.710 1.00 0.00 H ATOM 13478 1HD ARG C 31 -18.728 -28.224 -79.412 1.00 0.00 H ATOM 13479 2HD ARG C 31 -17.925 -29.698 -80.000 1.00 0.00 H ATOM 13480 HE ARG C 31 -17.382 -29.238 -77.208 1.00 0.00 H ATOM 13481 1HH1 ARG C 31 -19.838 -30.434 -79.434 1.00 0.00 H ATOM 13482 2HH1 ARG C 31 -20.570 -31.480 -78.239 1.00 0.00 H ATOM 13483 1HH2 ARG C 31 -18.346 -30.602 -75.676 1.00 0.00 H ATOM 13484 2HH2 ARG C 31 -19.730 -31.574 -76.123 1.00 0.00 H ATOM 13485 N VAL C 32 -14.790 -25.737 -82.932 1.00 71.17 N ATOM 13486 CA VAL C 32 -14.514 -25.335 -84.321 1.00 73.13 C ATOM 13487 C VAL C 32 -13.002 -25.141 -84.547 1.00 73.49 C ATOM 13488 O VAL C 32 -12.467 -25.635 -85.546 1.00 73.62 O ATOM 13489 CB VAL C 32 -15.370 -24.099 -84.748 1.00 79.33 C ATOM 13490 CG1 VAL C 32 -14.866 -23.463 -86.044 1.00 81.55 C ATOM 13491 CG2 VAL C 32 -16.845 -24.469 -84.880 1.00 82.21 C ATOM 13492 H VAL C 32 -15.264 -25.090 -82.318 1.00 0.00 H ATOM 13493 HA VAL C 32 -14.770 -26.166 -84.979 1.00 0.00 H ATOM 13494 HB VAL C 32 -15.268 -23.320 -83.993 1.00 0.00 H ATOM 13495 1HG1 VAL C 32 -15.494 -22.608 -86.298 1.00 0.00 H ATOM 13496 2HG1 VAL C 32 -13.837 -23.130 -85.910 1.00 0.00 H ATOM 13497 3HG1 VAL C 32 -14.909 -24.196 -86.850 1.00 0.00 H ATOM 13498 1HG2 VAL C 32 -17.415 -23.590 -85.177 1.00 0.00 H ATOM 13499 2HG2 VAL C 32 -16.959 -25.248 -85.634 1.00 0.00 H ATOM 13500 3HG2 VAL C 32 -17.216 -24.835 -83.922 1.00 0.00 H ATOM 13501 N LEU C 33 -12.316 -24.454 -83.601 1.00 66.00 N ATOM 13502 CA LEU C 33 -10.876 -24.185 -83.683 1.00 63.95 C ATOM 13503 C LEU C 33 -10.050 -25.459 -83.600 1.00 68.92 C ATOM 13504 O LEU C 33 -9.114 -25.625 -84.386 1.00 70.40 O ATOM 13505 CB LEU C 33 -10.428 -23.170 -82.621 1.00 60.62 C ATOM 13506 CG LEU C 33 -10.897 -21.733 -82.830 1.00 65.45 C ATOM 13507 CD1 LEU C 33 -10.915 -20.973 -81.511 1.00 62.63 C ATOM 13508 CD2 LEU C 33 -10.045 -21.018 -83.862 1.00 68.18 C ATOM 13509 H LEU C 33 -12.835 -24.115 -82.804 1.00 0.00 H ATOM 13510 HA LEU C 33 -10.658 -23.766 -84.665 1.00 0.00 H ATOM 13511 1HB LEU C 33 -10.796 -23.498 -81.650 1.00 0.00 H ATOM 13512 2HB LEU C 33 -9.339 -23.159 -82.588 1.00 0.00 H ATOM 13513 HG LEU C 33 -11.931 -21.734 -83.176 1.00 0.00 H ATOM 13514 1HD1 LEU C 33 -11.253 -19.951 -81.684 1.00 0.00 H ATOM 13515 2HD1 LEU C 33 -11.595 -21.466 -80.816 1.00 0.00 H ATOM 13516 3HD1 LEU C 33 -9.912 -20.956 -81.087 1.00 0.00 H ATOM 13517 1HD2 LEU C 33 -10.406 -19.997 -83.988 1.00 0.00 H ATOM 13518 2HD2 LEU C 33 -9.008 -20.997 -83.527 1.00 0.00 H ATOM 13519 3HD2 LEU C 33 -10.108 -21.545 -84.814 1.00 0.00 H ATOM 13520 N MET C 34 -10.426 -26.377 -82.684 1.00 64.41 N ATOM 13521 CA MET C 34 -9.778 -27.678 -82.496 1.00 63.88 C ATOM 13522 C MET C 34 -9.903 -28.554 -83.762 1.00 71.19 C ATOM 13523 O MET C 34 -8.976 -29.300 -84.081 1.00 71.15 O ATOM 13524 CB MET C 34 -10.364 -28.393 -81.274 1.00 64.77 C ATOM 13525 CG MET C 34 -9.790 -27.897 -79.966 1.00 65.10 C ATOM 13526 SD MET C 34 -10.786 -28.309 -78.521 1.00 68.02 S ATOM 13527 CE MET C 34 -10.565 -30.053 -78.463 1.00 66.00 C ATOM 13528 H MET C 34 -11.211 -26.129 -82.098 1.00 0.00 H ATOM 13529 HA MET C 34 -8.714 -27.513 -82.328 1.00 0.00 H ATOM 13530 1HB MET C 34 -11.444 -28.253 -81.254 1.00 0.00 H ATOM 13531 2HB MET C 34 -10.174 -29.464 -81.353 1.00 0.00 H ATOM 13532 1HG MET C 34 -8.799 -28.325 -79.818 1.00 0.00 H ATOM 13533 2HG MET C 34 -9.691 -26.812 -80.000 1.00 0.00 H ATOM 13534 1HE MET C 34 -11.121 -30.462 -77.619 1.00 0.00 H ATOM 13535 2HE MET C 34 -10.931 -30.497 -79.390 1.00 0.00 H ATOM 13536 3HE MET C 34 -9.505 -30.282 -78.344 1.00 0.00 H ATOM 13537 N ALA C 35 -11.022 -28.421 -84.500 1.00 70.79 N ATOM 13538 CA ALA C 35 -11.259 -29.143 -85.758 1.00 74.20 C ATOM 13539 C ALA C 35 -10.346 -28.630 -86.885 1.00 80.25 C ATOM 13540 O ALA C 35 -10.107 -29.355 -87.853 1.00 83.01 O ATOM 13541 CB ALA C 35 -12.718 -29.019 -86.165 1.00 77.81 C ATOM 13542 H ALA C 35 -11.728 -27.786 -84.157 1.00 0.00 H ATOM 13543 HA ALA C 35 -11.024 -30.195 -85.594 1.00 0.00 H ATOM 13544 1HB ALA C 35 -12.882 -29.558 -87.098 1.00 0.00 H ATOM 13545 2HB ALA C 35 -13.351 -29.443 -85.385 1.00 0.00 H ATOM 13546 3HB ALA C 35 -12.969 -27.969 -86.304 1.00 0.00 H ATOM 13547 N ASN C 36 -9.813 -27.397 -86.740 1.00 75.80 N ATOM 13548 CA ASN C 36 -8.922 -26.741 -87.703 1.00 76.91 C ATOM 13549 C ASN C 36 -7.416 -26.894 -87.420 1.00 77.46 C ATOM 13550 O ASN C 36 -6.587 -26.393 -88.189 1.00 78.49 O ATOM 13551 CB ASN C 36 -9.322 -25.279 -87.910 1.00 79.87 C ATOM 13552 CG ASN C 36 -10.414 -25.115 -88.938 1.00100.53 C ATOM 13553 OD1 ASN C 36 -11.603 -25.298 -88.649 1.00 91.50 O ATOM 13554 ND2 ASN C 36 -10.029 -24.789 -90.166 1.00 93.91 N ATOM 13555 H ASN C 36 -10.064 -26.910 -85.892 1.00 0.00 H ATOM 13556 HA ASN C 36 -9.004 -27.260 -88.660 1.00 0.00 H ATOM 13557 1HB ASN C 36 -9.664 -24.858 -86.964 1.00 0.00 H ATOM 13558 2HB ASN C 36 -8.451 -24.705 -88.228 1.00 0.00 H ATOM 13559 1HD2 ASN C 36 -10.711 -24.667 -90.888 1.00 0.00 H ATOM 13560 2HD2 ASN C 36 -9.058 -24.665 -90.369 1.00 0.00 H ATOM 13561 N GLY C 37 -7.081 -27.602 -86.348 1.00 70.24 N ATOM 13562 CA GLY C 37 -5.698 -27.881 -85.982 1.00 67.69 C ATOM 13563 C GLY C 37 -5.142 -27.087 -84.822 1.00 66.62 C ATOM 13564 O GLY C 37 -3.949 -27.208 -84.529 1.00 65.22 O ATOM 13565 H GLY C 37 -7.825 -27.959 -85.766 1.00 0.00 H ATOM 13566 1HA GLY C 37 -5.595 -28.936 -85.726 1.00 0.00 H ATOM 13567 2HA GLY C 37 -5.050 -27.693 -86.838 1.00 0.00 H ATOM 13568 N ALA C 38 -5.992 -26.277 -84.141 1.00 60.32 N ATOM 13569 CA ALA C 38 -5.567 -25.457 -83.004 1.00 56.01 C ATOM 13570 C ALA C 38 -4.867 -26.277 -81.935 1.00 54.16 C ATOM 13571 O ALA C 38 -5.340 -27.351 -81.554 1.00 51.27 O ATOM 13572 CB ALA C 38 -6.748 -24.705 -82.401 1.00 56.17 C ATOM 13573 H ALA C 38 -6.957 -26.244 -84.438 1.00 0.00 H ATOM 13574 HA ALA C 38 -4.839 -24.730 -83.364 1.00 0.00 H ATOM 13575 1HB ALA C 38 -6.405 -24.104 -81.559 1.00 0.00 H ATOM 13576 2HB ALA C 38 -7.188 -24.054 -83.156 1.00 0.00 H ATOM 13577 3HB ALA C 38 -7.495 -25.418 -82.057 1.00 0.00 H ATOM 13578 N ASP C 39 -3.718 -25.767 -81.474 1.00 49.08 N ATOM 13579 CA ASP C 39 -2.907 -26.402 -80.456 1.00 47.05 C ATOM 13580 C ASP C 39 -3.666 -26.373 -79.117 1.00 50.02 C ATOM 13581 O ASP C 39 -3.846 -25.309 -78.504 1.00 47.15 O ATOM 13582 CB ASP C 39 -1.518 -25.722 -80.395 1.00 47.76 C ATOM 13583 CG ASP C 39 -0.524 -26.246 -79.375 1.00 50.25 C ATOM 13584 OD1 ASP C 39 -0.814 -27.273 -78.730 1.00 50.43 O ATOM 13585 OD2 ASP C 39 0.545 -25.620 -79.215 1.00 53.76 O ATOM 13586 H ASP C 39 -3.413 -24.889 -81.869 1.00 0.00 H ATOM 13587 HA ASP C 39 -2.777 -27.451 -80.722 1.00 0.00 H ATOM 13588 1HB ASP C 39 -1.029 -25.805 -81.366 1.00 0.00 H ATOM 13589 2HB ASP C 39 -1.642 -24.660 -80.181 1.00 0.00 H ATOM 13590 N VAL C 40 -4.156 -27.556 -78.696 1.00 48.07 N ATOM 13591 CA VAL C 40 -4.886 -27.736 -77.430 1.00 46.55 C ATOM 13592 C VAL C 40 -3.986 -27.331 -76.247 1.00 48.67 C ATOM 13593 O VAL C 40 -4.484 -26.832 -75.235 1.00 47.19 O ATOM 13594 CB VAL C 40 -5.455 -29.187 -77.314 1.00 51.08 C ATOM 13595 CG1 VAL C 40 -5.912 -29.514 -75.890 1.00 49.63 C ATOM 13596 CG2 VAL C 40 -6.604 -29.400 -78.294 1.00 52.62 C ATOM 13597 H VAL C 40 -4.005 -28.355 -79.295 1.00 0.00 H ATOM 13598 HA VAL C 40 -5.722 -27.036 -77.410 1.00 0.00 H ATOM 13599 HB VAL C 40 -4.660 -29.898 -77.538 1.00 0.00 H ATOM 13600 1HG1 VAL C 40 -6.300 -30.533 -75.857 1.00 0.00 H ATOM 13601 2HG1 VAL C 40 -5.067 -29.426 -75.207 1.00 0.00 H ATOM 13602 3HG1 VAL C 40 -6.696 -28.818 -75.591 1.00 0.00 H ATOM 13603 1HG2 VAL C 40 -6.983 -30.417 -78.195 1.00 0.00 H ATOM 13604 2HG2 VAL C 40 -7.404 -28.692 -78.077 1.00 0.00 H ATOM 13605 3HG2 VAL C 40 -6.248 -29.243 -79.312 1.00 0.00 H ATOM 13606 N ASN C 41 -2.663 -27.498 -76.407 1.00 45.47 N ATOM 13607 CA ASN C 41 -1.670 -27.149 -75.385 1.00 43.19 C ATOM 13608 C ASN C 41 -0.901 -25.839 -75.678 1.00 45.50 C ATOM 13609 O ASN C 41 0.215 -25.648 -75.184 1.00 44.36 O ATOM 13610 CB ASN C 41 -0.745 -28.343 -75.095 1.00 42.14 C ATOM 13611 CG ASN C 41 -1.464 -29.457 -74.366 1.00 52.56 C ATOM 13612 OD1 ASN C 41 -1.884 -29.310 -73.207 1.00 46.78 O ATOM 13613 ND2 ASN C 41 -1.655 -30.582 -75.041 1.00 40.49 N ATOM 13614 H ASN C 41 -2.350 -27.886 -77.285 1.00 0.00 H ATOM 13615 HA ASN C 41 -2.197 -26.887 -74.466 1.00 0.00 H ATOM 13616 1HB ASN C 41 -0.346 -28.731 -76.033 1.00 0.00 H ATOM 13617 2HB ASN C 41 0.100 -28.010 -74.492 1.00 0.00 H ATOM 13618 1HD2 ASN C 41 -2.125 -31.352 -74.608 1.00 0.00 H ATOM 13619 2HD2 ASN C 41 -1.329 -30.661 -75.983 1.00 0.00 H ATOM 13620 N ALA C 42 -1.528 -24.916 -76.438 1.00 42.54 N ATOM 13621 CA ALA C 42 -0.946 -23.601 -76.725 1.00 42.70 C ATOM 13622 C ALA C 42 -0.777 -22.801 -75.411 1.00 43.54 C ATOM 13623 O ALA C 42 -1.512 -23.026 -74.443 1.00 41.05 O ATOM 13624 CB ALA C 42 -1.836 -22.822 -77.686 1.00 44.77 C ATOM 13625 H ALA C 42 -2.434 -25.147 -76.821 1.00 0.00 H ATOM 13626 HA ALA C 42 0.026 -23.756 -77.193 1.00 0.00 H ATOM 13627 1HB ALA C 42 -1.389 -21.849 -77.888 1.00 0.00 H ATOM 13628 2HB ALA C 42 -1.936 -23.376 -78.619 1.00 0.00 H ATOM 13629 3HB ALA C 42 -2.819 -22.684 -77.239 1.00 0.00 H ATOM 13630 N THR C 43 0.213 -21.910 -75.367 1.00 39.58 N ATOM 13631 CA THR C 43 0.423 -21.068 -74.189 1.00 38.64 C ATOM 13632 C THR C 43 0.396 -19.609 -74.573 1.00 42.42 C ATOM 13633 O THR C 43 0.801 -19.261 -75.684 1.00 44.84 O ATOM 13634 CB THR C 43 1.756 -21.382 -73.471 1.00 45.49 C ATOM 13635 OG1 THR C 43 2.829 -21.223 -74.397 1.00 48.83 O ATOM 13636 CG2 THR C 43 1.792 -22.775 -72.852 1.00 42.16 C ATOM 13637 H THR C 43 0.832 -21.811 -76.159 1.00 0.00 H ATOM 13638 HA THR C 43 -0.386 -21.254 -73.482 1.00 0.00 H ATOM 13639 HB THR C 43 1.918 -20.659 -72.672 1.00 0.00 H ATOM 13640 HG1 THR C 43 2.478 -20.958 -75.251 1.00 0.00 H ATOM 13641 1HG2 THR C 43 2.754 -22.931 -72.364 1.00 0.00 H ATOM 13642 2HG2 THR C 43 0.992 -22.867 -72.117 1.00 0.00 H ATOM 13643 3HG2 THR C 43 1.656 -23.523 -73.632 1.00 0.00 H ATOM 13644 N ASP C 44 -0.049 -18.746 -73.642 1.00 37.08 N ATOM 13645 CA ASP C 44 0.050 -17.310 -73.842 1.00 36.43 C ATOM 13646 C ASP C 44 1.476 -16.935 -73.359 1.00 39.75 C ATOM 13647 O ASP C 44 2.211 -17.826 -72.917 1.00 36.68 O ATOM 13648 CB ASP C 44 -1.081 -16.533 -73.125 1.00 36.15 C ATOM 13649 CG ASP C 44 -1.131 -16.494 -71.603 1.00 35.15 C ATOM 13650 OD1 ASP C 44 -0.203 -17.031 -70.952 1.00 35.25 O ATOM 13651 OD2 ASP C 44 -2.070 -15.895 -71.068 1.00 39.44 O ATOM 13652 H ASP C 44 -0.459 -19.097 -72.788 1.00 0.00 H ATOM 13653 HA ASP C 44 -0.031 -17.103 -74.909 1.00 0.00 H ATOM 13654 1HB ASP C 44 -1.054 -15.487 -73.431 1.00 0.00 H ATOM 13655 2HB ASP C 44 -2.048 -16.937 -73.426 1.00 0.00 H ATOM 13656 N ALA C 45 1.856 -15.657 -73.431 1.00 39.05 N ATOM 13657 CA ALA C 45 3.181 -15.173 -73.022 1.00 39.57 C ATOM 13658 C ALA C 45 3.595 -15.542 -71.558 1.00 41.95 C ATOM 13659 O ALA C 45 4.787 -15.698 -71.281 1.00 41.55 O ATOM 13660 CB ALA C 45 3.265 -13.672 -73.242 1.00 41.16 C ATOM 13661 H ALA C 45 1.181 -14.997 -73.790 1.00 0.00 H ATOM 13662 HA ALA C 45 3.929 -15.670 -73.640 1.00 0.00 H ATOM 13663 1HB ALA C 45 4.249 -13.314 -72.938 1.00 0.00 H ATOM 13664 2HB ALA C 45 3.108 -13.450 -74.298 1.00 0.00 H ATOM 13665 3HB ALA C 45 2.499 -13.174 -72.649 1.00 0.00 H ATOM 13666 N SER C 46 2.614 -15.697 -70.654 1.00 36.72 N ATOM 13667 CA SER C 46 2.821 -16.043 -69.238 1.00 35.01 C ATOM 13668 C SER C 46 2.856 -17.571 -68.977 1.00 36.18 C ATOM 13669 O SER C 46 3.090 -17.985 -67.840 1.00 34.44 O ATOM 13670 CB SER C 46 1.759 -15.367 -68.364 1.00 36.48 C ATOM 13671 OG SER C 46 0.517 -16.064 -68.390 1.00 39.91 O ATOM 13672 H SER C 46 1.673 -15.561 -70.995 1.00 0.00 H ATOM 13673 HA SER C 46 3.805 -15.683 -68.934 1.00 0.00 H ATOM 13674 1HB SER C 46 2.115 -15.313 -67.335 1.00 0.00 H ATOM 13675 2HB SER C 46 1.600 -14.346 -68.709 1.00 0.00 H ATOM 13676 HG SER C 46 0.649 -16.818 -68.970 1.00 0.00 H ATOM 13677 N GLY C 47 2.601 -18.379 -70.017 1.00 34.40 N ATOM 13678 CA GLY C 47 2.586 -19.836 -69.903 1.00 35.14 C ATOM 13679 C GLY C 47 1.223 -20.448 -69.625 1.00 38.09 C ATOM 13680 O GLY C 47 1.133 -21.650 -69.370 1.00 37.43 O ATOM 13681 H GLY C 47 2.412 -17.954 -70.913 1.00 0.00 H ATOM 13682 1HA GLY C 47 2.964 -20.277 -70.826 1.00 0.00 H ATOM 13683 2HA GLY C 47 3.256 -20.145 -69.101 1.00 0.00 H ATOM 13684 N LEU C 48 0.147 -19.629 -69.638 1.00 34.24 N ATOM 13685 CA LEU C 48 -1.213 -20.131 -69.428 1.00 33.26 C ATOM 13686 C LEU C 48 -1.715 -20.863 -70.671 1.00 36.38 C ATOM 13687 O LEU C 48 -1.580 -20.355 -71.790 1.00 36.94 O ATOM 13688 CB LEU C 48 -2.202 -19.012 -69.053 1.00 32.44 C ATOM 13689 CG LEU C 48 -2.000 -18.343 -67.684 1.00 34.97 C ATOM 13690 CD1 LEU C 48 -2.799 -17.051 -67.601 1.00 34.90 C ATOM 13691 CD2 LEU C 48 -2.363 -19.304 -66.538 1.00 34.80 C ATOM 13692 H LEU C 48 0.288 -18.642 -69.798 1.00 0.00 H ATOM 13693 HA LEU C 48 -1.195 -20.845 -68.606 1.00 0.00 H ATOM 13694 1HB LEU C 48 -2.141 -18.228 -69.806 1.00 0.00 H ATOM 13695 2HB LEU C 48 -3.212 -19.422 -69.065 1.00 0.00 H ATOM 13696 HG LEU C 48 -0.956 -18.048 -67.574 1.00 0.00 H ATOM 13697 1HD1 LEU C 48 -2.645 -16.590 -66.625 1.00 0.00 H ATOM 13698 2HD1 LEU C 48 -2.466 -16.367 -68.382 1.00 0.00 H ATOM 13699 3HD1 LEU C 48 -3.858 -17.269 -67.736 1.00 0.00 H ATOM 13700 1HD2 LEU C 48 -2.210 -18.804 -65.581 1.00 0.00 H ATOM 13701 2HD2 LEU C 48 -3.408 -19.601 -66.629 1.00 0.00 H ATOM 13702 3HD2 LEU C 48 -1.729 -20.189 -66.591 1.00 0.00 H ATOM 13703 N THR C 49 -2.334 -22.026 -70.463 1.00 32.55 N ATOM 13704 CA THR C 49 -2.884 -22.847 -71.553 1.00 33.75 C ATOM 13705 C THR C 49 -4.415 -22.676 -71.627 1.00 37.82 C ATOM 13706 O THR C 49 -4.990 -22.171 -70.660 1.00 36.03 O ATOM 13707 CB THR C 49 -2.562 -24.345 -71.324 1.00 39.14 C ATOM 13708 OG1 THR C 49 -3.231 -24.807 -70.145 1.00 37.87 O ATOM 13709 CG2 THR C 49 -1.054 -24.659 -71.308 1.00 35.91 C ATOM 13710 H THR C 49 -2.424 -22.349 -69.510 1.00 0.00 H ATOM 13711 HA THR C 49 -2.423 -22.532 -72.490 1.00 0.00 H ATOM 13712 HB THR C 49 -3.013 -24.940 -72.118 1.00 0.00 H ATOM 13713 HG1 THR C 49 -3.731 -24.085 -69.758 1.00 0.00 H ATOM 13714 1HG2 THR C 49 -0.906 -25.726 -71.143 1.00 0.00 H ATOM 13715 2HG2 THR C 49 -0.613 -24.374 -72.263 1.00 0.00 H ATOM 13716 3HG2 THR C 49 -0.574 -24.099 -70.506 1.00 0.00 H ATOM 13717 N PRO C 50 -5.110 -23.173 -72.692 1.00 35.23 N ATOM 13718 CA PRO C 50 -6.589 -23.080 -72.713 1.00 35.71 C ATOM 13719 C PRO C 50 -7.231 -23.729 -71.471 1.00 39.10 C ATOM 13720 O PRO C 50 -8.255 -23.239 -70.998 1.00 38.06 O ATOM 13721 CB PRO C 50 -6.968 -23.816 -74.003 1.00 39.11 C ATOM 13722 CG PRO C 50 -5.794 -23.627 -74.893 1.00 44.01 C ATOM 13723 CD PRO C 50 -4.610 -23.779 -73.945 1.00 37.96 C ATOM 13724 HA PRO C 50 -6.884 -22.022 -72.764 1.00 0.00 H ATOM 13725 1HB PRO C 50 -7.171 -24.875 -73.786 1.00 0.00 H ATOM 13726 2HB PRO C 50 -7.892 -23.390 -74.421 1.00 0.00 H ATOM 13727 1HG PRO C 50 -5.804 -24.376 -75.699 1.00 0.00 H ATOM 13728 2HG PRO C 50 -5.839 -22.640 -75.376 1.00 0.00 H ATOM 13729 1HD PRO C 50 -4.377 -24.846 -73.817 1.00 0.00 H ATOM 13730 2HD PRO C 50 -3.743 -23.238 -74.351 1.00 0.00 H ATOM 13731 N LEU C 51 -6.632 -24.833 -70.949 1.00 35.93 N ATOM 13732 CA LEU C 51 -7.141 -25.517 -69.760 1.00 35.57 C ATOM 13733 C LEU C 51 -7.014 -24.649 -68.501 1.00 36.42 C ATOM 13734 O LEU C 51 -7.981 -24.569 -67.737 1.00 35.72 O ATOM 13735 CB LEU C 51 -6.525 -26.916 -69.564 1.00 35.86 C ATOM 13736 CG LEU C 51 -7.061 -27.747 -68.367 1.00 39.57 C ATOM 13737 CD1 LEU C 51 -8.592 -28.030 -68.493 1.00 39.62 C ATOM 13738 CD2 LEU C 51 -6.283 -29.051 -68.222 1.00 41.72 C ATOM 13739 H LEU C 51 -5.804 -25.189 -71.405 1.00 0.00 H ATOM 13740 HA LEU C 51 -8.217 -25.646 -69.869 1.00 0.00 H ATOM 13741 1HB LEU C 51 -6.697 -27.501 -70.466 1.00 0.00 H ATOM 13742 2HB LEU C 51 -5.449 -26.806 -69.426 1.00 0.00 H ATOM 13743 HG LEU C 51 -6.955 -27.171 -67.447 1.00 0.00 H ATOM 13744 1HD1 LEU C 51 -8.926 -28.614 -67.635 1.00 0.00 H ATOM 13745 2HD1 LEU C 51 -9.135 -27.085 -68.522 1.00 0.00 H ATOM 13746 3HD1 LEU C 51 -8.784 -28.588 -69.408 1.00 0.00 H ATOM 13747 1HD2 LEU C 51 -6.675 -29.617 -67.376 1.00 0.00 H ATOM 13748 2HD2 LEU C 51 -6.388 -29.641 -69.133 1.00 0.00 H ATOM 13749 3HD2 LEU C 51 -5.229 -28.829 -68.053 1.00 0.00 H ATOM 13750 N HIS C 52 -5.865 -23.966 -68.307 1.00 31.75 N ATOM 13751 CA HIS C 52 -5.678 -23.021 -67.184 1.00 30.99 C ATOM 13752 C HIS C 52 -6.826 -21.972 -67.176 1.00 36.89 C ATOM 13753 O HIS C 52 -7.464 -21.747 -66.137 1.00 36.43 O ATOM 13754 CB HIS C 52 -4.343 -22.257 -67.319 1.00 30.60 C ATOM 13755 CG HIS C 52 -3.115 -23.005 -66.883 1.00 33.85 C ATOM 13756 ND1 HIS C 52 -2.273 -23.606 -67.804 1.00 36.48 N ATOM 13757 CD2 HIS C 52 -2.586 -23.150 -65.643 1.00 35.20 C ATOM 13758 CE1 HIS C 52 -1.270 -24.105 -67.099 1.00 36.01 C ATOM 13759 NE2 HIS C 52 -1.413 -23.842 -65.788 1.00 35.50 N ATOM 13760 H HIS C 52 -5.107 -24.111 -68.959 1.00 0.00 H ATOM 13761 HA HIS C 52 -5.654 -23.573 -66.245 1.00 0.00 H ATOM 13762 1HB HIS C 52 -4.192 -21.970 -68.360 1.00 0.00 H ATOM 13763 2HB HIS C 52 -4.387 -21.341 -66.730 1.00 0.00 H ATOM 13764 HD2 HIS C 52 -3.008 -22.780 -64.708 1.00 0.00 H ATOM 13765 HE1 HIS C 52 -0.423 -24.661 -67.501 1.00 0.00 H ATOM 13766 HE2 HIS C 52 -0.769 -24.110 -65.058 1.00 0.00 H ATOM 13767 N LEU C 53 -7.076 -21.348 -68.350 1.00 33.78 N ATOM 13768 CA LEU C 53 -8.076 -20.304 -68.537 1.00 34.82 C ATOM 13769 C LEU C 53 -9.507 -20.788 -68.322 1.00 39.15 C ATOM 13770 O LEU C 53 -10.247 -20.130 -67.590 1.00 37.58 O ATOM 13771 CB LEU C 53 -7.884 -19.566 -69.880 1.00 35.98 C ATOM 13772 CG LEU C 53 -6.576 -18.714 -69.998 1.00 39.54 C ATOM 13773 CD1 LEU C 53 -6.319 -18.274 -71.444 1.00 40.63 C ATOM 13774 CD2 LEU C 53 -6.607 -17.473 -69.050 1.00 40.08 C ATOM 13775 H LEU C 53 -6.519 -21.642 -69.139 1.00 0.00 H ATOM 13776 HA LEU C 53 -7.971 -19.576 -67.733 1.00 0.00 H ATOM 13777 1HB LEU C 53 -7.876 -20.302 -70.683 1.00 0.00 H ATOM 13778 2HB LEU C 53 -8.732 -18.899 -70.035 1.00 0.00 H ATOM 13779 HG LEU C 53 -5.716 -19.328 -69.730 1.00 0.00 H ATOM 13780 1HD1 LEU C 53 -5.403 -17.685 -71.488 1.00 0.00 H ATOM 13781 2HD1 LEU C 53 -6.214 -19.154 -72.079 1.00 0.00 H ATOM 13782 3HD1 LEU C 53 -7.155 -17.670 -71.794 1.00 0.00 H ATOM 13783 1HD2 LEU C 53 -5.681 -16.907 -69.160 1.00 0.00 H ATOM 13784 2HD2 LEU C 53 -7.454 -16.837 -69.310 1.00 0.00 H ATOM 13785 3HD2 LEU C 53 -6.707 -17.807 -68.017 1.00 0.00 H ATOM 13786 N ALA C 54 -9.873 -21.966 -68.890 1.00 37.29 N ATOM 13787 CA ALA C 54 -11.211 -22.548 -68.701 1.00 38.44 C ATOM 13788 C ALA C 54 -11.431 -22.915 -67.210 1.00 40.46 C ATOM 13789 O ALA C 54 -12.514 -22.672 -66.670 1.00 38.84 O ATOM 13790 CB ALA C 54 -11.399 -23.763 -69.598 1.00 40.42 C ATOM 13791 H ALA C 54 -9.200 -22.456 -69.461 1.00 0.00 H ATOM 13792 HA ALA C 54 -11.950 -21.794 -68.973 1.00 0.00 H ATOM 13793 1HB ALA C 54 -12.395 -24.179 -69.443 1.00 0.00 H ATOM 13794 2HB ALA C 54 -11.288 -23.466 -70.641 1.00 0.00 H ATOM 13795 3HB ALA C 54 -10.650 -24.515 -69.353 1.00 0.00 H ATOM 13796 N ALA C 55 -10.374 -23.407 -66.535 1.00 36.10 N ATOM 13797 CA ALA C 55 -10.428 -23.755 -65.107 1.00 35.76 C ATOM 13798 C ALA C 55 -10.560 -22.502 -64.199 1.00 39.20 C ATOM 13799 O ALA C 55 -11.257 -22.573 -63.191 1.00 39.47 O ATOM 13800 CB ALA C 55 -9.205 -24.570 -64.701 1.00 35.39 C ATOM 13801 H ALA C 55 -9.510 -23.539 -67.041 1.00 0.00 H ATOM 13802 HA ALA C 55 -11.321 -24.358 -64.939 1.00 0.00 H ATOM 13803 1HB ALA C 55 -9.267 -24.816 -63.641 1.00 0.00 H ATOM 13804 2HB ALA C 55 -9.170 -25.490 -65.285 1.00 0.00 H ATOM 13805 3HB ALA C 55 -8.303 -23.989 -64.886 1.00 0.00 H ATOM 13806 N THR C 56 -9.889 -21.379 -64.554 1.00 34.37 N ATOM 13807 CA THR C 56 -9.935 -20.131 -63.788 1.00 33.40 C ATOM 13808 C THR C 56 -11.334 -19.517 -63.911 1.00 39.18 C ATOM 13809 O THR C 56 -11.911 -19.111 -62.905 1.00 37.76 O ATOM 13810 CB THR C 56 -8.887 -19.102 -64.301 1.00 34.53 C ATOM 13811 OG1 THR C 56 -7.575 -19.664 -64.262 1.00 32.50 O ATOM 13812 CG2 THR C 56 -8.895 -17.802 -63.493 1.00 34.29 C ATOM 13813 H THR C 56 -9.331 -21.420 -65.395 1.00 0.00 H ATOM 13814 HA THR C 56 -9.706 -20.356 -62.746 1.00 0.00 H ATOM 13815 HB THR C 56 -9.098 -18.855 -65.341 1.00 0.00 H ATOM 13816 HG1 THR C 56 -7.622 -20.562 -63.925 1.00 0.00 H ATOM 13817 1HG2 THR C 56 -8.145 -17.120 -63.894 1.00 0.00 H ATOM 13818 2HG2 THR C 56 -9.879 -17.339 -63.559 1.00 0.00 H ATOM 13819 3HG2 THR C 56 -8.666 -18.020 -62.451 1.00 0.00 H ATOM 13820 N TYR C 57 -11.855 -19.448 -65.154 1.00 37.56 N ATOM 13821 CA TYR C 57 -13.106 -18.771 -65.459 1.00 39.13 C ATOM 13822 C TYR C 57 -14.392 -19.602 -65.435 1.00 43.80 C ATOM 13823 O TYR C 57 -15.460 -19.108 -65.812 1.00 45.11 O ATOM 13824 CB TYR C 57 -12.937 -17.776 -66.635 1.00 40.54 C ATOM 13825 CG TYR C 57 -11.835 -16.777 -66.311 1.00 41.57 C ATOM 13826 CD1 TYR C 57 -12.028 -15.778 -65.355 1.00 43.17 C ATOM 13827 CD2 TYR C 57 -10.567 -16.897 -66.880 1.00 41.02 C ATOM 13828 CE1 TYR C 57 -11.000 -14.899 -65.003 1.00 41.43 C ATOM 13829 CE2 TYR C 57 -9.540 -16.005 -66.559 1.00 40.40 C ATOM 13830 CZ TYR C 57 -9.757 -15.018 -65.608 1.00 43.11 C ATOM 13831 OH TYR C 57 -8.732 -14.166 -65.252 1.00 35.41 O ATOM 13832 H TYR C 57 -11.341 -19.893 -65.901 1.00 0.00 H ATOM 13833 HA TYR C 57 -13.419 -18.209 -64.579 1.00 0.00 H ATOM 13834 1HB TYR C 57 -12.693 -18.326 -67.545 1.00 0.00 H ATOM 13835 2HB TYR C 57 -13.878 -17.256 -66.810 1.00 0.00 H ATOM 13836 HD1 TYR C 57 -12.996 -15.671 -64.866 1.00 0.00 H ATOM 13837 HD2 TYR C 57 -10.362 -17.698 -67.591 1.00 0.00 H ATOM 13838 HE1 TYR C 57 -11.176 -14.127 -64.254 1.00 0.00 H ATOM 13839 HE2 TYR C 57 -8.573 -16.086 -67.056 1.00 0.00 H ATOM 13840 HH TYR C 57 -7.943 -14.390 -65.751 1.00 0.00 H ATOM 13841 N GLY C 58 -14.295 -20.803 -64.863 1.00 39.44 N ATOM 13842 CA GLY C 58 -15.436 -21.690 -64.638 1.00 40.66 C ATOM 13843 C GLY C 58 -16.154 -22.268 -65.836 1.00 46.44 C ATOM 13844 O GLY C 58 -17.368 -22.492 -65.776 1.00 47.69 O ATOM 13845 H GLY C 58 -13.375 -21.103 -64.574 1.00 0.00 H ATOM 13846 1HA GLY C 58 -15.119 -22.547 -64.043 1.00 0.00 H ATOM 13847 2HA GLY C 58 -16.198 -21.164 -64.064 1.00 0.00 H ATOM 13848 N HIS C 59 -15.426 -22.563 -66.907 1.00 43.20 N ATOM 13849 CA HIS C 59 -16.073 -23.144 -68.084 1.00 45.77 C ATOM 13850 C HIS C 59 -15.875 -24.652 -68.076 1.00 48.80 C ATOM 13851 O HIS C 59 -14.897 -25.161 -68.626 1.00 46.87 O ATOM 13852 CB HIS C 59 -15.624 -22.427 -69.365 1.00 47.02 C ATOM 13853 CG HIS C 59 -15.847 -20.947 -69.269 1.00 50.22 C ATOM 13854 ND1 HIS C 59 -14.790 -20.051 -69.300 1.00 50.20 N ATOM 13855 CD2 HIS C 59 -16.995 -20.262 -69.048 1.00 52.84 C ATOM 13856 CE1 HIS C 59 -15.336 -18.856 -69.143 1.00 49.90 C ATOM 13857 NE2 HIS C 59 -16.659 -18.935 -68.990 1.00 52.09 N ATOM 13858 H HIS C 59 -14.430 -22.394 -66.926 1.00 0.00 H ATOM 13859 HA HIS C 59 -17.153 -23.032 -67.998 1.00 0.00 H ATOM 13860 1HB HIS C 59 -14.566 -22.625 -69.541 1.00 0.00 H ATOM 13861 2HB HIS C 59 -16.177 -22.823 -70.216 1.00 0.00 H ATOM 13862 HD2 HIS C 59 -17.998 -20.680 -68.958 1.00 0.00 H ATOM 13863 HE1 HIS C 59 -14.801 -17.907 -69.135 1.00 0.00 H ATOM 13864 HE2 HIS C 59 -17.286 -18.154 -68.857 1.00 0.00 H ATOM 13865 N LEU C 60 -16.779 -25.344 -67.337 1.00 46.07 N ATOM 13866 CA LEU C 60 -16.757 -26.792 -67.108 1.00 46.86 C ATOM 13867 C LEU C 60 -16.766 -27.610 -68.388 1.00 51.47 C ATOM 13868 O LEU C 60 -15.934 -28.509 -68.532 1.00 50.32 O ATOM 13869 CB LEU C 60 -17.892 -27.231 -66.151 1.00 48.35 C ATOM 13870 CG LEU C 60 -18.024 -28.742 -65.841 1.00 53.84 C ATOM 13871 CD1 LEU C 60 -16.811 -29.271 -65.060 1.00 51.36 C ATOM 13872 CD2 LEU C 60 -19.298 -29.023 -65.070 1.00 57.42 C ATOM 13873 H LEU C 60 -17.516 -24.792 -66.923 1.00 0.00 H ATOM 13874 HA LEU C 60 -15.805 -27.055 -66.649 1.00 0.00 H ATOM 13875 1HB LEU C 60 -17.756 -26.726 -65.196 1.00 0.00 H ATOM 13876 2HB LEU C 60 -18.845 -26.913 -66.573 1.00 0.00 H ATOM 13877 HG LEU C 60 -18.047 -29.304 -66.775 1.00 0.00 H ATOM 13878 1HD1 LEU C 60 -16.942 -30.335 -64.862 1.00 0.00 H ATOM 13879 2HD1 LEU C 60 -15.906 -29.121 -65.648 1.00 0.00 H ATOM 13880 3HD1 LEU C 60 -16.724 -28.735 -64.116 1.00 0.00 H ATOM 13881 1HD2 LEU C 60 -19.370 -30.091 -64.864 1.00 0.00 H ATOM 13882 2HD2 LEU C 60 -19.283 -28.472 -64.129 1.00 0.00 H ATOM 13883 3HD2 LEU C 60 -20.158 -28.708 -65.661 1.00 0.00 H ATOM 13884 N GLU C 61 -17.687 -27.291 -69.315 1.00 49.13 N ATOM 13885 CA GLU C 61 -17.805 -28.014 -70.585 1.00 51.17 C ATOM 13886 C GLU C 61 -16.527 -27.958 -71.427 1.00 53.20 C ATOM 13887 O GLU C 61 -16.143 -28.971 -72.012 1.00 52.58 O ATOM 13888 CB GLU C 61 -19.042 -27.570 -71.381 1.00 55.69 C ATOM 13889 CG GLU C 61 -20.367 -27.992 -70.758 1.00 70.94 C ATOM 13890 CD GLU C 61 -20.512 -29.465 -70.420 1.00103.62 C ATOM 13891 OE1 GLU C 61 -20.596 -30.289 -71.360 1.00109.34 O ATOM 13892 OE2 GLU C 61 -20.534 -29.795 -69.211 1.00 97.09 O ATOM 13893 H GLU C 61 -18.317 -26.525 -69.124 1.00 0.00 H ATOM 13894 HA GLU C 61 -17.907 -29.078 -70.369 1.00 0.00 H ATOM 13895 1HB GLU C 61 -19.044 -26.484 -71.475 1.00 0.00 H ATOM 13896 2HB GLU C 61 -18.995 -27.985 -72.388 1.00 0.00 H ATOM 13897 1HG GLU C 61 -20.515 -27.436 -69.833 1.00 0.00 H ATOM 13898 2HG GLU C 61 -21.176 -27.732 -71.439 1.00 0.00 H ATOM 13899 N ILE C 62 -15.844 -26.798 -71.430 1.00 47.91 N ATOM 13900 CA ILE C 62 -14.585 -26.582 -72.143 1.00 47.22 C ATOM 13901 C ILE C 62 -13.450 -27.346 -71.443 1.00 49.05 C ATOM 13902 O ILE C 62 -12.664 -28.008 -72.126 1.00 48.80 O ATOM 13903 CB ILE C 62 -14.311 -25.070 -72.376 1.00 49.45 C ATOM 13904 CG1 ILE C 62 -15.331 -24.514 -73.407 1.00 52.33 C ATOM 13905 CG2 ILE C 62 -12.865 -24.801 -72.846 1.00 47.39 C ATOM 13906 CD1 ILE C 62 -15.482 -23.034 -73.380 1.00 57.88 C ATOM 13907 H ILE C 62 -16.245 -26.039 -70.898 1.00 0.00 H ATOM 13908 HA ILE C 62 -14.651 -27.068 -73.116 1.00 0.00 H ATOM 13909 HB ILE C 62 -14.470 -24.524 -71.447 1.00 0.00 H ATOM 13910 1HG1 ILE C 62 -15.027 -24.804 -74.412 1.00 0.00 H ATOM 13911 2HG1 ILE C 62 -16.311 -24.955 -73.223 1.00 0.00 H ATOM 13912 1HG2 ILE C 62 -12.724 -23.731 -72.995 1.00 0.00 H ATOM 13913 2HG2 ILE C 62 -12.165 -25.157 -72.091 1.00 0.00 H ATOM 13914 3HG2 ILE C 62 -12.684 -25.325 -73.785 1.00 0.00 H ATOM 13915 1HD1 ILE C 62 -16.213 -22.729 -74.130 1.00 0.00 H ATOM 13916 2HD1 ILE C 62 -15.823 -22.721 -72.393 1.00 0.00 H ATOM 13917 3HD1 ILE C 62 -14.523 -22.567 -73.598 1.00 0.00 H ATOM 13918 N VAL C 63 -13.415 -27.320 -70.089 1.00 43.77 N ATOM 13919 CA VAL C 63 -12.441 -28.083 -69.293 1.00 41.43 C ATOM 13920 C VAL C 63 -12.519 -29.565 -69.742 1.00 46.51 C ATOM 13921 O VAL C 63 -11.482 -30.137 -70.097 1.00 44.02 O ATOM 13922 CB VAL C 63 -12.648 -27.927 -67.757 1.00 42.53 C ATOM 13923 CG1 VAL C 63 -11.941 -29.041 -66.971 1.00 41.42 C ATOM 13924 CG2 VAL C 63 -12.198 -26.555 -67.277 1.00 40.28 C ATOM 13925 H VAL C 63 -14.096 -26.745 -69.614 1.00 0.00 H ATOM 13926 HA VAL C 63 -11.441 -27.715 -69.525 1.00 0.00 H ATOM 13927 HB VAL C 63 -13.707 -28.051 -67.528 1.00 0.00 H ATOM 13928 1HG1 VAL C 63 -12.110 -28.897 -65.903 1.00 0.00 H ATOM 13929 2HG1 VAL C 63 -12.340 -30.009 -67.273 1.00 0.00 H ATOM 13930 3HG1 VAL C 63 -10.871 -29.008 -67.176 1.00 0.00 H ATOM 13931 1HG2 VAL C 63 -12.356 -26.476 -66.202 1.00 0.00 H ATOM 13932 2HG2 VAL C 63 -11.139 -26.421 -67.500 1.00 0.00 H ATOM 13933 3HG2 VAL C 63 -12.777 -25.784 -67.786 1.00 0.00 H ATOM 13934 N GLU C 64 -13.755 -30.153 -69.770 1.00 45.94 N ATOM 13935 CA GLU C 64 -14.003 -31.546 -70.172 1.00 48.50 C ATOM 13936 C GLU C 64 -13.589 -31.816 -71.614 1.00 53.36 C ATOM 13937 O GLU C 64 -12.942 -32.826 -71.867 1.00 53.63 O ATOM 13938 CB GLU C 64 -15.473 -31.973 -69.923 1.00 52.54 C ATOM 13939 CG GLU C 64 -15.827 -32.083 -68.444 1.00 63.88 C ATOM 13940 CD GLU C 64 -17.295 -32.177 -68.071 1.00 92.07 C ATOM 13941 OE1 GLU C 64 -18.135 -31.537 -68.745 1.00 91.20 O ATOM 13942 OE2 GLU C 64 -17.596 -32.834 -67.049 1.00 90.32 O ATOM 13943 H GLU C 64 -14.535 -29.575 -69.493 1.00 0.00 H ATOM 13944 HA GLU C 64 -13.361 -32.197 -69.578 1.00 0.00 H ATOM 13945 1HB GLU C 64 -16.145 -31.250 -70.386 1.00 0.00 H ATOM 13946 2HB GLU C 64 -15.656 -32.939 -70.394 1.00 0.00 H ATOM 13947 1HG GLU C 64 -15.351 -32.972 -68.032 1.00 0.00 H ATOM 13948 2HG GLU C 64 -15.428 -31.215 -67.920 1.00 0.00 H ATOM 13949 N VAL C 65 -13.950 -30.915 -72.550 1.00 51.04 N ATOM 13950 CA VAL C 65 -13.611 -31.030 -73.972 1.00 52.50 C ATOM 13951 C VAL C 65 -12.087 -31.002 -74.188 1.00 52.64 C ATOM 13952 O VAL C 65 -11.576 -31.835 -74.934 1.00 52.23 O ATOM 13953 CB VAL C 65 -14.403 -30.012 -74.847 1.00 58.70 C ATOM 13954 CG1 VAL C 65 -13.622 -29.558 -76.083 1.00 59.28 C ATOM 13955 CG2 VAL C 65 -15.744 -30.597 -75.258 1.00 61.94 C ATOM 13956 H VAL C 65 -14.486 -30.119 -72.235 1.00 0.00 H ATOM 13957 HA VAL C 65 -13.870 -32.034 -74.309 1.00 0.00 H ATOM 13958 HB VAL C 65 -14.569 -29.103 -74.269 1.00 0.00 H ATOM 13959 1HG1 VAL C 65 -14.223 -28.850 -76.654 1.00 0.00 H ATOM 13960 2HG1 VAL C 65 -12.695 -29.077 -75.771 1.00 0.00 H ATOM 13961 3HG1 VAL C 65 -13.392 -30.422 -76.706 1.00 0.00 H ATOM 13962 1HG2 VAL C 65 -16.285 -29.874 -75.868 1.00 0.00 H ATOM 13963 2HG2 VAL C 65 -15.582 -31.509 -75.834 1.00 0.00 H ATOM 13964 3HG2 VAL C 65 -16.328 -30.829 -74.367 1.00 0.00 H ATOM 13965 N LEU C 66 -11.367 -30.092 -73.492 1.00 45.61 N ATOM 13966 CA LEU C 66 -9.908 -30.000 -73.633 1.00 44.45 C ATOM 13967 C LEU C 66 -9.209 -31.271 -73.164 1.00 48.28 C ATOM 13968 O LEU C 66 -8.330 -31.775 -73.874 1.00 47.26 O ATOM 13969 CB LEU C 66 -9.322 -28.756 -72.927 1.00 41.49 C ATOM 13970 CG LEU C 66 -9.698 -27.385 -73.523 1.00 45.41 C ATOM 13971 CD1 LEU C 66 -9.451 -26.270 -72.517 1.00 42.28 C ATOM 13972 CD2 LEU C 66 -8.957 -27.110 -74.834 1.00 48.04 C ATOM 13973 H LEU C 66 -11.841 -29.461 -72.861 1.00 0.00 H ATOM 13974 HA LEU C 66 -9.667 -29.922 -74.693 1.00 0.00 H ATOM 13975 1HB LEU C 66 -9.651 -28.758 -71.889 1.00 0.00 H ATOM 13976 2HB LEU C 66 -8.235 -28.828 -72.942 1.00 0.00 H ATOM 13977 HG LEU C 66 -10.769 -27.357 -73.724 1.00 0.00 H ATOM 13978 1HD1 LEU C 66 -9.724 -25.312 -72.961 1.00 0.00 H ATOM 13979 2HD1 LEU C 66 -10.056 -26.442 -71.627 1.00 0.00 H ATOM 13980 3HD1 LEU C 66 -8.397 -26.255 -72.242 1.00 0.00 H ATOM 13981 1HD2 LEU C 66 -9.252 -26.134 -75.221 1.00 0.00 H ATOM 13982 2HD2 LEU C 66 -7.882 -27.119 -74.653 1.00 0.00 H ATOM 13983 3HD2 LEU C 66 -9.209 -27.880 -75.563 1.00 0.00 H ATOM 13984 N LEU C 67 -9.634 -31.802 -71.991 1.00 44.95 N ATOM 13985 CA LEU C 67 -9.102 -33.024 -71.375 1.00 44.96 C ATOM 13986 C LEU C 67 -9.303 -34.274 -72.242 1.00 50.79 C ATOM 13987 O LEU C 67 -8.433 -35.144 -72.260 1.00 50.58 O ATOM 13988 CB LEU C 67 -9.681 -33.231 -69.960 1.00 44.17 C ATOM 13989 CG LEU C 67 -9.094 -32.317 -68.858 1.00 46.51 C ATOM 13990 CD1 LEU C 67 -9.909 -32.416 -67.595 1.00 46.97 C ATOM 13991 CD2 LEU C 67 -7.631 -32.659 -68.561 1.00 45.75 C ATOM 13992 H LEU C 67 -10.375 -31.298 -71.525 1.00 0.00 H ATOM 13993 HA LEU C 67 -8.020 -32.926 -71.292 1.00 0.00 H ATOM 13994 1HB LEU C 67 -10.756 -33.060 -69.996 1.00 0.00 H ATOM 13995 2HB LEU C 67 -9.508 -34.265 -69.662 1.00 0.00 H ATOM 13996 HG LEU C 67 -9.145 -31.277 -69.182 1.00 0.00 H ATOM 13997 1HD1 LEU C 67 -9.480 -31.766 -66.833 1.00 0.00 H ATOM 13998 2HD1 LEU C 67 -10.934 -32.107 -67.798 1.00 0.00 H ATOM 13999 3HD1 LEU C 67 -9.903 -33.445 -67.238 1.00 0.00 H ATOM 14000 1HD2 LEU C 67 -7.253 -31.996 -67.783 1.00 0.00 H ATOM 14001 2HD2 LEU C 67 -7.560 -33.693 -68.222 1.00 0.00 H ATOM 14002 3HD2 LEU C 67 -7.037 -32.532 -69.466 1.00 0.00 H ATOM 14003 N LYS C 68 -10.437 -34.350 -72.961 1.00 48.76 N ATOM 14004 CA LYS C 68 -10.756 -35.455 -73.877 1.00 51.52 C ATOM 14005 C LYS C 68 -9.850 -35.462 -75.127 1.00 55.73 C ATOM 14006 O LYS C 68 -9.736 -36.487 -75.790 1.00 56.76 O ATOM 14007 CB LYS C 68 -12.227 -35.374 -74.314 1.00 56.22 C ATOM 14008 CG LYS C 68 -13.192 -35.992 -73.313 1.00 74.98 C ATOM 14009 CD LYS C 68 -14.614 -36.041 -73.848 1.00 86.24 C ATOM 14010 CE LYS C 68 -15.635 -36.141 -72.739 1.00 96.98 C ATOM 14011 NZ LYS C 68 -15.945 -34.811 -72.148 1.00100.37 N ATOM 14012 H LYS C 68 -11.098 -33.594 -72.853 1.00 0.00 H ATOM 14013 HA LYS C 68 -10.597 -36.397 -73.351 1.00 0.00 H ATOM 14014 1HB LYS C 68 -12.506 -34.330 -74.460 1.00 0.00 H ATOM 14015 2HB LYS C 68 -12.351 -35.883 -75.270 1.00 0.00 H ATOM 14016 1HG LYS C 68 -12.873 -37.008 -73.079 1.00 0.00 H ATOM 14017 2HG LYS C 68 -13.186 -35.408 -72.393 1.00 0.00 H ATOM 14018 1HD LYS C 68 -14.816 -35.139 -74.428 1.00 0.00 H ATOM 14019 2HD LYS C 68 -14.727 -36.905 -74.502 1.00 0.00 H ATOM 14020 1HE LYS C 68 -16.554 -36.575 -73.129 1.00 0.00 H ATOM 14021 2HE LYS C 68 -15.256 -36.794 -71.953 1.00 0.00 H ATOM 14022 1HZ LYS C 68 -16.629 -34.920 -71.412 1.00 0.00 H ATOM 14023 2HZ LYS C 68 -15.101 -34.407 -71.766 1.00 0.00 H ATOM 14024 3HZ LYS C 68 -16.315 -34.202 -72.864 1.00 0.00 H ATOM 14025 N HIS C 69 -9.230 -34.313 -75.449 1.00 52.46 N ATOM 14026 CA HIS C 69 -8.397 -34.142 -76.633 1.00 52.15 C ATOM 14027 C HIS C 69 -6.953 -33.676 -76.346 1.00 53.19 C ATOM 14028 O HIS C 69 -6.481 -32.717 -76.955 1.00 51.82 O ATOM 14029 CB HIS C 69 -9.094 -33.210 -77.639 1.00 54.05 C ATOM 14030 CG HIS C 69 -10.459 -33.657 -78.052 1.00 60.10 C ATOM 14031 ND1 HIS C 69 -11.582 -33.315 -77.321 1.00 61.84 N ATOM 14032 CD2 HIS C 69 -10.843 -34.375 -79.131 1.00 64.96 C ATOM 14033 CE1 HIS C 69 -12.608 -33.851 -77.966 1.00 64.05 C ATOM 14034 NE2 HIS C 69 -12.211 -34.502 -79.057 1.00 66.44 N ATOM 14035 H HIS C 69 -9.360 -33.532 -74.822 1.00 0.00 H ATOM 14036 HA HIS C 69 -8.242 -35.109 -77.112 1.00 0.00 H ATOM 14037 1HB HIS C 69 -9.185 -32.212 -77.208 1.00 0.00 H ATOM 14038 2HB HIS C 69 -8.484 -33.124 -78.538 1.00 0.00 H ATOM 14039 HD2 HIS C 69 -10.196 -34.790 -79.904 1.00 0.00 H ATOM 14040 HE1 HIS C 69 -13.654 -33.785 -77.667 1.00 0.00 H ATOM 14041 HE2 HIS C 69 -12.812 -34.994 -79.703 1.00 0.00 H ATOM 14042 N GLY C 70 -6.278 -34.366 -75.429 1.00 48.54 N ATOM 14043 CA GLY C 70 -4.858 -34.183 -75.139 1.00 46.63 C ATOM 14044 C GLY C 70 -4.351 -33.052 -74.259 1.00 46.44 C ATOM 14045 O GLY C 70 -3.127 -32.927 -74.134 1.00 44.42 O ATOM 14046 H GLY C 70 -6.801 -35.057 -74.910 1.00 0.00 H ATOM 14047 1HA GLY C 70 -4.466 -35.080 -74.660 1.00 0.00 H ATOM 14048 2HA GLY C 70 -4.310 -34.051 -76.071 1.00 0.00 H ATOM 14049 N ALA C 71 -5.236 -32.233 -73.625 1.00 41.99 N ATOM 14050 CA ALA C 71 -4.764 -31.165 -72.718 1.00 39.36 C ATOM 14051 C ALA C 71 -4.003 -31.760 -71.543 1.00 42.00 C ATOM 14052 O ALA C 71 -4.391 -32.808 -71.011 1.00 41.21 O ATOM 14053 CB ALA C 71 -5.916 -30.306 -72.205 1.00 38.98 C ATOM 14054 H ALA C 71 -6.228 -32.351 -73.772 1.00 0.00 H ATOM 14055 HA ALA C 71 -4.083 -30.523 -73.277 1.00 0.00 H ATOM 14056 1HB ALA C 71 -5.527 -29.533 -71.542 1.00 0.00 H ATOM 14057 2HB ALA C 71 -6.425 -29.838 -73.048 1.00 0.00 H ATOM 14058 3HB ALA C 71 -6.620 -30.931 -71.659 1.00 0.00 H ATOM 14059 N ASP C 72 -2.885 -31.117 -71.175 1.00 38.06 N ATOM 14060 CA ASP C 72 -2.088 -31.595 -70.062 1.00 37.06 C ATOM 14061 C ASP C 72 -2.744 -31.043 -68.788 1.00 40.30 C ATOM 14062 O ASP C 72 -2.729 -29.829 -68.535 1.00 39.12 O ATOM 14063 CB ASP C 72 -0.604 -31.192 -70.201 1.00 37.84 C ATOM 14064 CG ASP C 72 0.311 -31.576 -69.040 1.00 47.02 C ATOM 14065 OD1 ASP C 72 -0.172 -32.213 -68.080 1.00 47.23 O ATOM 14066 OD2 ASP C 72 1.521 -31.267 -69.110 1.00 55.34 O ATOM 14067 H ASP C 72 -2.588 -30.290 -71.673 1.00 0.00 H ATOM 14068 HA ASP C 72 -2.140 -32.684 -70.042 1.00 0.00 H ATOM 14069 1HB ASP C 72 -0.186 -31.648 -71.098 1.00 0.00 H ATOM 14070 2HB ASP C 72 -0.530 -30.110 -70.318 1.00 0.00 H ATOM 14071 N VAL C 73 -3.336 -31.970 -68.010 1.00 38.24 N ATOM 14072 CA VAL C 73 -4.029 -31.722 -66.739 1.00 37.92 C ATOM 14073 C VAL C 73 -3.143 -31.018 -65.688 1.00 42.57 C ATOM 14074 O VAL C 73 -3.665 -30.264 -64.875 1.00 41.91 O ATOM 14075 CB VAL C 73 -4.700 -33.020 -66.201 1.00 41.75 C ATOM 14076 CG1 VAL C 73 -3.674 -34.011 -65.629 1.00 42.04 C ATOM 14077 CG2 VAL C 73 -5.813 -32.708 -65.196 1.00 40.61 C ATOM 14078 H VAL C 73 -3.279 -32.914 -68.363 1.00 0.00 H ATOM 14079 HA VAL C 73 -4.809 -30.979 -66.909 1.00 0.00 H ATOM 14080 HB VAL C 73 -5.131 -33.569 -67.038 1.00 0.00 H ATOM 14081 1HG1 VAL C 73 -4.190 -34.901 -65.267 1.00 0.00 H ATOM 14082 2HG1 VAL C 73 -2.968 -34.294 -66.409 1.00 0.00 H ATOM 14083 3HG1 VAL C 73 -3.137 -33.543 -64.804 1.00 0.00 H ATOM 14084 1HG2 VAL C 73 -6.257 -33.639 -64.844 1.00 0.00 H ATOM 14085 2HG2 VAL C 73 -5.396 -32.162 -64.350 1.00 0.00 H ATOM 14086 3HG2 VAL C 73 -6.579 -32.100 -65.678 1.00 0.00 H ATOM 14087 N SER C 74 -1.832 -31.280 -65.684 1.00 42.50 N ATOM 14088 CA SER C 74 -0.965 -30.655 -64.677 1.00 42.62 C ATOM 14089 C SER C 74 0.045 -29.651 -65.239 1.00 43.48 C ATOM 14090 O SER C 74 1.059 -29.384 -64.590 1.00 42.76 O ATOM 14091 CB SER C 74 -0.305 -31.715 -63.793 1.00 48.16 C ATOM 14092 OG SER C 74 -1.242 -32.288 -62.891 1.00 55.52 O ATOM 14093 H SER C 74 -1.424 -31.904 -66.365 1.00 0.00 H ATOM 14094 HA SER C 74 -1.578 -30.011 -64.045 1.00 0.00 H ATOM 14095 1HB SER C 74 0.122 -32.497 -64.420 1.00 0.00 H ATOM 14096 2HB SER C 74 0.512 -31.263 -63.232 1.00 0.00 H ATOM 14097 HG SER C 74 -2.080 -31.853 -63.068 1.00 0.00 H ATOM 14098 N ALA C 75 -0.261 -29.045 -66.411 1.00 38.12 N ATOM 14099 CA ALA C 75 0.607 -28.038 -67.021 1.00 36.39 C ATOM 14100 C ALA C 75 0.854 -26.857 -66.053 1.00 37.67 C ATOM 14101 O ALA C 75 -0.051 -26.420 -65.318 1.00 35.96 O ATOM 14102 CB ALA C 75 0.005 -27.532 -68.329 1.00 36.95 C ATOM 14103 H ALA C 75 -1.120 -29.301 -66.876 1.00 0.00 H ATOM 14104 HA ALA C 75 1.569 -28.504 -67.234 1.00 0.00 H ATOM 14105 1HB ALA C 75 0.665 -26.784 -68.768 1.00 0.00 H ATOM 14106 2HB ALA C 75 -0.111 -28.365 -69.022 1.00 0.00 H ATOM 14107 3HB ALA C 75 -0.969 -27.086 -68.132 1.00 0.00 H ATOM 14108 N SER C 76 2.098 -26.380 -66.033 1.00 33.84 N ATOM 14109 CA SER C 76 2.528 -25.267 -65.195 1.00 32.98 C ATOM 14110 C SER C 76 2.773 -24.042 -66.066 1.00 37.41 C ATOM 14111 O SER C 76 3.422 -24.164 -67.112 1.00 38.32 O ATOM 14112 CB SER C 76 3.838 -25.617 -64.489 1.00 36.94 C ATOM 14113 OG SER C 76 3.606 -26.193 -63.217 1.00 49.81 O ATOM 14114 H SER C 76 2.770 -26.827 -66.640 1.00 0.00 H ATOM 14115 HA SER C 76 1.760 -25.084 -64.442 1.00 0.00 H ATOM 14116 1HB SER C 76 4.407 -26.315 -65.103 1.00 0.00 H ATOM 14117 2HB SER C 76 4.440 -24.717 -64.373 1.00 0.00 H ATOM 14118 HG SER C 76 2.652 -26.222 -63.110 1.00 0.00 H ATOM 14119 N ASP C 77 2.324 -22.851 -65.596 1.00 32.34 N ATOM 14120 CA ASP C 77 2.623 -21.589 -66.261 1.00 31.27 C ATOM 14121 C ASP C 77 4.007 -21.132 -65.716 1.00 33.37 C ATOM 14122 O ASP C 77 4.629 -21.896 -64.957 1.00 31.98 O ATOM 14123 CB ASP C 77 1.487 -20.553 -66.069 1.00 31.22 C ATOM 14124 CG ASP C 77 1.288 -19.925 -64.681 1.00 31.21 C ATOM 14125 OD1 ASP C 77 2.035 -20.286 -63.738 1.00 29.51 O ATOM 14126 OD2 ASP C 77 0.392 -19.084 -64.545 1.00 36.22 O ATOM 14127 H ASP C 77 1.763 -22.844 -64.756 1.00 0.00 H ATOM 14128 HA ASP C 77 2.729 -21.778 -67.330 1.00 0.00 H ATOM 14129 1HB ASP C 77 1.640 -19.715 -66.750 1.00 0.00 H ATOM 14130 2HB ASP C 77 0.530 -21.011 -66.323 1.00 0.00 H ATOM 14131 N LEU C 78 4.489 -19.917 -66.071 1.00 30.33 N ATOM 14132 CA LEU C 78 5.803 -19.432 -65.598 1.00 31.31 C ATOM 14133 C LEU C 78 5.923 -19.329 -64.074 1.00 35.59 C ATOM 14134 O LEU C 78 7.040 -19.382 -63.551 1.00 34.70 O ATOM 14135 CB LEU C 78 6.216 -18.093 -66.258 1.00 32.03 C ATOM 14136 CG LEU C 78 6.660 -18.180 -67.728 1.00 38.15 C ATOM 14137 CD1 LEU C 78 6.741 -16.789 -68.344 1.00 39.55 C ATOM 14138 CD2 LEU C 78 8.044 -18.846 -67.860 1.00 39.05 C ATOM 14139 H LEU C 78 3.935 -19.327 -66.675 1.00 0.00 H ATOM 14140 HA LEU C 78 6.558 -20.173 -65.856 1.00 0.00 H ATOM 14141 1HB LEU C 78 5.372 -17.406 -66.208 1.00 0.00 H ATOM 14142 2HB LEU C 78 7.041 -17.665 -65.689 1.00 0.00 H ATOM 14143 HG LEU C 78 5.937 -18.770 -68.292 1.00 0.00 H ATOM 14144 1HD1 LEU C 78 7.056 -16.870 -69.384 1.00 0.00 H ATOM 14145 2HD1 LEU C 78 5.761 -16.313 -68.299 1.00 0.00 H ATOM 14146 3HD1 LEU C 78 7.463 -16.188 -67.792 1.00 0.00 H ATOM 14147 1HD2 LEU C 78 8.327 -18.892 -68.912 1.00 0.00 H ATOM 14148 2HD2 LEU C 78 8.783 -18.262 -67.311 1.00 0.00 H ATOM 14149 3HD2 LEU C 78 8.003 -19.856 -67.451 1.00 0.00 H ATOM 14150 N MET C 79 4.774 -19.203 -63.374 1.00 31.59 N ATOM 14151 CA MET C 79 4.736 -19.119 -61.914 1.00 33.87 C ATOM 14152 C MET C 79 4.423 -20.450 -61.189 1.00 37.14 C ATOM 14153 O MET C 79 4.277 -20.466 -59.977 1.00 36.53 O ATOM 14154 CB MET C 79 3.865 -17.935 -61.476 1.00 36.96 C ATOM 14155 CG MET C 79 4.336 -16.628 -62.122 1.00 43.70 C ATOM 14156 SD MET C 79 5.630 -15.721 -61.249 1.00 52.75 S ATOM 14157 CE MET C 79 7.020 -16.783 -61.321 1.00 50.15 C ATOM 14158 H MET C 79 3.908 -19.166 -63.892 1.00 0.00 H ATOM 14159 HA MET C 79 5.751 -18.962 -61.550 1.00 0.00 H ATOM 14160 1HB MET C 79 2.829 -18.124 -61.753 1.00 0.00 H ATOM 14161 2HB MET C 79 3.902 -17.838 -60.390 1.00 0.00 H ATOM 14162 1HG MET C 79 4.723 -16.834 -63.120 1.00 0.00 H ATOM 14163 2HG MET C 79 3.492 -15.945 -62.218 1.00 0.00 H ATOM 14164 1HE MET C 79 7.863 -16.314 -60.813 1.00 0.00 H ATOM 14165 2HE MET C 79 6.781 -17.729 -60.833 1.00 0.00 H ATOM 14166 3HE MET C 79 7.282 -16.969 -62.363 1.00 0.00 H ATOM 14167 N GLY C 80 4.404 -21.559 -61.936 1.00 33.08 N ATOM 14168 CA GLY C 80 4.144 -22.878 -61.361 1.00 32.63 C ATOM 14169 C GLY C 80 2.680 -23.140 -61.062 1.00 34.82 C ATOM 14170 O GLY C 80 2.363 -24.124 -60.396 1.00 34.97 O ATOM 14171 H GLY C 80 4.575 -21.480 -62.928 1.00 0.00 H ATOM 14172 1HA GLY C 80 4.497 -23.649 -62.046 1.00 0.00 H ATOM 14173 2HA GLY C 80 4.707 -22.988 -60.435 1.00 0.00 H ATOM 14174 N SER C 81 1.768 -22.275 -61.554 1.00 30.74 N ATOM 14175 CA SER C 81 0.324 -22.457 -61.350 1.00 28.76 C ATOM 14176 C SER C 81 -0.199 -23.565 -62.266 1.00 32.99 C ATOM 14177 O SER C 81 0.067 -23.566 -63.480 1.00 32.25 O ATOM 14178 CB SER C 81 -0.450 -21.170 -61.634 1.00 29.43 C ATOM 14179 OG SER C 81 -0.122 -20.094 -60.773 1.00 37.51 O ATOM 14180 H SER C 81 2.094 -21.477 -62.080 1.00 0.00 H ATOM 14181 HA SER C 81 0.154 -22.733 -60.308 1.00 0.00 H ATOM 14182 1HB SER C 81 -0.261 -20.851 -62.659 1.00 0.00 H ATOM 14183 2HB SER C 81 -1.518 -21.361 -61.542 1.00 0.00 H ATOM 14184 HG SER C 81 0.547 -20.430 -60.172 1.00 0.00 H ATOM 14185 N THR C 82 -0.920 -24.520 -61.688 1.00 30.36 N ATOM 14186 CA THR C 82 -1.511 -25.596 -62.480 1.00 31.86 C ATOM 14187 C THR C 82 -3.009 -25.276 -62.618 1.00 34.72 C ATOM 14188 O THR C 82 -3.502 -24.452 -61.838 1.00 31.55 O ATOM 14189 CB THR C 82 -1.297 -26.975 -61.805 1.00 40.86 C ATOM 14190 OG1 THR C 82 -2.009 -27.007 -60.568 1.00 38.68 O ATOM 14191 CG2 THR C 82 0.195 -27.351 -61.617 1.00 37.36 C ATOM 14192 H THR C 82 -1.065 -24.508 -60.689 1.00 0.00 H ATOM 14193 HA THR C 82 -1.025 -25.614 -63.456 1.00 0.00 H ATOM 14194 HB THR C 82 -1.758 -27.753 -62.413 1.00 0.00 H ATOM 14195 HG1 THR C 82 -2.458 -26.168 -60.436 1.00 0.00 H ATOM 14196 1HG2 THR C 82 0.267 -28.328 -61.139 1.00 0.00 H ATOM 14197 2HG2 THR C 82 0.687 -27.385 -62.589 1.00 0.00 H ATOM 14198 3HG2 THR C 82 0.682 -26.605 -60.990 1.00 0.00 H ATOM 14199 N PRO C 83 -3.754 -25.893 -63.568 1.00 32.22 N ATOM 14200 CA PRO C 83 -5.215 -25.652 -63.613 1.00 32.70 C ATOM 14201 C PRO C 83 -5.928 -25.937 -62.273 1.00 35.86 C ATOM 14202 O PRO C 83 -6.890 -25.226 -61.942 1.00 33.78 O ATOM 14203 CB PRO C 83 -5.690 -26.612 -64.706 1.00 34.78 C ATOM 14204 CG PRO C 83 -4.477 -26.774 -65.610 1.00 39.08 C ATOM 14205 CD PRO C 83 -3.343 -26.851 -64.621 1.00 34.71 C ATOM 14206 HA PRO C 83 -5.400 -24.606 -63.900 1.00 0.00 H ATOM 14207 1HB PRO C 83 -6.018 -27.561 -64.257 1.00 0.00 H ATOM 14208 2HB PRO C 83 -6.559 -26.186 -65.229 1.00 0.00 H ATOM 14209 1HG PRO C 83 -4.583 -27.677 -66.230 1.00 0.00 H ATOM 14210 2HG PRO C 83 -4.402 -25.921 -66.301 1.00 0.00 H ATOM 14211 1HD PRO C 83 -3.265 -27.877 -64.231 1.00 0.00 H ATOM 14212 2HD PRO C 83 -2.406 -26.551 -65.113 1.00 0.00 H ATOM 14213 N LEU C 84 -5.463 -26.966 -61.505 1.00 33.88 N ATOM 14214 CA LEU C 84 -6.027 -27.312 -60.186 1.00 33.82 C ATOM 14215 C LEU C 84 -5.847 -26.180 -59.165 1.00 36.35 C ATOM 14216 O LEU C 84 -6.776 -25.904 -58.400 1.00 35.61 O ATOM 14217 CB LEU C 84 -5.517 -28.664 -59.621 1.00 34.51 C ATOM 14218 CG LEU C 84 -6.199 -29.188 -58.320 1.00 39.09 C ATOM 14219 CD1 LEU C 84 -7.715 -29.398 -58.495 1.00 39.24 C ATOM 14220 CD2 LEU C 84 -5.543 -30.476 -57.820 1.00 40.77 C ATOM 14221 H LEU C 84 -4.694 -27.510 -61.869 1.00 0.00 H ATOM 14222 HA LEU C 84 -7.109 -27.396 -60.284 1.00 0.00 H ATOM 14223 1HB LEU C 84 -5.650 -29.431 -60.382 1.00 0.00 H ATOM 14224 2HB LEU C 84 -4.452 -28.573 -59.409 1.00 0.00 H ATOM 14225 HG LEU C 84 -6.117 -28.434 -57.537 1.00 0.00 H ATOM 14226 1HD1 LEU C 84 -8.142 -29.763 -57.561 1.00 0.00 H ATOM 14227 2HD1 LEU C 84 -8.185 -28.451 -58.762 1.00 0.00 H ATOM 14228 3HD1 LEU C 84 -7.892 -30.128 -59.284 1.00 0.00 H ATOM 14229 1HD2 LEU C 84 -6.044 -30.811 -56.911 1.00 0.00 H ATOM 14230 2HD2 LEU C 84 -5.626 -31.248 -58.586 1.00 0.00 H ATOM 14231 3HD2 LEU C 84 -4.491 -30.289 -57.606 1.00 0.00 H ATOM 14232 N HIS C 85 -4.679 -25.526 -59.154 1.00 32.45 N ATOM 14233 CA HIS C 85 -4.423 -24.369 -58.265 1.00 30.62 C ATOM 14234 C HIS C 85 -5.485 -23.293 -58.533 1.00 33.20 C ATOM 14235 O HIS C 85 -6.088 -22.780 -57.601 1.00 32.40 O ATOM 14236 CB HIS C 85 -3.057 -23.728 -58.592 1.00 30.75 C ATOM 14237 CG HIS C 85 -1.864 -24.343 -57.937 1.00 34.00 C ATOM 14238 ND1 HIS C 85 -1.037 -25.215 -58.623 1.00 35.86 N ATOM 14239 CD2 HIS C 85 -1.339 -24.109 -56.709 1.00 36.00 C ATOM 14240 CE1 HIS C 85 -0.063 -25.521 -57.783 1.00 36.28 C ATOM 14241 NE2 HIS C 85 -0.199 -24.872 -56.617 1.00 37.00 N ATOM 14242 H HIS C 85 -3.949 -25.838 -59.778 1.00 0.00 H ATOM 14243 HA HIS C 85 -4.401 -24.705 -57.229 1.00 0.00 H ATOM 14244 1HB HIS C 85 -2.884 -23.770 -59.668 1.00 0.00 H ATOM 14245 2HB HIS C 85 -3.070 -22.677 -58.303 1.00 0.00 H ATOM 14246 HD2 HIS C 85 -1.745 -23.456 -55.936 1.00 0.00 H ATOM 14247 HE1 HIS C 85 0.759 -26.208 -57.983 1.00 0.00 H ATOM 14248 HE2 HIS C 85 0.426 -24.940 -55.827 1.00 0.00 H ATOM 14249 N LEU C 86 -5.722 -22.991 -59.826 1.00 29.80 N ATOM 14250 CA LEU C 86 -6.632 -21.956 -60.303 1.00 29.33 C ATOM 14251 C LEU C 86 -8.099 -22.257 -60.060 1.00 34.81 C ATOM 14252 O LEU C 86 -8.836 -21.369 -59.624 1.00 32.90 O ATOM 14253 CB LEU C 86 -6.337 -21.562 -61.758 1.00 28.74 C ATOM 14254 CG LEU C 86 -4.865 -21.093 -62.038 1.00 32.62 C ATOM 14255 CD1 LEU C 86 -4.583 -20.959 -63.551 1.00 30.53 C ATOM 14256 CD2 LEU C 86 -4.541 -19.771 -61.301 1.00 34.20 C ATOM 14257 H LEU C 86 -5.212 -23.545 -60.498 1.00 0.00 H ATOM 14258 HA LEU C 86 -6.504 -21.070 -59.682 1.00 0.00 H ATOM 14259 1HB LEU C 86 -6.544 -22.418 -62.398 1.00 0.00 H ATOM 14260 2HB LEU C 86 -7.008 -20.751 -62.041 1.00 0.00 H ATOM 14261 HG LEU C 86 -4.168 -21.858 -61.696 1.00 0.00 H ATOM 14262 1HD1 LEU C 86 -3.554 -20.633 -63.702 1.00 0.00 H ATOM 14263 2HD1 LEU C 86 -4.731 -21.924 -64.036 1.00 0.00 H ATOM 14264 3HD1 LEU C 86 -5.263 -20.226 -63.984 1.00 0.00 H ATOM 14265 1HD2 LEU C 86 -3.514 -19.476 -61.517 1.00 0.00 H ATOM 14266 2HD2 LEU C 86 -5.221 -18.989 -61.640 1.00 0.00 H ATOM 14267 3HD2 LEU C 86 -4.659 -19.915 -60.227 1.00 0.00 H ATOM 14268 N ALA C 87 -8.512 -23.506 -60.292 1.00 33.94 N ATOM 14269 CA ALA C 87 -9.882 -23.948 -60.027 1.00 35.60 C ATOM 14270 C ALA C 87 -10.152 -23.880 -58.494 1.00 38.24 C ATOM 14271 O ALA C 87 -11.214 -23.418 -58.078 1.00 36.26 O ATOM 14272 CB ALA C 87 -10.081 -25.365 -60.558 1.00 37.26 C ATOM 14273 H ALA C 87 -7.846 -24.167 -60.666 1.00 0.00 H ATOM 14274 HA ALA C 87 -10.562 -23.273 -60.546 1.00 0.00 H ATOM 14275 1HB ALA C 87 -11.103 -25.688 -60.358 1.00 0.00 H ATOM 14276 2HB ALA C 87 -9.900 -25.380 -61.633 1.00 0.00 H ATOM 14277 3HB ALA C 87 -9.384 -26.040 -60.064 1.00 0.00 H ATOM 14278 N ALA C 88 -9.153 -24.292 -57.672 1.00 35.24 N ATOM 14279 CA ALA C 88 -9.228 -24.271 -56.209 1.00 35.44 C ATOM 14280 C ALA C 88 -9.259 -22.830 -55.673 1.00 38.43 C ATOM 14281 O ALA C 88 -10.014 -22.544 -54.739 1.00 38.53 O ATOM 14282 CB ALA C 88 -8.048 -25.027 -55.613 1.00 36.01 C ATOM 14283 H ALA C 88 -8.312 -24.631 -58.117 1.00 0.00 H ATOM 14284 HA ALA C 88 -10.153 -24.764 -55.910 1.00 0.00 H ATOM 14285 1HB ALA C 88 -8.114 -25.005 -54.525 1.00 0.00 H ATOM 14286 2HB ALA C 88 -8.067 -26.061 -55.957 1.00 0.00 H ATOM 14287 3HB ALA C 88 -7.118 -24.557 -55.929 1.00 0.00 H ATOM 14288 N LEU C 89 -8.451 -21.924 -56.275 1.00 35.10 N ATOM 14289 CA LEU C 89 -8.385 -20.511 -55.895 1.00 34.18 C ATOM 14290 C LEU C 89 -9.739 -19.819 -56.136 1.00 37.39 C ATOM 14291 O LEU C 89 -10.265 -19.162 -55.233 1.00 36.21 O ATOM 14292 CB LEU C 89 -7.260 -19.786 -56.691 1.00 32.76 C ATOM 14293 CG LEU C 89 -7.192 -18.250 -56.578 1.00 35.44 C ATOM 14294 CD1 LEU C 89 -6.612 -17.821 -55.231 1.00 34.82 C ATOM 14295 CD2 LEU C 89 -6.363 -17.657 -57.716 1.00 38.25 C ATOM 14296 H LEU C 89 -7.867 -22.259 -57.028 1.00 0.00 H ATOM 14297 HA LEU C 89 -8.155 -20.449 -54.832 1.00 0.00 H ATOM 14298 1HB LEU C 89 -6.297 -20.170 -56.359 1.00 0.00 H ATOM 14299 2HB LEU C 89 -7.376 -20.020 -57.749 1.00 0.00 H ATOM 14300 HG LEU C 89 -8.200 -17.837 -56.626 1.00 0.00 H ATOM 14301 1HD1 LEU C 89 -6.576 -16.733 -55.180 1.00 0.00 H ATOM 14302 2HD1 LEU C 89 -7.242 -18.201 -54.426 1.00 0.00 H ATOM 14303 3HD1 LEU C 89 -5.605 -18.222 -55.125 1.00 0.00 H ATOM 14304 1HD2 LEU C 89 -6.330 -16.572 -57.615 1.00 0.00 H ATOM 14305 2HD2 LEU C 89 -5.349 -18.056 -57.674 1.00 0.00 H ATOM 14306 3HD2 LEU C 89 -6.817 -17.919 -58.672 1.00 0.00 H ATOM 14307 N ILE C 90 -10.287 -19.973 -57.361 1.00 33.62 N ATOM 14308 CA ILE C 90 -11.545 -19.355 -57.767 1.00 33.66 C ATOM 14309 C ILE C 90 -12.794 -20.032 -57.160 1.00 38.98 C ATOM 14310 O ILE C 90 -13.833 -19.388 -56.997 1.00 37.58 O ATOM 14311 CB ILE C 90 -11.614 -19.103 -59.307 1.00 35.94 C ATOM 14312 CG1 ILE C 90 -10.322 -18.411 -59.834 1.00 34.62 C ATOM 14313 CG2 ILE C 90 -12.888 -18.309 -59.720 1.00 35.91 C ATOM 14314 CD1 ILE C 90 -10.007 -16.997 -59.239 1.00 37.36 C ATOM 14315 H ILE C 90 -9.787 -20.551 -58.022 1.00 0.00 H ATOM 14316 HA ILE C 90 -11.633 -18.390 -57.269 1.00 0.00 H ATOM 14317 HB ILE C 90 -11.627 -20.058 -59.832 1.00 0.00 H ATOM 14318 1HG1 ILE C 90 -9.460 -19.044 -59.627 1.00 0.00 H ATOM 14319 2HG1 ILE C 90 -10.388 -18.293 -60.916 1.00 0.00 H ATOM 14320 1HG2 ILE C 90 -12.889 -18.159 -60.799 1.00 0.00 H ATOM 14321 2HG2 ILE C 90 -13.776 -18.870 -59.431 1.00 0.00 H ATOM 14322 3HG2 ILE C 90 -12.892 -17.341 -59.219 1.00 0.00 H ATOM 14323 1HD1 ILE C 90 -9.086 -16.614 -59.679 1.00 0.00 H ATOM 14324 2HD1 ILE C 90 -10.828 -16.316 -59.465 1.00 0.00 H ATOM 14325 3HD1 ILE C 90 -9.887 -17.075 -58.159 1.00 0.00 H ATOM 14326 N GLY C 91 -12.662 -21.291 -56.766 1.00 37.12 N ATOM 14327 CA GLY C 91 -13.768 -21.999 -56.141 1.00 37.91 C ATOM 14328 C GLY C 91 -14.716 -22.691 -57.094 1.00 42.17 C ATOM 14329 O GLY C 91 -15.928 -22.674 -56.869 1.00 41.83 O ATOM 14330 H GLY C 91 -11.783 -21.771 -56.899 1.00 0.00 H ATOM 14331 1HA GLY C 91 -13.377 -22.756 -55.460 1.00 0.00 H ATOM 14332 2HA GLY C 91 -14.355 -21.302 -55.544 1.00 0.00 H ATOM 14333 N HIS C 92 -14.169 -23.363 -58.133 1.00 39.45 N ATOM 14334 CA HIS C 92 -15.010 -24.107 -59.073 1.00 39.86 C ATOM 14335 C HIS C 92 -14.960 -25.575 -58.686 1.00 43.15 C ATOM 14336 O HIS C 92 -14.060 -26.285 -59.129 1.00 40.86 O ATOM 14337 CB HIS C 92 -14.568 -23.876 -60.533 1.00 39.49 C ATOM 14338 CG HIS C 92 -14.657 -22.448 -60.969 1.00 41.76 C ATOM 14339 ND1 HIS C 92 -15.866 -21.755 -60.947 1.00 44.26 N ATOM 14340 CD2 HIS C 92 -13.693 -21.632 -61.460 1.00 41.37 C ATOM 14341 CE1 HIS C 92 -15.593 -20.545 -61.403 1.00 42.61 C ATOM 14342 NE2 HIS C 92 -14.305 -20.430 -61.749 1.00 41.50 N ATOM 14343 H HIS C 92 -13.168 -23.356 -58.268 1.00 0.00 H ATOM 14344 HA HIS C 92 -16.042 -23.769 -58.984 1.00 0.00 H ATOM 14345 1HB HIS C 92 -13.537 -24.207 -60.658 1.00 0.00 H ATOM 14346 2HB HIS C 92 -15.187 -24.475 -61.200 1.00 0.00 H ATOM 14347 HD2 HIS C 92 -12.643 -21.878 -61.620 1.00 0.00 H ATOM 14348 HE1 HIS C 92 -16.303 -19.724 -61.497 1.00 0.00 H ATOM 14349 HE2 HIS C 92 -13.871 -19.609 -62.147 1.00 0.00 H ATOM 14350 N LEU C 93 -15.900 -26.015 -57.813 1.00 42.71 N ATOM 14351 CA LEU C 93 -15.969 -27.391 -57.307 1.00 43.50 C ATOM 14352 C LEU C 93 -16.009 -28.484 -58.374 1.00 46.59 C ATOM 14353 O LEU C 93 -15.179 -29.394 -58.317 1.00 44.38 O ATOM 14354 CB LEU C 93 -17.070 -27.580 -56.250 1.00 45.32 C ATOM 14355 CG LEU C 93 -17.223 -29.008 -55.664 1.00 50.75 C ATOM 14356 CD1 LEU C 93 -16.026 -29.406 -54.797 1.00 49.09 C ATOM 14357 CD2 LEU C 93 -18.536 -29.163 -54.917 1.00 53.84 C ATOM 14358 H LEU C 93 -16.586 -25.342 -57.503 1.00 0.00 H ATOM 14359 HA LEU C 93 -15.017 -27.635 -56.837 1.00 0.00 H ATOM 14360 1HB LEU C 93 -16.872 -26.907 -55.418 1.00 0.00 H ATOM 14361 2HB LEU C 93 -18.027 -27.305 -56.692 1.00 0.00 H ATOM 14362 HG LEU C 93 -17.198 -29.738 -56.473 1.00 0.00 H ATOM 14363 1HD1 LEU C 93 -16.177 -30.413 -54.408 1.00 0.00 H ATOM 14364 2HD1 LEU C 93 -15.117 -29.383 -55.399 1.00 0.00 H ATOM 14365 3HD1 LEU C 93 -15.930 -28.708 -53.966 1.00 0.00 H ATOM 14366 1HD2 LEU C 93 -18.611 -30.176 -54.520 1.00 0.00 H ATOM 14367 2HD2 LEU C 93 -18.574 -28.447 -54.096 1.00 0.00 H ATOM 14368 3HD2 LEU C 93 -19.366 -28.978 -55.598 1.00 0.00 H ATOM 14369 N GLU C 94 -16.960 -28.402 -59.332 1.00 45.76 N ATOM 14370 CA GLU C 94 -17.126 -29.389 -60.420 1.00 47.46 C ATOM 14371 C GLU C 94 -15.860 -29.512 -61.270 1.00 48.04 C ATOM 14372 O GLU C 94 -15.451 -30.629 -61.594 1.00 47.79 O ATOM 14373 CB GLU C 94 -18.349 -29.062 -61.295 1.00 50.75 C ATOM 14374 CG GLU C 94 -19.682 -29.328 -60.612 1.00 64.36 C ATOM 14375 CD GLU C 94 -20.856 -28.595 -61.232 1.00 86.21 C ATOM 14376 OE1 GLU C 94 -21.685 -29.255 -61.899 1.00 82.12 O ATOM 14377 OE2 GLU C 94 -20.940 -27.357 -61.064 1.00 81.89 O ATOM 14378 H GLU C 94 -17.586 -27.611 -59.285 1.00 0.00 H ATOM 14379 HA GLU C 94 -17.280 -30.372 -59.975 1.00 0.00 H ATOM 14380 1HB GLU C 94 -18.319 -28.011 -61.584 1.00 0.00 H ATOM 14381 2HB GLU C 94 -18.311 -29.655 -62.209 1.00 0.00 H ATOM 14382 1HG GLU C 94 -19.891 -30.397 -60.650 1.00 0.00 H ATOM 14383 2HG GLU C 94 -19.606 -29.037 -59.565 1.00 0.00 H ATOM 14384 N ILE C 95 -15.192 -28.368 -61.551 1.00 42.82 N ATOM 14385 CA ILE C 95 -13.929 -28.335 -62.284 1.00 40.37 C ATOM 14386 C ILE C 95 -12.828 -29.014 -61.461 1.00 43.00 C ATOM 14387 O ILE C 95 -12.086 -29.830 -62.019 1.00 41.30 O ATOM 14388 CB ILE C 95 -13.567 -26.920 -62.805 1.00 40.88 C ATOM 14389 CG1 ILE C 95 -14.587 -26.477 -63.884 1.00 41.34 C ATOM 14390 CG2 ILE C 95 -12.097 -26.846 -63.342 1.00 38.69 C ATOM 14391 CD1 ILE C 95 -14.496 -25.010 -64.217 1.00 40.19 C ATOM 14392 H ILE C 95 -15.598 -27.500 -61.232 1.00 0.00 H ATOM 14393 HA ILE C 95 -14.015 -28.989 -63.151 1.00 0.00 H ATOM 14394 HB ILE C 95 -13.668 -26.198 -61.996 1.00 0.00 H ATOM 14395 1HG1 ILE C 95 -14.425 -27.052 -64.795 1.00 0.00 H ATOM 14396 2HG1 ILE C 95 -15.599 -26.692 -63.539 1.00 0.00 H ATOM 14397 1HG2 ILE C 95 -11.890 -25.837 -63.697 1.00 0.00 H ATOM 14398 2HG2 ILE C 95 -11.404 -27.098 -62.541 1.00 0.00 H ATOM 14399 3HG2 ILE C 95 -11.974 -27.552 -64.164 1.00 0.00 H ATOM 14400 1HD1 ILE C 95 -15.236 -24.763 -64.978 1.00 0.00 H ATOM 14401 2HD1 ILE C 95 -14.688 -24.420 -63.320 1.00 0.00 H ATOM 14402 3HD1 ILE C 95 -13.500 -24.784 -64.594 1.00 0.00 H ATOM 14403 N VAL C 96 -12.772 -28.731 -60.135 1.00 40.08 N ATOM 14404 CA VAL C 96 -11.787 -29.355 -59.234 1.00 39.77 C ATOM 14405 C VAL C 96 -11.899 -30.891 -59.323 1.00 45.25 C ATOM 14406 O VAL C 96 -10.880 -31.554 -59.527 1.00 43.54 O ATOM 14407 CB VAL C 96 -11.873 -28.836 -57.769 1.00 42.44 C ATOM 14408 CG1 VAL C 96 -11.116 -29.753 -56.798 1.00 42.47 C ATOM 14409 CG2 VAL C 96 -11.377 -27.390 -57.650 1.00 40.25 C ATOM 14410 H VAL C 96 -13.433 -28.067 -59.757 1.00 0.00 H ATOM 14411 HA VAL C 96 -10.787 -29.122 -59.601 1.00 0.00 H ATOM 14412 HB VAL C 96 -12.911 -28.876 -57.439 1.00 0.00 H ATOM 14413 1HG1 VAL C 96 -11.199 -29.358 -55.785 1.00 0.00 H ATOM 14414 2HG1 VAL C 96 -11.546 -30.754 -56.833 1.00 0.00 H ATOM 14415 3HG1 VAL C 96 -10.065 -29.798 -57.084 1.00 0.00 H ATOM 14416 1HG2 VAL C 96 -11.453 -27.063 -56.613 1.00 0.00 H ATOM 14417 2HG2 VAL C 96 -10.337 -27.334 -57.973 1.00 0.00 H ATOM 14418 3HG2 VAL C 96 -11.988 -26.743 -58.280 1.00 0.00 H ATOM 14419 N GLU C 97 -13.147 -31.435 -59.217 1.00 43.95 N ATOM 14420 CA GLU C 97 -13.447 -32.867 -59.291 1.00 46.81 C ATOM 14421 C GLU C 97 -13.049 -33.484 -60.630 1.00 50.62 C ATOM 14422 O GLU C 97 -12.490 -34.579 -60.645 1.00 50.70 O ATOM 14423 CB GLU C 97 -14.937 -33.164 -58.976 1.00 50.44 C ATOM 14424 CG GLU C 97 -15.372 -32.825 -57.551 1.00 59.72 C ATOM 14425 CD GLU C 97 -14.952 -33.753 -56.420 1.00 78.96 C ATOM 14426 OE1 GLU C 97 -15.652 -33.748 -55.382 1.00 81.10 O ATOM 14427 OE2 GLU C 97 -13.932 -34.470 -56.553 1.00 66.49 O ATOM 14428 H GLU C 97 -13.903 -30.780 -59.078 1.00 0.00 H ATOM 14429 HA GLU C 97 -12.837 -33.387 -58.551 1.00 0.00 H ATOM 14430 1HB GLU C 97 -15.573 -32.599 -59.658 1.00 0.00 H ATOM 14431 2HB GLU C 97 -15.140 -34.222 -59.140 1.00 0.00 H ATOM 14432 1HG GLU C 97 -14.984 -31.841 -57.288 1.00 0.00 H ATOM 14433 2HG GLU C 97 -16.459 -32.777 -57.516 1.00 0.00 H ATOM 14434 N VAL C 98 -13.326 -32.776 -61.745 1.00 47.39 N ATOM 14435 CA VAL C 98 -12.987 -33.230 -63.100 1.00 47.78 C ATOM 14436 C VAL C 98 -11.458 -33.303 -63.281 1.00 48.16 C ATOM 14437 O VAL C 98 -10.961 -34.309 -63.792 1.00 48.65 O ATOM 14438 CB VAL C 98 -13.708 -32.393 -64.201 1.00 52.79 C ATOM 14439 CG1 VAL C 98 -13.083 -32.609 -65.584 1.00 53.30 C ATOM 14440 CG2 VAL C 98 -15.202 -32.718 -64.245 1.00 54.95 C ATOM 14441 H VAL C 98 -13.792 -31.888 -61.626 1.00 0.00 H ATOM 14442 HA VAL C 98 -13.307 -34.267 -63.208 1.00 0.00 H ATOM 14443 HB VAL C 98 -13.582 -31.333 -63.979 1.00 0.00 H ATOM 14444 1HG1 VAL C 98 -13.615 -32.007 -66.322 1.00 0.00 H ATOM 14445 2HG1 VAL C 98 -12.035 -32.310 -65.560 1.00 0.00 H ATOM 14446 3HG1 VAL C 98 -13.155 -33.662 -65.855 1.00 0.00 H ATOM 14447 1HG2 VAL C 98 -15.681 -32.121 -65.020 1.00 0.00 H ATOM 14448 2HG2 VAL C 98 -15.338 -33.777 -64.466 1.00 0.00 H ATOM 14449 3HG2 VAL C 98 -15.653 -32.488 -63.279 1.00 0.00 H ATOM 14450 N LEU C 99 -10.716 -32.268 -62.818 1.00 41.56 N ATOM 14451 CA LEU C 99 -9.251 -32.221 -62.918 1.00 39.52 C ATOM 14452 C LEU C 99 -8.622 -33.368 -62.129 1.00 44.61 C ATOM 14453 O LEU C 99 -7.777 -34.086 -62.680 1.00 43.32 O ATOM 14454 CB LEU C 99 -8.684 -30.863 -62.460 1.00 37.57 C ATOM 14455 CG LEU C 99 -8.928 -29.659 -63.373 1.00 40.07 C ATOM 14456 CD1 LEU C 99 -8.586 -28.380 -62.664 1.00 38.24 C ATOM 14457 CD2 LEU C 99 -8.138 -29.770 -64.684 1.00 40.39 C ATOM 14458 H LEU C 99 -11.205 -31.497 -62.385 1.00 0.00 H ATOM 14459 HA LEU C 99 -8.971 -32.366 -63.961 1.00 0.00 H ATOM 14460 1HB LEU C 99 -9.113 -30.617 -61.490 1.00 0.00 H ATOM 14461 2HB LEU C 99 -7.605 -30.959 -62.343 1.00 0.00 H ATOM 14462 HG LEU C 99 -9.989 -29.596 -63.617 1.00 0.00 H ATOM 14463 1HD1 LEU C 99 -8.766 -27.536 -63.329 1.00 0.00 H ATOM 14464 2HD1 LEU C 99 -9.208 -28.279 -61.775 1.00 0.00 H ATOM 14465 3HD1 LEU C 99 -7.536 -28.395 -62.373 1.00 0.00 H ATOM 14466 1HD2 LEU C 99 -8.339 -28.896 -65.305 1.00 0.00 H ATOM 14467 2HD2 LEU C 99 -7.072 -29.821 -64.463 1.00 0.00 H ATOM 14468 3HD2 LEU C 99 -8.442 -30.671 -65.217 1.00 0.00 H ATOM 14469 N LEU C 100 -9.080 -33.570 -60.865 1.00 43.23 N ATOM 14470 CA LEU C 100 -8.625 -34.651 -59.978 1.00 45.34 C ATOM 14471 C LEU C 100 -8.818 -36.037 -60.604 1.00 49.55 C ATOM 14472 O LEU C 100 -7.888 -36.852 -60.588 1.00 48.46 O ATOM 14473 CB LEU C 100 -9.329 -34.594 -58.611 1.00 46.17 C ATOM 14474 CG LEU C 100 -8.818 -33.533 -57.624 1.00 48.70 C ATOM 14475 CD1 LEU C 100 -9.760 -33.405 -56.446 1.00 49.20 C ATOM 14476 CD2 LEU C 100 -7.384 -33.844 -57.147 1.00 48.90 C ATOM 14477 H LEU C 100 -9.780 -32.922 -60.532 1.00 0.00 H ATOM 14478 HA LEU C 100 -7.554 -34.535 -59.813 1.00 0.00 H ATOM 14479 1HB LEU C 100 -10.388 -34.403 -58.774 1.00 0.00 H ATOM 14480 2HB LEU C 100 -9.227 -35.565 -58.126 1.00 0.00 H ATOM 14481 HG LEU C 100 -8.815 -32.556 -58.109 1.00 0.00 H ATOM 14482 1HD1 LEU C 100 -9.382 -32.649 -55.758 1.00 0.00 H ATOM 14483 2HD1 LEU C 100 -10.748 -33.110 -56.800 1.00 0.00 H ATOM 14484 3HD1 LEU C 100 -9.829 -34.362 -55.930 1.00 0.00 H ATOM 14485 1HD2 LEU C 100 -7.056 -33.071 -56.451 1.00 0.00 H ATOM 14486 2HD2 LEU C 100 -7.369 -34.813 -56.647 1.00 0.00 H ATOM 14487 3HD2 LEU C 100 -6.712 -33.868 -58.005 1.00 0.00 H ATOM 14488 N LYS C 101 -10.013 -36.275 -61.186 1.00 48.59 N ATOM 14489 CA LYS C 101 -10.409 -37.523 -61.859 1.00 51.24 C ATOM 14490 C LYS C 101 -9.481 -37.806 -63.055 1.00 54.90 C ATOM 14491 O LYS C 101 -9.157 -38.968 -63.322 1.00 55.62 O ATOM 14492 CB LYS C 101 -11.882 -37.416 -62.316 1.00 55.15 C ATOM 14493 CG LYS C 101 -12.494 -38.704 -62.845 1.00 74.96 C ATOM 14494 CD LYS C 101 -13.508 -38.414 -63.942 1.00 86.01 C ATOM 14495 CE LYS C 101 -13.767 -39.628 -64.801 1.00 98.15 C ATOM 14496 NZ LYS C 101 -14.483 -39.270 -66.053 1.00108.35 N ATOM 14497 H LYS C 101 -10.672 -35.511 -61.139 1.00 0.00 H ATOM 14498 HA LYS C 101 -10.314 -38.345 -61.148 1.00 0.00 H ATOM 14499 1HB LYS C 101 -12.499 -37.081 -61.481 1.00 0.00 H ATOM 14500 2HB LYS C 101 -11.965 -36.668 -63.105 1.00 0.00 H ATOM 14501 1HG LYS C 101 -11.707 -39.344 -63.245 1.00 0.00 H ATOM 14502 2HG LYS C 101 -12.989 -39.233 -62.031 1.00 0.00 H ATOM 14503 1HD LYS C 101 -14.449 -38.094 -63.493 1.00 0.00 H ATOM 14504 2HD LYS C 101 -13.137 -37.609 -64.577 1.00 0.00 H ATOM 14505 1HE LYS C 101 -12.820 -40.101 -65.057 1.00 0.00 H ATOM 14506 2HE LYS C 101 -14.367 -40.347 -64.243 1.00 0.00 H ATOM 14507 1HZ LYS C 101 -14.640 -40.103 -66.602 1.00 0.00 H ATOM 14508 2HZ LYS C 101 -15.371 -38.846 -65.824 1.00 0.00 H ATOM 14509 3HZ LYS C 101 -13.926 -38.617 -66.585 1.00 0.00 H ATOM 14510 N HIS C 102 -9.047 -36.737 -63.752 1.00 50.10 N ATOM 14511 CA HIS C 102 -8.148 -36.801 -64.901 1.00 50.28 C ATOM 14512 C HIS C 102 -6.646 -36.794 -64.535 1.00 52.85 C ATOM 14513 O HIS C 102 -5.809 -36.628 -65.414 1.00 51.14 O ATOM 14514 CB HIS C 102 -8.511 -35.739 -65.954 1.00 50.43 C ATOM 14515 CG HIS C 102 -9.652 -36.142 -66.831 1.00 56.10 C ATOM 14516 ND1 HIS C 102 -10.965 -35.970 -66.430 1.00 58.99 N ATOM 14517 CD2 HIS C 102 -9.640 -36.707 -68.061 1.00 59.62 C ATOM 14518 CE1 HIS C 102 -11.708 -36.441 -67.421 1.00 60.43 C ATOM 14519 NE2 HIS C 102 -10.955 -36.896 -68.423 1.00 61.26 N ATOM 14520 H HIS C 102 -9.381 -35.837 -63.438 1.00 0.00 H ATOM 14521 HA HIS C 102 -8.231 -37.779 -65.374 1.00 0.00 H ATOM 14522 1HB HIS C 102 -8.773 -34.806 -65.454 1.00 0.00 H ATOM 14523 2HB HIS C 102 -7.645 -35.541 -66.585 1.00 0.00 H ATOM 14524 HD2 HIS C 102 -8.762 -36.969 -68.652 1.00 0.00 H ATOM 14525 HE1 HIS C 102 -12.797 -36.467 -67.444 1.00 0.00 H ATOM 14526 HE2 HIS C 102 -11.297 -37.301 -69.282 1.00 0.00 H ATOM 14527 N GLY C 103 -6.332 -37.020 -63.255 1.00 50.49 N ATOM 14528 CA GLY C 103 -4.965 -37.148 -62.753 1.00 49.57 C ATOM 14529 C GLY C 103 -4.199 -35.890 -62.381 1.00 50.73 C ATOM 14530 O GLY C 103 -2.965 -35.928 -62.338 1.00 49.99 O ATOM 14531 H GLY C 103 -7.103 -37.105 -62.609 1.00 0.00 H ATOM 14532 1HA GLY C 103 -4.963 -37.768 -61.856 1.00 0.00 H ATOM 14533 2HA GLY C 103 -4.351 -37.656 -63.496 1.00 0.00 H ATOM 14534 N ALA C 104 -4.895 -34.781 -62.050 1.00 44.77 N ATOM 14535 CA ALA C 104 -4.191 -33.562 -61.628 1.00 42.46 C ATOM 14536 C ALA C 104 -3.384 -33.843 -60.347 1.00 47.29 C ATOM 14537 O ALA C 104 -3.834 -34.621 -59.497 1.00 47.35 O ATOM 14538 CB ALA C 104 -5.170 -32.433 -61.395 1.00 41.10 C ATOM 14539 H ALA C 104 -5.904 -34.778 -62.089 1.00 0.00 H ATOM 14540 HA ALA C 104 -3.506 -33.273 -62.426 1.00 0.00 H ATOM 14541 1HB ALA C 104 -4.628 -31.540 -61.083 1.00 0.00 H ATOM 14542 2HB ALA C 104 -5.712 -32.225 -62.318 1.00 0.00 H ATOM 14543 3HB ALA C 104 -5.876 -32.719 -60.617 1.00 0.00 H ATOM 14544 N ASP C 105 -2.157 -33.298 -60.271 1.00 43.50 N ATOM 14545 CA ASP C 105 -1.273 -33.459 -59.113 1.00 44.10 C ATOM 14546 C ASP C 105 -1.883 -32.614 -57.962 1.00 45.34 C ATOM 14547 O ASP C 105 -1.803 -31.379 -57.980 1.00 42.15 O ATOM 14548 CB ASP C 105 0.159 -32.988 -59.474 1.00 45.52 C ATOM 14549 CG ASP C 105 1.195 -32.994 -58.357 1.00 52.09 C ATOM 14550 OD1 ASP C 105 0.936 -33.620 -57.299 1.00 52.30 O ATOM 14551 OD2 ASP C 105 2.286 -32.403 -58.556 1.00 58.03 O ATOM 14552 H ASP C 105 -1.840 -32.752 -61.059 1.00 0.00 H ATOM 14553 HA ASP C 105 -1.241 -34.516 -58.846 1.00 0.00 H ATOM 14554 1HB ASP C 105 0.560 -33.618 -60.269 1.00 0.00 H ATOM 14555 2HB ASP C 105 0.121 -31.966 -59.853 1.00 0.00 H ATOM 14556 N VAL C 106 -2.539 -33.302 -57.005 1.00 42.23 N ATOM 14557 CA VAL C 106 -3.219 -32.691 -55.852 1.00 42.01 C ATOM 14558 C VAL C 106 -2.261 -31.868 -54.970 1.00 44.88 C ATOM 14559 O VAL C 106 -2.672 -30.861 -54.403 1.00 43.01 O ATOM 14560 CB VAL C 106 -4.080 -33.733 -55.059 1.00 47.60 C ATOM 14561 CG1 VAL C 106 -3.214 -34.723 -54.277 1.00 49.50 C ATOM 14562 CG2 VAL C 106 -5.099 -33.051 -54.138 1.00 47.03 C ATOM 14563 H VAL C 106 -2.551 -34.307 -57.108 1.00 0.00 H ATOM 14564 HA VAL C 106 -3.889 -31.912 -56.218 1.00 0.00 H ATOM 14565 HB VAL C 106 -4.620 -34.360 -55.769 1.00 0.00 H ATOM 14566 1HG1 VAL C 106 -3.855 -35.425 -53.744 1.00 0.00 H ATOM 14567 2HG1 VAL C 106 -2.573 -35.270 -54.968 1.00 0.00 H ATOM 14568 3HG1 VAL C 106 -2.598 -34.180 -53.561 1.00 0.00 H ATOM 14569 1HG2 VAL C 106 -5.675 -33.809 -53.608 1.00 0.00 H ATOM 14570 2HG2 VAL C 106 -4.575 -32.423 -53.417 1.00 0.00 H ATOM 14571 3HG2 VAL C 106 -5.773 -32.435 -54.734 1.00 0.00 H ATOM 14572 N ASN C 107 -0.984 -32.284 -54.906 1.00 42.18 N ATOM 14573 CA ASN C 107 0.053 -31.648 -54.101 1.00 42.02 C ATOM 14574 C ASN C 107 1.023 -30.758 -54.873 1.00 44.01 C ATOM 14575 O ASN C 107 2.074 -30.417 -54.336 1.00 43.73 O ATOM 14576 CB ASN C 107 0.782 -32.692 -53.239 1.00 43.03 C ATOM 14577 CG ASN C 107 -0.116 -33.314 -52.200 1.00 64.37 C ATOM 14578 OD1 ASN C 107 -0.854 -32.625 -51.481 1.00 55.88 O ATOM 14579 ND2 ASN C 107 -0.089 -34.632 -52.111 1.00 59.77 N ATOM 14580 H ASN C 107 -0.748 -33.094 -55.461 1.00 0.00 H ATOM 14581 HA ASN C 107 -0.420 -30.919 -53.441 1.00 0.00 H ATOM 14582 1HB ASN C 107 1.178 -33.481 -53.880 1.00 0.00 H ATOM 14583 2HB ASN C 107 1.628 -32.223 -52.737 1.00 0.00 H ATOM 14584 1HD2 ASN C 107 -0.664 -35.100 -51.439 1.00 0.00 H ATOM 14585 2HD2 ASN C 107 0.506 -35.162 -52.715 1.00 0.00 H ATOM 14586 N ALA C 108 0.639 -30.302 -56.086 1.00 41.60 N ATOM 14587 CA ALA C 108 1.477 -29.405 -56.902 1.00 40.66 C ATOM 14588 C ALA C 108 1.795 -28.102 -56.147 1.00 41.98 C ATOM 14589 O ALA C 108 0.911 -27.510 -55.531 1.00 39.42 O ATOM 14590 CB ALA C 108 0.807 -29.108 -58.238 1.00 40.11 C ATOM 14591 H ALA C 108 -0.261 -30.593 -56.441 1.00 0.00 H ATOM 14592 HA ALA C 108 2.426 -29.907 -57.090 1.00 0.00 H ATOM 14593 1HB ALA C 108 1.443 -28.444 -58.824 1.00 0.00 H ATOM 14594 2HB ALA C 108 0.654 -30.039 -58.783 1.00 0.00 H ATOM 14595 3HB ALA C 108 -0.155 -28.628 -58.064 1.00 0.00 H ATOM 14596 N VAL C 109 3.076 -27.715 -56.127 1.00 38.76 N ATOM 14597 CA VAL C 109 3.538 -26.516 -55.415 1.00 38.37 C ATOM 14598 C VAL C 109 3.932 -25.463 -56.455 1.00 40.74 C ATOM 14599 O VAL C 109 4.704 -25.773 -57.359 1.00 41.57 O ATOM 14600 CB VAL C 109 4.707 -26.846 -54.439 1.00 43.26 C ATOM 14601 CG1 VAL C 109 5.114 -25.625 -53.627 1.00 43.26 C ATOM 14602 CG2 VAL C 109 4.342 -27.992 -53.505 1.00 44.44 C ATOM 14603 H VAL C 109 3.748 -28.280 -56.627 1.00 0.00 H ATOM 14604 HA VAL C 109 2.708 -26.120 -54.829 1.00 0.00 H ATOM 14605 HB VAL C 109 5.584 -27.132 -55.020 1.00 0.00 H ATOM 14606 1HG1 VAL C 109 5.932 -25.890 -52.957 1.00 0.00 H ATOM 14607 2HG1 VAL C 109 5.440 -24.832 -54.300 1.00 0.00 H ATOM 14608 3HG1 VAL C 109 4.263 -25.278 -53.041 1.00 0.00 H ATOM 14609 1HG2 VAL C 109 5.178 -28.198 -52.838 1.00 0.00 H ATOM 14610 2HG2 VAL C 109 3.467 -27.717 -52.916 1.00 0.00 H ATOM 14611 3HG2 VAL C 109 4.119 -28.883 -54.092 1.00 0.00 H ATOM 14612 N ASP C 110 3.359 -24.247 -56.366 1.00 35.37 N ATOM 14613 CA ASP C 110 3.681 -23.158 -57.307 1.00 34.25 C ATOM 14614 C ASP C 110 4.905 -22.374 -56.784 1.00 37.60 C ATOM 14615 O ASP C 110 5.453 -22.749 -55.744 1.00 37.88 O ATOM 14616 CB ASP C 110 2.463 -22.248 -57.575 1.00 34.48 C ATOM 14617 CG ASP C 110 1.875 -21.554 -56.346 1.00 31.96 C ATOM 14618 OD1 ASP C 110 2.639 -21.258 -55.400 1.00 33.65 O ATOM 14619 OD2 ASP C 110 0.655 -21.312 -56.335 1.00 34.08 O ATOM 14620 H ASP C 110 2.688 -24.079 -55.630 1.00 0.00 H ATOM 14621 HA ASP C 110 3.985 -23.600 -58.256 1.00 0.00 H ATOM 14622 1HB ASP C 110 2.740 -21.468 -58.285 1.00 0.00 H ATOM 14623 2HB ASP C 110 1.663 -22.834 -58.029 1.00 0.00 H ATOM 14624 N THR C 111 5.318 -21.295 -57.477 1.00 34.15 N ATOM 14625 CA THR C 111 6.494 -20.487 -57.089 1.00 35.92 C ATOM 14626 C THR C 111 6.394 -19.824 -55.694 1.00 41.21 C ATOM 14627 O THR C 111 7.423 -19.512 -55.086 1.00 41.37 O ATOM 14628 CB THR C 111 6.877 -19.459 -58.194 1.00 41.40 C ATOM 14629 OG1 THR C 111 8.213 -19.019 -57.957 1.00 44.95 O ATOM 14630 CG2 THR C 111 5.938 -18.231 -58.230 1.00 37.76 C ATOM 14631 H THR C 111 4.792 -21.035 -58.299 1.00 0.00 H ATOM 14632 HA THR C 111 7.341 -21.157 -56.943 1.00 0.00 H ATOM 14633 HB THR C 111 6.834 -19.941 -59.170 1.00 0.00 H ATOM 14634 HG1 THR C 111 8.560 -19.458 -57.176 1.00 0.00 H ATOM 14635 1HG2 THR C 111 6.257 -17.552 -59.021 1.00 0.00 H ATOM 14636 2HG2 THR C 111 4.917 -18.559 -58.423 1.00 0.00 H ATOM 14637 3HG2 THR C 111 5.978 -17.715 -57.272 1.00 0.00 H ATOM 14638 N TRP C 112 5.168 -19.592 -55.209 1.00 36.72 N ATOM 14639 CA TRP C 112 4.974 -18.952 -53.899 1.00 37.99 C ATOM 14640 C TRP C 112 4.946 -19.973 -52.768 1.00 43.96 C ATOM 14641 O TRP C 112 4.819 -19.595 -51.608 1.00 45.51 O ATOM 14642 CB TRP C 112 3.696 -18.109 -53.920 1.00 35.79 C ATOM 14643 CG TRP C 112 3.709 -17.055 -54.991 1.00 35.94 C ATOM 14644 CD1 TRP C 112 4.407 -15.882 -54.976 1.00 39.42 C ATOM 14645 CD2 TRP C 112 3.045 -17.112 -56.261 1.00 34.45 C ATOM 14646 NE1 TRP C 112 4.176 -15.180 -56.139 1.00 37.81 N ATOM 14647 CE2 TRP C 112 3.352 -15.917 -56.949 1.00 37.80 C ATOM 14648 CE3 TRP C 112 2.220 -18.063 -56.892 1.00 35.16 C ATOM 14649 CZ2 TRP C 112 2.859 -15.644 -58.233 1.00 36.55 C ATOM 14650 CZ3 TRP C 112 1.691 -17.770 -58.140 1.00 35.76 C ATOM 14651 CH2 TRP C 112 2.020 -16.578 -58.804 1.00 36.15 C ATOM 14652 H TRP C 112 4.359 -19.860 -55.750 1.00 0.00 H ATOM 14653 HA TRP C 112 5.826 -18.301 -53.703 1.00 0.00 H ATOM 14654 1HB TRP C 112 2.835 -18.758 -54.079 1.00 0.00 H ATOM 14655 2HB TRP C 112 3.565 -17.623 -52.954 1.00 0.00 H ATOM 14656 HD1 TRP C 112 5.051 -15.551 -54.163 1.00 0.00 H ATOM 14657 HE1 TRP C 112 4.551 -14.269 -56.361 1.00 0.00 H ATOM 14658 HE3 TRP C 112 2.005 -19.014 -56.406 1.00 0.00 H ATOM 14659 HZ2 TRP C 112 3.121 -14.734 -58.773 1.00 0.00 H ATOM 14660 HZ3 TRP C 112 1.010 -18.491 -58.594 1.00 0.00 H ATOM 14661 HH2 TRP C 112 1.601 -16.388 -59.793 1.00 0.00 H ATOM 14662 N GLY C 113 5.066 -21.255 -53.121 1.00 40.64 N ATOM 14663 CA GLY C 113 5.019 -22.356 -52.166 1.00 41.72 C ATOM 14664 C GLY C 113 3.604 -22.804 -51.856 1.00 43.07 C ATOM 14665 O GLY C 113 3.388 -23.537 -50.892 1.00 43.25 O ATOM 14666 H GLY C 113 5.195 -21.459 -54.102 1.00 0.00 H ATOM 14667 1HA GLY C 113 5.579 -23.204 -52.560 1.00 0.00 H ATOM 14668 2HA GLY C 113 5.504 -22.054 -51.239 1.00 0.00 H ATOM 14669 N ASP C 114 2.619 -22.352 -52.656 1.00 37.55 N ATOM 14670 CA ASP C 114 1.202 -22.691 -52.446 1.00 36.54 C ATOM 14671 C ASP C 114 0.774 -23.950 -53.182 1.00 40.90 C ATOM 14672 O ASP C 114 1.214 -24.205 -54.300 1.00 39.83 O ATOM 14673 CB ASP C 114 0.272 -21.513 -52.836 1.00 35.84 C ATOM 14674 CG ASP C 114 0.412 -20.301 -51.924 1.00 42.12 C ATOM 14675 OD1 ASP C 114 0.712 -20.488 -50.732 1.00 42.47 O ATOM 14676 OD2 ASP C 114 0.224 -19.167 -52.409 1.00 38.66 O ATOM 14677 H ASP C 114 2.873 -21.756 -53.431 1.00 0.00 H ATOM 14678 HA ASP C 114 1.051 -22.907 -51.388 1.00 0.00 H ATOM 14679 1HB ASP C 114 0.489 -21.201 -53.858 1.00 0.00 H ATOM 14680 2HB ASP C 114 -0.766 -21.845 -52.809 1.00 0.00 H ATOM 14681 N THR C 115 -0.113 -24.719 -52.548 1.00 38.36 N ATOM 14682 CA THR C 115 -0.715 -25.922 -53.116 1.00 37.46 C ATOM 14683 C THR C 115 -2.199 -25.568 -53.393 1.00 39.41 C ATOM 14684 O THR C 115 -2.677 -24.576 -52.823 1.00 37.19 O ATOM 14685 CB THR C 115 -0.658 -27.062 -52.084 1.00 44.85 C ATOM 14686 OG1 THR C 115 -1.287 -26.628 -50.871 1.00 45.41 O ATOM 14687 CG2 THR C 115 0.767 -27.578 -51.828 1.00 45.23 C ATOM 14688 H THR C 115 -0.372 -24.433 -51.615 1.00 0.00 H ATOM 14689 HA THR C 115 -0.144 -26.211 -53.999 1.00 0.00 H ATOM 14690 HB THR C 115 -1.257 -27.901 -52.436 1.00 0.00 H ATOM 14691 HG1 THR C 115 -1.600 -25.727 -50.978 1.00 0.00 H ATOM 14692 1HG2 THR C 115 0.736 -28.381 -51.091 1.00 0.00 H ATOM 14693 2HG2 THR C 115 1.190 -27.955 -52.759 1.00 0.00 H ATOM 14694 3HG2 THR C 115 1.386 -26.765 -51.452 1.00 0.00 H ATOM 14695 N PRO C 116 -2.963 -26.362 -54.188 1.00 35.87 N ATOM 14696 CA PRO C 116 -4.404 -26.080 -54.333 1.00 35.20 C ATOM 14697 C PRO C 116 -5.163 -26.031 -52.987 1.00 38.54 C ATOM 14698 O PRO C 116 -6.042 -25.185 -52.828 1.00 35.94 O ATOM 14699 CB PRO C 116 -4.894 -27.214 -55.229 1.00 37.32 C ATOM 14700 CG PRO C 116 -3.668 -27.641 -55.994 1.00 41.12 C ATOM 14701 CD PRO C 116 -2.571 -27.538 -54.995 1.00 37.66 C ATOM 14702 HA PRO C 116 -4.534 -25.106 -54.827 1.00 0.00 H ATOM 14703 1HB PRO C 116 -5.316 -28.023 -54.615 1.00 0.00 H ATOM 14704 2HB PRO C 116 -5.701 -26.854 -55.884 1.00 0.00 H ATOM 14705 1HG PRO C 116 -3.799 -28.662 -56.382 1.00 0.00 H ATOM 14706 2HG PRO C 116 -3.517 -26.987 -56.865 1.00 0.00 H ATOM 14707 1HD PRO C 116 -2.539 -28.455 -54.389 1.00 0.00 H ATOM 14708 2HD PRO C 116 -1.614 -27.383 -55.515 1.00 0.00 H ATOM 14709 N LEU C 117 -4.806 -26.895 -52.006 1.00 37.60 N ATOM 14710 CA LEU C 117 -5.437 -26.901 -50.676 1.00 39.15 C ATOM 14711 C LEU C 117 -5.281 -25.555 -49.957 1.00 40.53 C ATOM 14712 O LEU C 117 -6.262 -25.039 -49.410 1.00 37.83 O ATOM 14713 CB LEU C 117 -4.907 -28.063 -49.809 1.00 41.58 C ATOM 14714 CG LEU C 117 -5.402 -28.168 -48.354 1.00 48.34 C ATOM 14715 CD1 LEU C 117 -6.900 -28.449 -48.291 1.00 49.02 C ATOM 14716 CD2 LEU C 117 -4.642 -29.255 -47.617 1.00 53.42 C ATOM 14717 H LEU C 117 -4.073 -27.561 -52.206 1.00 0.00 H ATOM 14718 HA LEU C 117 -6.511 -27.033 -50.803 1.00 0.00 H ATOM 14719 1HB LEU C 117 -5.168 -29.003 -50.291 1.00 0.00 H ATOM 14720 2HB LEU C 117 -3.820 -27.993 -49.760 1.00 0.00 H ATOM 14721 HG LEU C 117 -5.244 -27.216 -47.846 1.00 0.00 H ATOM 14722 1HD1 LEU C 117 -7.214 -28.516 -47.249 1.00 0.00 H ATOM 14723 2HD1 LEU C 117 -7.443 -27.641 -48.781 1.00 0.00 H ATOM 14724 3HD1 LEU C 117 -7.115 -29.390 -48.796 1.00 0.00 H ATOM 14725 1HD2 LEU C 117 -5.002 -29.318 -46.589 1.00 0.00 H ATOM 14726 2HD2 LEU C 117 -4.800 -30.212 -48.116 1.00 0.00 H ATOM 14727 3HD2 LEU C 117 -3.578 -29.018 -47.615 1.00 0.00 H ATOM 14728 N ARG C 118 -4.059 -24.986 -49.991 1.00 38.10 N ATOM 14729 CA ARG C 118 -3.778 -23.703 -49.349 1.00 37.97 C ATOM 14730 C ARG C 118 -4.617 -22.574 -49.952 1.00 39.65 C ATOM 14731 O ARG C 118 -5.117 -21.733 -49.205 1.00 37.27 O ATOM 14732 CB ARG C 118 -2.285 -23.368 -49.418 1.00 39.87 C ATOM 14733 CG ARG C 118 -1.841 -22.367 -48.351 1.00 52.28 C ATOM 14734 CD ARG C 118 -0.329 -22.289 -48.225 1.00 61.68 C ATOM 14735 NE ARG C 118 0.249 -23.414 -47.483 1.00 66.53 N ATOM 14736 CZ ARG C 118 0.842 -24.464 -48.045 1.00 72.73 C ATOM 14737 NH1 ARG C 118 0.937 -24.554 -49.366 1.00 39.69 N ATOM 14738 NH2 ARG C 118 1.343 -25.433 -47.291 1.00 70.14 N ATOM 14739 H ARG C 118 -3.315 -25.466 -50.478 1.00 0.00 H ATOM 14740 HA ARG C 118 -4.067 -23.771 -48.300 1.00 0.00 H ATOM 14741 1HB ARG C 118 -1.702 -24.280 -49.299 1.00 0.00 H ATOM 14742 2HB ARG C 118 -2.050 -22.954 -50.399 1.00 0.00 H ATOM 14743 1HG ARG C 118 -2.209 -21.374 -48.608 1.00 0.00 H ATOM 14744 2HG ARG C 118 -2.245 -22.664 -47.382 1.00 0.00 H ATOM 14745 1HD ARG C 118 0.119 -22.286 -49.218 1.00 0.00 H ATOM 14746 2HD ARG C 118 -0.054 -21.374 -47.701 1.00 0.00 H ATOM 14747 HE ARG C 118 0.193 -23.390 -46.473 1.00 0.00 H ATOM 14748 1HH1 ARG C 118 0.558 -23.823 -49.951 1.00 0.00 H ATOM 14749 2HH1 ARG C 118 1.388 -25.353 -49.786 1.00 0.00 H ATOM 14750 1HH2 ARG C 118 1.275 -25.376 -46.284 1.00 0.00 H ATOM 14751 2HH2 ARG C 118 1.792 -26.227 -47.722 1.00 0.00 H ATOM 14752 N LEU C 119 -4.787 -22.565 -51.281 1.00 35.08 N ATOM 14753 CA LEU C 119 -5.568 -21.533 -51.966 1.00 34.03 C ATOM 14754 C LEU C 119 -7.049 -21.643 -51.677 1.00 38.71 C ATOM 14755 O LEU C 119 -7.684 -20.620 -51.434 1.00 38.54 O ATOM 14756 CB LEU C 119 -5.256 -21.463 -53.491 1.00 32.13 C ATOM 14757 CG LEU C 119 -3.756 -21.222 -53.864 1.00 35.90 C ATOM 14758 CD1 LEU C 119 -3.529 -21.198 -55.399 1.00 34.41 C ATOM 14759 CD2 LEU C 119 -3.204 -19.940 -53.227 1.00 34.78 C ATOM 14760 H LEU C 119 -4.358 -23.300 -51.825 1.00 0.00 H ATOM 14761 HA LEU C 119 -5.318 -20.565 -51.533 1.00 0.00 H ATOM 14762 1HB LEU C 119 -5.566 -22.399 -53.952 1.00 0.00 H ATOM 14763 2HB LEU C 119 -5.841 -20.655 -53.929 1.00 0.00 H ATOM 14764 HG LEU C 119 -3.155 -22.062 -53.514 1.00 0.00 H ATOM 14765 1HD1 LEU C 119 -2.473 -21.028 -55.608 1.00 0.00 H ATOM 14766 2HD1 LEU C 119 -3.834 -22.153 -55.827 1.00 0.00 H ATOM 14767 3HD1 LEU C 119 -4.120 -20.397 -55.841 1.00 0.00 H ATOM 14768 1HD2 LEU C 119 -2.159 -19.813 -53.512 1.00 0.00 H ATOM 14769 2HD2 LEU C 119 -3.782 -19.083 -53.574 1.00 0.00 H ATOM 14770 3HD2 LEU C 119 -3.278 -20.012 -52.142 1.00 0.00 H ATOM 14771 N ALA C 120 -7.590 -22.881 -51.693 1.00 36.80 N ATOM 14772 CA ALA C 120 -8.992 -23.172 -51.379 1.00 37.34 C ATOM 14773 C ALA C 120 -9.290 -22.756 -49.927 1.00 39.79 C ATOM 14774 O ALA C 120 -10.350 -22.190 -49.677 1.00 37.59 O ATOM 14775 CB ALA C 120 -9.280 -24.653 -51.575 1.00 38.88 C ATOM 14776 H ALA C 120 -6.973 -23.642 -51.939 1.00 0.00 H ATOM 14777 HA ALA C 120 -9.618 -22.597 -52.061 1.00 0.00 H ATOM 14778 1HB ALA C 120 -10.325 -24.855 -51.338 1.00 0.00 H ATOM 14779 2HB ALA C 120 -9.083 -24.928 -52.611 1.00 0.00 H ATOM 14780 3HB ALA C 120 -8.640 -25.238 -50.917 1.00 0.00 H ATOM 14781 N ALA C 121 -8.336 -23.004 -48.986 1.00 37.04 N ATOM 14782 CA ALA C 121 -8.515 -22.657 -47.573 1.00 39.06 C ATOM 14783 C ALA C 121 -8.487 -21.138 -47.355 1.00 42.89 C ATOM 14784 O ALA C 121 -9.348 -20.624 -46.650 1.00 42.10 O ATOM 14785 CB ALA C 121 -7.469 -23.351 -46.706 1.00 40.87 C ATOM 14786 H ALA C 121 -7.475 -23.444 -49.279 1.00 0.00 H ATOM 14787 HA ALA C 121 -9.504 -22.995 -47.264 1.00 0.00 H ATOM 14788 1HB ALA C 121 -7.623 -23.078 -45.662 1.00 0.00 H ATOM 14789 2HB ALA C 121 -7.564 -24.431 -46.816 1.00 0.00 H ATOM 14790 3HB ALA C 121 -6.473 -23.041 -47.019 1.00 0.00 H ATOM 14791 N VAL C 122 -7.528 -20.421 -47.996 1.00 39.88 N ATOM 14792 CA VAL C 122 -7.392 -18.960 -47.901 1.00 40.43 C ATOM 14793 C VAL C 122 -8.674 -18.254 -48.418 1.00 41.22 C ATOM 14794 O VAL C 122 -9.154 -17.314 -47.785 1.00 39.81 O ATOM 14795 CB VAL C 122 -6.083 -18.465 -48.600 1.00 44.86 C ATOM 14796 CG1 VAL C 122 -6.134 -16.971 -48.941 1.00 44.99 C ATOM 14797 CG2 VAL C 122 -4.868 -18.763 -47.731 1.00 45.80 C ATOM 14798 H VAL C 122 -6.877 -20.939 -48.568 1.00 0.00 H ATOM 14799 HA VAL C 122 -7.341 -18.685 -46.847 1.00 0.00 H ATOM 14800 HB VAL C 122 -5.975 -18.979 -49.555 1.00 0.00 H ATOM 14801 1HG1 VAL C 122 -5.202 -16.676 -49.425 1.00 0.00 H ATOM 14802 2HG1 VAL C 122 -6.969 -16.780 -49.615 1.00 0.00 H ATOM 14803 3HG1 VAL C 122 -6.265 -16.393 -48.026 1.00 0.00 H ATOM 14804 1HG2 VAL C 122 -3.967 -18.413 -48.233 1.00 0.00 H ATOM 14805 2HG2 VAL C 122 -4.972 -18.253 -46.773 1.00 0.00 H ATOM 14806 3HG2 VAL C 122 -4.795 -19.838 -47.564 1.00 0.00 H ATOM 14807 N MET C 123 -9.264 -18.786 -49.501 1.00 35.90 N ATOM 14808 CA MET C 123 -10.460 -18.227 -50.136 1.00 34.57 C ATOM 14809 C MET C 123 -11.777 -18.715 -49.533 1.00 39.00 C ATOM 14810 O MET C 123 -12.855 -18.338 -50.010 1.00 38.75 O ATOM 14811 CB MET C 123 -10.405 -18.450 -51.667 1.00 34.94 C ATOM 14812 CG MET C 123 -9.206 -17.794 -52.366 1.00 37.32 C ATOM 14813 SD MET C 123 -8.944 -16.021 -52.042 1.00 40.45 S ATOM 14814 CE MET C 123 -10.403 -15.326 -52.804 1.00 37.09 C ATOM 14815 H MET C 123 -8.846 -19.620 -49.888 1.00 0.00 H ATOM 14816 HA MET C 123 -10.488 -17.156 -49.938 1.00 0.00 H ATOM 14817 1HB MET C 123 -10.369 -19.518 -51.878 1.00 0.00 H ATOM 14818 2HB MET C 123 -11.313 -18.056 -52.125 1.00 0.00 H ATOM 14819 1HG MET C 123 -8.289 -18.300 -52.066 1.00 0.00 H ATOM 14820 2HG MET C 123 -9.314 -17.896 -53.446 1.00 0.00 H ATOM 14821 1HE MET C 123 -10.391 -14.242 -52.690 1.00 0.00 H ATOM 14822 2HE MET C 123 -10.416 -15.581 -53.865 1.00 0.00 H ATOM 14823 3HE MET C 123 -11.293 -15.732 -52.323 1.00 0.00 H ATOM 14824 N GLY C 124 -11.683 -19.572 -48.517 1.00 36.64 N ATOM 14825 CA GLY C 124 -12.837 -20.119 -47.814 1.00 38.17 C ATOM 14826 C GLY C 124 -13.716 -21.041 -48.636 1.00 43.00 C ATOM 14827 O GLY C 124 -14.932 -21.065 -48.425 1.00 43.74 O ATOM 14828 H GLY C 124 -10.755 -19.849 -48.229 1.00 0.00 H ATOM 14829 1HA GLY C 124 -12.500 -20.677 -46.940 1.00 0.00 H ATOM 14830 2HA GLY C 124 -13.462 -19.304 -47.452 1.00 0.00 H ATOM 14831 N HIS C 125 -13.115 -21.803 -49.589 1.00 39.42 N ATOM 14832 CA HIS C 125 -13.866 -22.747 -50.421 1.00 40.25 C ATOM 14833 C HIS C 125 -13.815 -24.108 -49.708 1.00 45.79 C ATOM 14834 O HIS C 125 -12.972 -24.966 -50.024 1.00 43.73 O ATOM 14835 CB HIS C 125 -13.293 -22.822 -51.854 1.00 39.70 C ATOM 14836 CG HIS C 125 -13.217 -21.502 -52.562 1.00 41.26 C ATOM 14837 ND1 HIS C 125 -14.324 -20.683 -52.686 1.00 43.47 N ATOM 14838 CD2 HIS C 125 -12.176 -20.932 -53.214 1.00 41.28 C ATOM 14839 CE1 HIS C 125 -13.923 -19.636 -53.391 1.00 41.92 C ATOM 14840 NE2 HIS C 125 -12.644 -19.749 -53.749 1.00 41.05 N ATOM 14841 H HIS C 125 -12.118 -21.713 -49.725 1.00 0.00 H ATOM 14842 HA HIS C 125 -14.902 -22.420 -50.498 1.00 0.00 H ATOM 14843 1HB HIS C 125 -12.287 -23.243 -51.822 1.00 0.00 H ATOM 14844 2HB HIS C 125 -13.908 -23.489 -52.457 1.00 0.00 H ATOM 14845 HD2 HIS C 125 -11.167 -21.333 -53.315 1.00 0.00 H ATOM 14846 HE1 HIS C 125 -14.536 -18.776 -53.660 1.00 0.00 H ATOM 14847 HE2 HIS C 125 -12.126 -19.086 -54.307 1.00 0.00 H ATOM 14848 N LEU C 126 -14.684 -24.256 -48.695 1.00 45.18 N ATOM 14849 CA LEU C 126 -14.749 -25.428 -47.817 1.00 47.63 C ATOM 14850 C LEU C 126 -15.055 -26.756 -48.495 1.00 51.61 C ATOM 14851 O LEU C 126 -14.472 -27.759 -48.101 1.00 51.95 O ATOM 14852 CB LEU C 126 -15.644 -25.196 -46.583 1.00 50.13 C ATOM 14853 CG LEU C 126 -15.357 -23.945 -45.730 1.00 55.49 C ATOM 14854 CD1 LEU C 126 -16.259 -23.908 -44.502 1.00 58.88 C ATOM 14855 CD2 LEU C 126 -13.884 -23.858 -45.293 1.00 57.37 C ATOM 14856 H LEU C 126 -15.329 -23.493 -48.546 1.00 0.00 H ATOM 14857 HA LEU C 126 -13.744 -25.647 -47.458 1.00 0.00 H ATOM 14858 1HB LEU C 126 -16.679 -25.124 -46.913 1.00 0.00 H ATOM 14859 2HB LEU C 126 -15.555 -26.058 -45.922 1.00 0.00 H ATOM 14860 HG LEU C 126 -15.590 -23.050 -46.307 1.00 0.00 H ATOM 14861 1HD1 LEU C 126 -16.038 -23.016 -43.915 1.00 0.00 H ATOM 14862 2HD1 LEU C 126 -17.302 -23.885 -44.817 1.00 0.00 H ATOM 14863 3HD1 LEU C 126 -16.082 -24.795 -43.894 1.00 0.00 H ATOM 14864 1HD2 LEU C 126 -13.734 -22.958 -44.695 1.00 0.00 H ATOM 14865 2HD2 LEU C 126 -13.628 -24.735 -44.699 1.00 0.00 H ATOM 14866 3HD2 LEU C 126 -13.245 -23.818 -46.175 1.00 0.00 H ATOM 14867 N LYS C 127 -15.946 -26.769 -49.504 1.00 48.30 N ATOM 14868 CA LYS C 127 -16.279 -27.992 -50.252 1.00 49.46 C ATOM 14869 C LYS C 127 -15.074 -28.491 -51.052 1.00 50.14 C ATOM 14870 O LYS C 127 -14.851 -29.698 -51.127 1.00 49.40 O ATOM 14871 CB LYS C 127 -17.504 -27.786 -51.163 1.00 53.24 C ATOM 14872 CG LYS C 127 -18.808 -28.311 -50.566 1.00 73.42 C ATOM 14873 CD LYS C 127 -19.678 -27.219 -49.941 1.00 88.96 C ATOM 14874 CE LYS C 127 -20.868 -26.837 -50.798 1.00100.23 C ATOM 14875 NZ LYS C 127 -20.504 -25.901 -51.898 1.00106.24 N ATOM 14876 H LYS C 127 -16.400 -25.902 -49.752 1.00 0.00 H ATOM 14877 HA LYS C 127 -16.518 -28.780 -49.537 1.00 0.00 H ATOM 14878 1HB LYS C 127 -17.628 -26.723 -51.372 1.00 0.00 H ATOM 14879 2HB LYS C 127 -17.338 -28.289 -52.116 1.00 0.00 H ATOM 14880 1HG LYS C 127 -19.394 -28.800 -51.345 1.00 0.00 H ATOM 14881 2HG LYS C 127 -18.584 -29.044 -49.791 1.00 0.00 H ATOM 14882 1HD LYS C 127 -20.054 -27.561 -48.976 1.00 0.00 H ATOM 14883 2HD LYS C 127 -19.078 -26.323 -49.781 1.00 0.00 H ATOM 14884 1HE LYS C 127 -21.302 -27.734 -51.237 1.00 0.00 H ATOM 14885 2HE LYS C 127 -21.626 -26.360 -50.177 1.00 0.00 H ATOM 14886 1HZ LYS C 127 -21.328 -25.678 -52.437 1.00 0.00 H ATOM 14887 2HZ LYS C 127 -20.119 -25.053 -51.506 1.00 0.00 H ATOM 14888 3HZ LYS C 127 -19.818 -26.336 -52.498 1.00 0.00 H ATOM 14889 N ILE C 128 -14.274 -27.559 -51.611 1.00 44.63 N ATOM 14890 CA ILE C 128 -13.058 -27.873 -52.368 1.00 42.30 C ATOM 14891 C ILE C 128 -11.969 -28.390 -51.426 1.00 46.53 C ATOM 14892 O ILE C 128 -11.300 -29.362 -51.777 1.00 45.98 O ATOM 14893 CB ILE C 128 -12.606 -26.672 -53.254 1.00 42.20 C ATOM 14894 CG1 ILE C 128 -13.641 -26.441 -54.374 1.00 42.01 C ATOM 14895 CG2 ILE C 128 -11.201 -26.886 -53.838 1.00 41.46 C ATOM 14896 CD1 ILE C 128 -13.527 -25.161 -55.056 1.00 41.16 C ATOM 14897 H ILE C 128 -14.543 -26.593 -51.491 1.00 0.00 H ATOM 14898 HA ILE C 128 -13.268 -28.717 -53.024 1.00 0.00 H ATOM 14899 HB ILE C 128 -12.590 -25.763 -52.654 1.00 0.00 H ATOM 14900 1HG1 ILE C 128 -13.547 -27.226 -55.124 1.00 0.00 H ATOM 14901 2HG1 ILE C 128 -14.647 -26.506 -53.959 1.00 0.00 H ATOM 14902 1HG2 ILE C 128 -10.926 -26.026 -54.449 1.00 0.00 H ATOM 14903 2HG2 ILE C 128 -10.483 -26.999 -53.027 1.00 0.00 H ATOM 14904 3HG2 ILE C 128 -11.196 -27.785 -54.454 1.00 0.00 H ATOM 14905 1HD1 ILE C 128 -14.296 -25.089 -55.826 1.00 0.00 H ATOM 14906 2HD1 ILE C 128 -13.657 -24.352 -54.336 1.00 0.00 H ATOM 14907 3HD1 ILE C 128 -12.544 -25.081 -55.518 1.00 0.00 H ATOM 14908 N VAL C 129 -11.821 -27.766 -50.221 1.00 44.44 N ATOM 14909 CA VAL C 129 -10.870 -28.191 -49.172 1.00 45.75 C ATOM 14910 C VAL C 129 -11.109 -29.683 -48.871 1.00 51.89 C ATOM 14911 O VAL C 129 -10.162 -30.475 -48.909 1.00 51.52 O ATOM 14912 CB VAL C 129 -10.964 -27.303 -47.885 1.00 49.62 C ATOM 14913 CG1 VAL C 129 -10.363 -27.998 -46.656 1.00 51.33 C ATOM 14914 CG2 VAL C 129 -10.304 -25.945 -48.106 1.00 47.19 C ATOM 14915 H VAL C 129 -12.410 -26.962 -50.055 1.00 0.00 H ATOM 14916 HA VAL C 129 -9.857 -28.099 -49.565 1.00 0.00 H ATOM 14917 HB VAL C 129 -12.014 -27.150 -47.637 1.00 0.00 H ATOM 14918 1HG1 VAL C 129 -10.452 -27.344 -45.788 1.00 0.00 H ATOM 14919 2HG1 VAL C 129 -10.899 -28.927 -46.465 1.00 0.00 H ATOM 14920 3HG1 VAL C 129 -9.311 -28.216 -46.839 1.00 0.00 H ATOM 14921 1HG2 VAL C 129 -10.385 -25.349 -47.197 1.00 0.00 H ATOM 14922 2HG2 VAL C 129 -9.252 -26.088 -48.355 1.00 0.00 H ATOM 14923 3HG2 VAL C 129 -10.803 -25.427 -48.925 1.00 0.00 H ATOM 14924 N GLU C 130 -12.392 -30.054 -48.652 1.00 50.10 N ATOM 14925 CA GLU C 130 -12.870 -31.416 -48.390 1.00 52.60 C ATOM 14926 C GLU C 130 -12.511 -32.359 -49.540 1.00 54.66 C ATOM 14927 O GLU C 130 -11.929 -33.414 -49.290 1.00 54.58 O ATOM 14928 CB GLU C 130 -14.395 -31.427 -48.173 1.00 55.73 C ATOM 14929 CG GLU C 130 -14.851 -30.850 -46.843 1.00 73.16 C ATOM 14930 CD GLU C 130 -16.357 -30.806 -46.648 1.00104.45 C ATOM 14931 OE1 GLU C 130 -17.025 -31.836 -46.901 1.00108.26 O ATOM 14932 OE2 GLU C 130 -16.867 -29.745 -46.217 1.00 97.33 O ATOM 14933 H GLU C 130 -13.058 -29.295 -48.679 1.00 0.00 H ATOM 14934 HA GLU C 130 -12.389 -31.783 -47.483 1.00 0.00 H ATOM 14935 1HB GLU C 130 -14.879 -30.857 -48.966 1.00 0.00 H ATOM 14936 2HB GLU C 130 -14.764 -32.451 -48.234 1.00 0.00 H ATOM 14937 1HG GLU C 130 -14.428 -31.447 -46.036 1.00 0.00 H ATOM 14938 2HG GLU C 130 -14.466 -29.836 -46.748 1.00 0.00 H ATOM 14939 N ALA C 131 -12.841 -31.966 -50.796 1.00 49.81 N ATOM 14940 CA ALA C 131 -12.571 -32.747 -52.008 1.00 49.44 C ATOM 14941 C ALA C 131 -11.074 -32.991 -52.207 1.00 53.18 C ATOM 14942 O ALA C 131 -10.677 -34.108 -52.555 1.00 54.76 O ATOM 14943 CB ALA C 131 -13.157 -32.045 -53.221 1.00 48.83 C ATOM 14944 H ALA C 131 -13.303 -31.072 -50.880 1.00 0.00 H ATOM 14945 HA ALA C 131 -13.047 -33.721 -51.896 1.00 0.00 H ATOM 14946 1HB ALA C 131 -12.951 -32.632 -54.116 1.00 0.00 H ATOM 14947 2HB ALA C 131 -14.235 -31.940 -53.095 1.00 0.00 H ATOM 14948 3HB ALA C 131 -12.706 -31.059 -53.323 1.00 0.00 H ATOM 14949 N LEU C 132 -10.242 -31.951 -51.975 1.00 47.76 N ATOM 14950 CA LEU C 132 -8.792 -32.068 -52.092 1.00 46.12 C ATOM 14951 C LEU C 132 -8.248 -33.046 -51.039 1.00 51.76 C ATOM 14952 O LEU C 132 -7.496 -33.948 -51.404 1.00 51.36 O ATOM 14953 CB LEU C 132 -8.086 -30.702 -52.022 1.00 43.74 C ATOM 14954 CG LEU C 132 -8.303 -29.744 -53.221 1.00 45.28 C ATOM 14955 CD1 LEU C 132 -7.912 -28.315 -52.857 1.00 42.98 C ATOM 14956 CD2 LEU C 132 -7.558 -30.207 -54.480 1.00 45.58 C ATOM 14957 H LEU C 132 -10.644 -31.063 -51.711 1.00 0.00 H ATOM 14958 HA LEU C 132 -8.558 -32.513 -53.059 1.00 0.00 H ATOM 14959 1HB LEU C 132 -8.426 -30.181 -51.128 1.00 0.00 H ATOM 14960 2HB LEU C 132 -7.013 -30.870 -51.934 1.00 0.00 H ATOM 14961 HG LEU C 132 -9.366 -29.693 -53.458 1.00 0.00 H ATOM 14962 1HD1 LEU C 132 -8.074 -27.663 -53.716 1.00 0.00 H ATOM 14963 2HD1 LEU C 132 -8.523 -27.972 -52.022 1.00 0.00 H ATOM 14964 3HD1 LEU C 132 -6.860 -28.287 -52.574 1.00 0.00 H ATOM 14965 1HD2 LEU C 132 -7.743 -29.503 -55.292 1.00 0.00 H ATOM 14966 2HD2 LEU C 132 -6.488 -30.251 -54.274 1.00 0.00 H ATOM 14967 3HD2 LEU C 132 -7.913 -31.196 -54.770 1.00 0.00 H ATOM 14968 N LEU C 133 -8.659 -32.896 -49.756 1.00 49.91 N ATOM 14969 CA LEU C 133 -8.247 -33.789 -48.660 1.00 52.64 C ATOM 14970 C LEU C 133 -8.632 -35.256 -48.922 1.00 60.05 C ATOM 14971 O LEU C 133 -7.864 -36.168 -48.587 1.00 61.55 O ATOM 14972 CB LEU C 133 -8.809 -33.318 -47.312 1.00 53.78 C ATOM 14973 CG LEU C 133 -8.180 -32.072 -46.702 1.00 56.16 C ATOM 14974 CD1 LEU C 133 -9.014 -31.558 -45.539 1.00 57.29 C ATOM 14975 CD2 LEU C 133 -6.727 -32.311 -46.286 1.00 58.31 C ATOM 14976 H LEU C 133 -9.281 -32.126 -49.556 1.00 0.00 H ATOM 14977 HA LEU C 133 -7.159 -33.780 -48.597 1.00 0.00 H ATOM 14978 1HB LEU C 133 -9.872 -33.114 -47.431 1.00 0.00 H ATOM 14979 2HB LEU C 133 -8.693 -34.123 -46.587 1.00 0.00 H ATOM 14980 HG LEU C 133 -8.197 -31.262 -47.431 1.00 0.00 H ATOM 14981 1HD1 LEU C 133 -8.545 -30.668 -45.120 1.00 0.00 H ATOM 14982 2HD1 LEU C 133 -10.015 -31.308 -45.891 1.00 0.00 H ATOM 14983 3HD1 LEU C 133 -9.081 -32.328 -44.771 1.00 0.00 H ATOM 14984 1HD2 LEU C 133 -6.316 -31.397 -45.856 1.00 0.00 H ATOM 14985 2HD2 LEU C 133 -6.687 -33.110 -45.545 1.00 0.00 H ATOM 14986 3HD2 LEU C 133 -6.141 -32.597 -47.159 1.00 0.00 H ATOM 14987 N LYS C 134 -9.804 -35.472 -49.550 1.00 57.85 N ATOM 14988 CA LYS C 134 -10.309 -36.797 -49.910 1.00 61.07 C ATOM 14989 C LYS C 134 -9.483 -37.449 -51.021 1.00 66.56 C ATOM 14990 O LYS C 134 -9.397 -38.676 -51.079 1.00 68.23 O ATOM 14991 CB LYS C 134 -11.801 -36.733 -50.273 1.00 64.25 C ATOM 14992 CG LYS C 134 -12.701 -36.890 -49.051 1.00 84.28 C ATOM 14993 CD LYS C 134 -14.043 -36.185 -49.210 1.00 95.86 C ATOM 14994 CE LYS C 134 -14.873 -36.272 -47.951 1.00104.40 C ATOM 14995 NZ LYS C 134 -16.109 -35.453 -48.047 1.00112.59 N ATOM 14996 H LYS C 134 -10.355 -34.657 -49.779 1.00 0.00 H ATOM 14997 HA LYS C 134 -10.190 -37.458 -49.051 1.00 0.00 H ATOM 14998 1HB LYS C 134 -12.018 -35.778 -50.753 1.00 0.00 H ATOM 14999 2HB LYS C 134 -12.035 -37.521 -50.990 1.00 0.00 H ATOM 15000 1HG LYS C 134 -12.892 -37.949 -48.873 1.00 0.00 H ATOM 15001 2HG LYS C 134 -12.201 -36.477 -48.176 1.00 0.00 H ATOM 15002 1HD LYS C 134 -13.876 -35.134 -49.449 1.00 0.00 H ATOM 15003 2HD LYS C 134 -14.599 -36.642 -50.028 1.00 0.00 H ATOM 15004 1HE LYS C 134 -15.151 -37.309 -47.770 1.00 0.00 H ATOM 15005 2HE LYS C 134 -14.285 -35.923 -47.103 1.00 0.00 H ATOM 15006 1HZ LYS C 134 -16.636 -35.536 -47.189 1.00 0.00 H ATOM 15007 2HZ LYS C 134 -15.861 -34.485 -48.198 1.00 0.00 H ATOM 15008 3HZ LYS C 134 -16.671 -35.780 -48.820 1.00 0.00 H ATOM 15009 N HIS C 135 -8.855 -36.624 -51.878 1.00 61.74 N ATOM 15010 CA HIS C 135 -8.014 -37.071 -52.985 1.00 61.57 C ATOM 15011 C HIS C 135 -6.515 -37.043 -52.654 1.00 64.10 C ATOM 15012 O HIS C 135 -5.679 -37.000 -53.560 1.00 62.79 O ATOM 15013 CB HIS C 135 -8.348 -36.299 -54.270 1.00 60.91 C ATOM 15014 CG HIS C 135 -9.660 -36.705 -54.864 1.00 65.89 C ATOM 15015 ND1 HIS C 135 -10.863 -36.206 -54.375 1.00 68.34 N ATOM 15016 CD2 HIS C 135 -9.919 -37.562 -55.877 1.00 68.63 C ATOM 15017 CE1 HIS C 135 -11.808 -36.778 -55.104 1.00 69.15 C ATOM 15018 NE2 HIS C 135 -11.288 -37.601 -56.021 1.00 69.75 N ATOM 15019 H HIS C 135 -8.987 -35.634 -51.729 1.00 0.00 H ATOM 15020 HA HIS C 135 -8.192 -38.129 -53.173 1.00 0.00 H ATOM 15021 1HB HIS C 135 -8.376 -35.230 -54.056 1.00 0.00 H ATOM 15022 2HB HIS C 135 -7.563 -36.464 -55.008 1.00 0.00 H ATOM 15023 HD2 HIS C 135 -9.190 -38.117 -56.468 1.00 0.00 H ATOM 15024 HE1 HIS C 135 -12.881 -36.619 -54.996 1.00 0.00 H ATOM 15025 HE2 HIS C 135 -11.812 -38.146 -56.691 1.00 0.00 H ATOM 15026 N GLY C 136 -6.201 -37.070 -51.361 1.00 61.25 N ATOM 15027 CA GLY C 136 -4.837 -37.153 -50.850 1.00 61.43 C ATOM 15028 C GLY C 136 -4.018 -35.887 -50.720 1.00 62.53 C ATOM 15029 O GLY C 136 -2.786 -35.961 -50.791 1.00 61.13 O ATOM 15030 H GLY C 136 -6.970 -37.030 -50.707 1.00 0.00 H ATOM 15031 1HA GLY C 136 -4.848 -37.594 -49.853 1.00 0.00 H ATOM 15032 2HA GLY C 136 -4.250 -37.813 -51.487 1.00 0.00 H ATOM 15033 N ALA C 137 -4.670 -34.727 -50.489 1.00 57.85 N ATOM 15034 CA ALA C 137 -3.948 -33.468 -50.303 1.00 56.26 C ATOM 15035 C ALA C 137 -3.188 -33.497 -48.976 1.00 65.83 C ATOM 15036 O ALA C 137 -3.774 -33.787 -47.933 1.00 67.17 O ATOM 15037 CB ALA C 137 -4.905 -32.285 -50.336 1.00 54.73 C ATOM 15038 H ALA C 137 -5.679 -34.727 -50.443 1.00 0.00 H ATOM 15039 HA ALA C 137 -3.235 -33.363 -51.121 1.00 0.00 H ATOM 15040 1HB ALA C 137 -4.345 -31.360 -50.196 1.00 0.00 H ATOM 15041 2HB ALA C 137 -5.416 -32.257 -51.298 1.00 0.00 H ATOM 15042 3HB ALA C 137 -5.639 -32.389 -49.539 1.00 0.00 H ATOM 15043 N ASP C 138 -1.876 -33.237 -49.031 1.00 65.68 N ATOM 15044 CA ASP C 138 -1.015 -33.220 -47.856 1.00 69.29 C ATOM 15045 C ASP C 138 -0.993 -31.807 -47.290 1.00 75.91 C ATOM 15046 O ASP C 138 -0.492 -30.885 -47.941 1.00 73.42 O ATOM 15047 CB ASP C 138 0.405 -33.710 -48.204 1.00 72.19 C ATOM 15048 CG ASP C 138 1.226 -34.204 -47.025 1.00 89.42 C ATOM 15049 OD1 ASP C 138 1.077 -33.641 -45.910 1.00 91.49 O ATOM 15050 OD2 ASP C 138 2.042 -35.128 -47.221 1.00 98.64 O ATOM 15051 H ASP C 138 -1.475 -33.045 -49.938 1.00 0.00 H ATOM 15052 HA ASP C 138 -1.437 -33.892 -47.108 1.00 0.00 H ATOM 15053 1HB ASP C 138 0.342 -34.527 -48.923 1.00 0.00 H ATOM 15054 2HB ASP C 138 0.964 -32.901 -48.675 1.00 0.00 H ATOM 15055 N VAL C 139 -1.570 -31.641 -46.089 1.00 77.00 N ATOM 15056 CA VAL C 139 -1.654 -30.366 -45.376 1.00 78.02 C ATOM 15057 C VAL C 139 -0.300 -29.961 -44.757 1.00 87.41 C ATOM 15058 O VAL C 139 0.200 -28.870 -45.051 1.00 85.36 O ATOM 15059 CB VAL C 139 -2.858 -30.313 -44.377 1.00 83.35 C ATOM 15060 CG1 VAL C 139 -2.852 -31.481 -43.383 1.00 86.42 C ATOM 15061 CG2 VAL C 139 -2.945 -28.968 -43.655 1.00 82.92 C ATOM 15062 H VAL C 139 -1.967 -32.468 -45.667 1.00 0.00 H ATOM 15063 HA VAL C 139 -1.797 -29.569 -46.107 1.00 0.00 H ATOM 15064 HB VAL C 139 -3.784 -30.468 -44.930 1.00 0.00 H ATOM 15065 1HG1 VAL C 139 -3.709 -31.394 -42.714 1.00 0.00 H ATOM 15066 2HG1 VAL C 139 -2.912 -32.423 -43.928 1.00 0.00 H ATOM 15067 3HG1 VAL C 139 -1.933 -31.456 -42.798 1.00 0.00 H ATOM 15068 1HG2 VAL C 139 -3.795 -28.976 -42.973 1.00 0.00 H ATOM 15069 2HG2 VAL C 139 -2.028 -28.798 -43.091 1.00 0.00 H ATOM 15070 3HG2 VAL C 139 -3.074 -28.170 -44.386 1.00 0.00 H ATOM 15071 N ASN C 140 0.296 -30.862 -43.934 1.00 90.06 N ATOM 15072 CA ASN C 140 1.568 -30.691 -43.218 1.00 93.10 C ATOM 15073 C ASN C 140 2.815 -30.620 -44.118 1.00 98.72 C ATOM 15074 O ASN C 140 3.891 -30.273 -43.618 1.00100.00 O ATOM 15075 CB ASN C 140 1.742 -31.797 -42.163 1.00 97.81 C ATOM 15076 CG ASN C 140 1.051 -31.528 -40.845 1.00123.39 C ATOM 15077 OD1 ASN C 140 -0.181 -31.528 -40.742 1.00118.01 O ATOM 15078 ND2 ASN C 140 1.835 -31.344 -39.791 1.00116.71 N ATOM 15079 H ASN C 140 -0.216 -31.726 -43.827 1.00 0.00 H ATOM 15080 HA ASN C 140 1.553 -29.724 -42.712 1.00 0.00 H ATOM 15081 1HB ASN C 140 1.354 -32.738 -42.555 1.00 0.00 H ATOM 15082 2HB ASN C 140 2.803 -31.940 -41.958 1.00 0.00 H ATOM 15083 1HD2 ASN C 140 1.432 -31.162 -38.893 1.00 0.00 H ATOM 15084 2HD2 ASN C 140 2.828 -31.387 -39.893 1.00 0.00 H ATOM 15085 N ALA C 141 2.686 -30.960 -45.422 1.00 94.57 N ATOM 15086 CA ALA C 141 3.815 -30.953 -46.357 1.00 94.45 C ATOM 15087 C ALA C 141 3.481 -30.367 -47.729 1.00 96.47 C ATOM 15088 O ALA C 141 2.515 -30.785 -48.378 1.00 95.09 O ATOM 15089 CB ALA C 141 4.397 -32.356 -46.499 1.00 97.45 C ATOM 15090 H ALA C 141 1.772 -31.228 -45.757 1.00 0.00 H ATOM 15091 HA ALA C 141 4.583 -30.292 -45.956 1.00 0.00 H ATOM 15092 1HB ALA C 141 5.234 -32.334 -47.197 1.00 0.00 H ATOM 15093 2HB ALA C 141 4.744 -32.706 -45.527 1.00 0.00 H ATOM 15094 3HB ALA C 141 3.630 -33.031 -46.875 1.00 0.00 H ATOM 15095 N GLN C 142 4.303 -29.394 -48.163 1.00 92.42 N ATOM 15096 CA GLN C 142 4.180 -28.695 -49.444 1.00111.41 C ATOM 15097 C GLN C 142 5.302 -29.094 -50.409 1.00136.03 C ATOM 15098 O GLN C 142 6.431 -29.354 -49.994 1.00 97.48 O ATOM 15099 OXT GLN C 142 5.086 -29.156 -51.588 1.00 0.00 O ATOM 15100 CB GLN C 142 4.111 -27.161 -49.244 1.00111.35 C ATOM 15101 CG GLN C 142 5.342 -26.526 -48.584 1.00127.82 C ATOM 15102 CD GLN C 142 4.979 -25.487 -47.553 1.00147.10 C ATOM 15103 OE1 GLN C 142 4.457 -24.411 -47.868 1.00140.58 O ATOM 15104 NE2 GLN C 142 5.282 -25.773 -46.295 1.00141.42 N ATOM 15105 H GLN C 142 5.056 -29.145 -47.537 1.00 0.00 H ATOM 15106 HA GLN C 142 3.258 -29.018 -49.927 1.00 0.00 H ATOM 15107 1HB GLN C 142 3.973 -26.674 -50.209 1.00 0.00 H ATOM 15108 2HB GLN C 142 3.248 -26.913 -48.626 1.00 0.00 H ATOM 15109 1HG GLN C 142 5.920 -27.307 -48.090 1.00 0.00 H ATOM 15110 2HG GLN C 142 5.946 -26.044 -49.353 1.00 0.00 H ATOM 15111 1HE2 GLN C 142 5.065 -25.121 -45.567 1.00 0.00 H ATOM 15112 2HE2 GLN C 142 5.728 -26.640 -46.072 1.00 0.00 H TER ATOM 15114 P GTP _ 1 -16.604 21.702 -20.729 1.00 38.55 P ATOM 15115 OP2 GTP _ 1 -17.880 20.966 -20.457 1.00 35.74 O ATOM 15116 OP1 GTP _ 1 -16.581 22.984 -19.968 1.00 41.89 O ATOM 15117 O5' GTP _ 1 -15.340 20.824 -20.278 1.00 37.90 O ATOM 15118 C5' GTP _ 1 -15.407 19.465 -19.830 1.00 34.93 C ATOM 15119 C4' GTP _ 1 -14.835 19.459 -18.436 1.00 33.79 C ATOM 15120 O4' GTP _ 1 -15.583 20.364 -17.577 1.00 31.92 O ATOM 15121 C3' GTP _ 1 -14.874 18.093 -17.752 1.00 33.99 C ATOM 15122 O3' GTP _ 1 -13.721 17.937 -16.934 1.00 35.27 O ATOM 15123 C1' GTP _ 1 -16.198 19.630 -16.532 1.00 32.12 C ATOM 15124 C2' GTP _ 1 -16.184 18.159 -16.960 1.00 32.13 C ATOM 15125 O2' GTP _ 1 -16.252 17.278 -15.842 1.00 32.08 O ATOM 15126 N1 GTP _ 1 -19.565 21.564 -13.243 1.00 37.37 N ATOM 15127 C2 GTP _ 1 -18.328 21.029 -12.996 1.00 36.13 C ATOM 15128 N2 GTP _ 1 -17.909 21.037 -11.730 1.00 34.80 N ATOM 15129 N3 GTP _ 1 -17.549 20.513 -13.947 1.00 33.72 N ATOM 15130 C4 GTP _ 1 -18.120 20.568 -15.179 1.00 32.04 C ATOM 15131 C5 GTP _ 1 -19.368 21.046 -15.518 1.00 34.10 C ATOM 15132 C6 GTP _ 1 -20.179 21.615 -14.480 1.00 36.44 C ATOM 15133 O6 GTP _ 1 -21.295 22.102 -14.601 1.00 40.45 O ATOM 15134 N7 GTP _ 1 -19.604 20.880 -16.874 1.00 33.12 N ATOM 15135 C8 GTP _ 1 -18.504 20.339 -17.322 1.00 34.78 C ATOM 15136 N9 GTP _ 1 -17.556 20.141 -16.347 1.00 33.28 N ATOM 15137 O3A GTP _ 1 -16.485 21.946 -22.206 1.00 36.79 O ATOM 15138 PB GTP _ 1 -16.444 23.277 -23.099 1.00 36.49 P ATOM 15139 O1B GTP _ 1 -17.836 23.796 -23.269 1.00 33.32 O ATOM 15140 O2B GTP _ 1 -15.630 24.316 -22.390 1.00 43.30 O ATOM 15141 O3B GTP _ 1 -15.825 22.999 -24.432 1.00 41.18 O ATOM 15142 PG GTP _ 1 -16.115 22.120 -25.747 1.00 36.81 P ATOM 15143 O1G GTP _ 1 -16.216 23.100 -26.874 1.00 35.44 O ATOM 15144 O2G GTP _ 1 -17.361 21.320 -25.580 1.00 40.56 O ATOM 15145 O3G GTP _ 1 -14.957 21.182 -25.870 1.00 36.36 O ATOM 15146 H5' GTP _ 1 -14.887 18.901 -20.439 1.00 0.00 H ATOM 15147 H5'' GTP _ 1 -16.342 19.170 -19.841 1.00 0.00 H ATOM 15148 H4' GTP _ 1 -13.904 19.763 -18.474 1.00 0.00 H ATOM 15149 H3' GTP _ 1 -14.915 17.393 -18.435 1.00 0.00 H ATOM 15150 H1' GTP _ 1 -15.696 19.732 -15.696 1.00 0.00 H ATOM 15151 H2' GTP _ 1 -16.962 18.017 -17.540 1.00 0.00 H ATOM 15152 HO2' GTP _ 1 -17.120 17.390 -15.400 1.00 0.00 H ATOM 15153 H1 GTP _ 1 -20.057 21.941 -12.484 1.00 0.00 H ATOM 15154 H22 GTP _ 1 -17.031 20.664 -11.502 1.00 0.00 H ATOM 15155 H21 GTP _ 1 -18.476 21.415 -11.026 1.00 0.00 H ATOM 15156 H8 GTP _ 1 -18.365 20.100 -18.262 1.00 0.00 H HETATM15157 MG MG _ 2 -19.096 22.538 -24.677 1.00 68.08 MG TER HETATM15159 S SO4 _ 3 -6.439 7.833 -12.307 1.00 80.49 S HETATM15160 O1 SO4 _ 3 -6.267 9.280 -12.167 1.00 79.86 O HETATM15161 O2 SO4 _ 3 -6.325 7.463 -13.718 1.00 80.27 O HETATM15162 O3 SO4 _ 3 -7.763 7.447 -11.801 1.00 81.35 O HETATM15163 O4 SO4 _ 3 -5.395 7.147 -11.532 1.00 81.68 O TER HETATM15165 S SO4 _ 4 -21.665 14.023 -13.914 1.00117.93 S HETATM15166 O1 SO4 _ 4 -20.387 13.310 -14.038 1.00116.55 O HETATM15167 O2 SO4 _ 4 -22.217 14.305 -15.245 1.00117.41 O HETATM15168 O3 SO4 _ 4 -22.623 13.209 -13.158 1.00117.99 O HETATM15169 O4 SO4 _ 4 -21.442 15.273 -13.198 1.00118.50 O TER HETATM15171 C1 GOL _ 5 -6.729 14.118 -14.311 1.00 52.68 C HETATM15172 O1 GOL _ 5 -7.603 13.241 -15.011 1.00 49.72 O HETATM15173 C2 GOL _ 5 -6.741 13.802 -12.832 1.00 56.79 C HETATM15174 O2 GOL _ 5 -6.507 12.409 -12.618 1.00 60.46 O HETATM15175 C3 GOL _ 5 -5.681 14.588 -12.101 1.00 55.71 C HETATM15176 O3 GOL _ 5 -5.839 14.424 -10.694 1.00 53.41 O HETATM15177 H11 GOL _ 5 -5.718 13.998 -14.700 1.00 0.00 H HETATM15178 H12 GOL _ 5 -7.058 15.146 -14.466 1.00 0.00 H HETATM15179 HO1 GOL _ 5 -7.636 13.398 -15.965 1.00 0.00 H HETATM15180 H2 GOL _ 5 -7.711 14.067 -12.412 1.00 0.00 H HETATM15181 HO2 GOL _ 5 -5.659 12.095 -12.961 1.00 0.00 H HETATM15182 H31 GOL _ 5 -4.695 14.231 -12.396 1.00 0.00 H HETATM15183 H32 GOL _ 5 -5.774 15.645 -12.352 1.00 0.00 H HETATM15184 HO3 GOL _ 5 -5.187 14.906 -10.167 1.00 0.00 H TER HETATM15186 C1 GOL _ 6 0.781 15.572 -35.805 1.00 68.27 C HETATM15187 O1 GOL _ 6 0.165 15.868 -37.058 1.00 65.64 O HETATM15188 C2 GOL _ 6 1.369 14.177 -35.780 1.00 70.49 C HETATM15189 O2 GOL _ 6 2.036 13.960 -34.528 1.00 69.95 O HETATM15190 C3 GOL _ 6 0.295 13.130 -35.985 1.00 71.11 C HETATM15191 O3 GOL _ 6 0.739 11.819 -35.649 1.00 70.85 O HETATM15192 H11 GOL _ 6 1.571 16.303 -35.632 1.00 0.00 H HETATM15193 H12 GOL _ 6 0.025 15.663 -35.024 1.00 0.00 H HETATM15194 HO1 GOL _ 6 -0.222 16.753 -37.106 1.00 0.00 H HETATM15195 H2 GOL _ 6 2.084 14.069 -36.596 1.00 0.00 H HETATM15196 HO2 GOL _ 6 1.459 14.040 -33.756 1.00 0.00 H HETATM15197 H31 GOL _ 6 -0.565 13.364 -35.358 1.00 0.00 H HETATM15198 H32 GOL _ 6 -0.010 13.122 -37.032 1.00 0.00 H HETATM15199 HO3 GOL _ 6 0.068 11.133 -35.773 1.00 0.00 H TER HETATM15201 C1 GOL _ 7 -27.253 22.699 -13.778 1.00 81.84 C HETATM15202 O1 GOL _ 7 -26.895 21.728 -14.756 1.00 82.49 O HETATM15203 C2 GOL _ 7 -26.497 23.993 -13.983 1.00 80.40 C HETATM15204 O2 GOL _ 7 -27.125 24.766 -15.011 1.00 80.37 O HETATM15205 C3 GOL _ 7 -26.434 24.803 -12.708 1.00 78.70 C HETATM15206 O3 GOL _ 7 -25.444 24.287 -11.829 1.00 76.72 O HETATM15207 H11 GOL _ 7 -28.324 22.887 -13.853 1.00 0.00 H HETATM15208 H12 GOL _ 7 -27.024 22.296 -12.791 1.00 0.00 H HETATM15209 HO1 GOL _ 7 -27.357 20.884 -14.659 1.00 0.00 H HETATM15210 H2 GOL _ 7 -25.471 23.772 -14.276 1.00 0.00 H HETATM15211 HO2 GOL _ 7 -28.043 25.003 -14.820 1.00 0.00 H HETATM15212 H31 GOL _ 7 -26.187 25.837 -12.946 1.00 0.00 H HETATM15213 H32 GOL _ 7 -27.401 24.767 -12.206 1.00 0.00 H HETATM15214 HO3 GOL _ 7 -25.366 24.773 -10.996 1.00 0.00 H TER HETATM15216 PB GDP _ 8 -22.983 -2.941 -54.873 1.00 32.95 P HETATM15217 O1B GDP _ 8 -22.161 -2.883 -56.167 1.00 31.93 O HETATM15218 O2B GDP _ 8 -22.403 -1.951 -53.848 1.00 29.40 O HETATM15219 O3B GDP _ 8 -24.465 -2.778 -55.064 1.00 31.35 O HETATM15220 O3A GDP _ 8 -22.819 -4.404 -54.278 1.00 32.70 O HETATM15221 PA GDP _ 8 -23.196 -5.131 -52.917 1.00 32.03 P HETATM15222 O1A GDP _ 8 -24.265 -6.178 -53.158 1.00 32.53 O HETATM15223 O2A GDP _ 8 -23.575 -4.100 -51.930 1.00 32.17 O HETATM15224 O5' GDP _ 8 -21.806 -5.730 -52.472 1.00 33.85 O HETATM15225 C5' GDP _ 8 -21.559 -7.119 -52.215 1.00 31.37 C HETATM15226 C4' GDP _ 8 -21.042 -7.240 -50.799 1.00 30.92 C HETATM15227 O4' GDP _ 8 -22.010 -6.696 -49.859 1.00 29.29 O HETATM15228 C3' GDP _ 8 -20.804 -8.680 -50.348 1.00 32.27 C HETATM15229 O3' GDP _ 8 -19.752 -8.711 -49.388 1.00 32.74 O HETATM15230 C2' GDP _ 8 -22.155 -9.049 -49.729 1.00 30.15 C HETATM15231 O2' GDP _ 8 -22.069 -10.090 -48.769 1.00 30.36 O HETATM15232 C1' GDP _ 8 -22.521 -7.733 -49.038 1.00 29.17 C HETATM15233 N9 GDP _ 8 -23.974 -7.532 -48.863 1.00 30.97 N HETATM15234 C8 GDP _ 8 -24.928 -7.306 -49.831 1.00 31.07 C HETATM15235 N7 GDP _ 8 -26.109 -7.013 -49.339 1.00 31.14 N HETATM15236 C5 GDP _ 8 -25.924 -7.057 -47.966 1.00 32.10 C HETATM15237 C6 GDP _ 8 -26.828 -6.795 -46.858 1.00 32.17 C HETATM15238 O6 GDP _ 8 -28.008 -6.464 -46.930 1.00 32.87 O HETATM15239 N1 GDP _ 8 -26.213 -6.962 -45.627 1.00 32.31 N HETATM15240 C2 GDP _ 8 -24.909 -7.351 -45.439 1.00 29.36 C HETATM15241 N2 GDP _ 8 -24.485 -7.481 -44.179 1.00 27.74 N HETATM15242 N3 GDP _ 8 -24.063 -7.581 -46.438 1.00 28.47 N HETATM15243 C4 GDP _ 8 -24.618 -7.402 -47.661 1.00 28.43 C HETATM15244 HOB2 GDP _ 8 -22.458 -1.025 -54.122 1.00 0.00 H HETATM15245 HOB3 GDP _ 8 -24.978 -2.861 -54.248 1.00 0.00 H HETATM15246 HOA2 GDP _ 8 -23.666 -4.435 -51.027 1.00 0.00 H HETATM15247 H5' GDP _ 8 -22.481 -7.692 -52.315 1.00 0.00 H HETATM15248 H5'' GDP _ 8 -20.814 -7.507 -52.908 1.00 0.00 H HETATM15249 H4' GDP _ 8 -20.114 -6.671 -50.734 1.00 0.00 H HETATM15250 H3' GDP _ 8 -20.569 -9.313 -51.204 1.00 0.00 H HETATM15251 HO3' GDP _ 8 -19.547 -9.597 -49.057 1.00 0.00 H HETATM15252 H2' GDP _ 8 -22.874 -9.326 -50.500 1.00 0.00 H HETATM15253 HO2' GDP _ 8 -21.741 -10.928 -49.125 1.00 0.00 H HETATM15254 H1' GDP _ 8 -22.056 -7.674 -48.054 1.00 0.00 H HETATM15255 H8 GDP _ 8 -24.691 -7.366 -50.883 1.00 0.00 H HETATM15256 HN1 GDP _ 8 -26.713 -6.799 -44.813 1.00 0.00 H HETATM15257 HN21 GDP _ 8 -25.091 -7.302 -43.443 1.00 0.00 H HETATM15258 HN22 GDP _ 8 -23.571 -7.754 -44.000 1.00 0.00 H TER HETATM15260 O4 LOC _ 9 -18.113 10.723 -22.170 1.00 34.16 O HETATM15261 C12 LOC _ 9 -17.642 11.862 -22.169 1.00 33.60 C HETATM15262 C13 LOC _ 9 -17.506 12.662 -20.905 1.00 34.90 C HETATM15263 N1 LOC _ 9 -17.246 12.479 -23.309 1.00 31.38 N HETATM15264 C11 LOC _ 9 -17.339 11.839 -24.613 1.00 33.47 C HETATM15265 C14 LOC _ 9 -16.301 10.693 -24.900 1.00 34.40 C HETATM15266 C15 LOC _ 9 -15.109 10.816 -24.243 1.00 32.66 C HETATM15267 C10 LOC _ 9 -17.407 12.874 -25.749 1.00 33.39 C HETATM15268 C9 LOC _ 9 -17.427 12.223 -27.144 1.00 30.68 C HETATM15269 C8 LOC _ 9 -18.314 11.000 -27.260 1.00 32.07 C HETATM15270 C7 LOC _ 9 -19.472 11.072 -28.027 1.00 33.16 C HETATM15271 C5 LOC _ 9 -20.356 10.007 -28.088 1.00 38.02 C HETATM15272 C3 LOC _ 9 -20.113 8.849 -27.336 1.00 35.54 C HETATM15273 C1 LOC _ 9 -18.949 8.751 -26.561 1.00 31.89 C HETATM15274 O1 LOC _ 9 -18.745 7.603 -25.812 1.00 33.37 O HETATM15275 C2 LOC _ 9 -19.236 7.610 -24.470 1.00 33.71 C HETATM15276 O2 LOC _ 9 -21.000 7.791 -27.395 1.00 35.42 O HETATM15277 C4 LOC _ 9 -20.611 6.735 -28.282 1.00 32.69 C HETATM15278 O3 LOC _ 9 -21.465 9.965 -28.891 1.00 39.85 O HETATM15279 C6 LOC _ 9 -21.804 11.149 -29.620 1.00 39.01 C HETATM15280 C22 LOC _ 9 -18.012 9.811 -26.538 1.00 32.70 C HETATM15281 C21 LOC _ 9 -16.694 9.675 -25.838 1.00 32.19 C HETATM15282 C20 LOC _ 9 -15.933 8.577 -26.172 1.00 28.96 C HETATM15283 C19 LOC _ 9 -14.656 8.133 -25.711 1.00 30.68 C HETATM15284 C17 LOC _ 9 -13.785 8.704 -24.828 1.00 34.85 C HETATM15285 C16 LOC _ 9 -13.921 10.006 -24.140 1.00 34.28 C HETATM15286 O5 LOC _ 9 -12.967 10.438 -23.476 1.00 35.02 O HETATM15287 O6 LOC _ 9 -12.678 8.055 -24.348 1.00 36.87 O HETATM15288 C18 LOC _ 9 -12.185 6.888 -25.049 1.00 31.46 C HETATM15289 H13 LOC _ 9 -17.847 12.065 -20.059 1.00 0.00 H HETATM15290 H13A LOC _ 9 -16.461 12.935 -20.758 1.00 0.00 H HETATM15291 H13B LOC _ 9 -18.110 13.566 -20.979 1.00 0.00 H HETATM15292 HN1 LOC _ 9 -16.892 13.379 -23.234 1.00 0.00 H HETATM15293 H11 LOC _ 9 -18.347 11.427 -24.663 1.00 0.00 H HETATM15294 H15 LOC _ 9 -15.026 11.725 -23.666 1.00 0.00 H HETATM15295 H10 LOC _ 9 -18.313 13.471 -25.635 1.00 0.00 H HETATM15296 H10A LOC _ 9 -16.539 13.530 -25.688 1.00 0.00 H HETATM15297 H9 LOC _ 9 -17.787 12.944 -27.877 1.00 0.00 H HETATM15298 H9A LOC _ 9 -16.418 11.908 -27.411 1.00 0.00 H HETATM15299 H7 LOC _ 9 -19.660 11.963 -28.608 1.00 0.00 H HETATM15300 H2 LOC _ 9 -18.821 8.464 -23.935 1.00 0.00 H HETATM15301 H2A LOC _ 9 -20.323 7.680 -24.481 1.00 0.00 H HETATM15302 H2B LOC _ 9 -18.936 6.689 -23.969 1.00 0.00 H HETATM15303 H4 LOC _ 9 -21.321 5.912 -28.201 1.00 0.00 H HETATM15304 H4A LOC _ 9 -20.600 7.106 -29.306 1.00 0.00 H HETATM15305 H4B LOC _ 9 -19.615 6.383 -28.012 1.00 0.00 H HETATM15306 H6 LOC _ 9 -20.980 11.415 -30.283 1.00 0.00 H HETATM15307 H6A LOC _ 9 -22.702 10.968 -30.211 1.00 0.00 H HETATM15308 H6B LOC _ 9 -21.986 11.965 -28.922 1.00 0.00 H HETATM15309 H20 LOC _ 9 -16.384 7.919 -26.900 1.00 0.00 H HETATM15310 H19 LOC _ 9 -14.339 7.192 -26.137 1.00 0.00 H HETATM15311 H18 LOC _ 9 -12.961 6.122 -25.071 1.00 0.00 H HETATM15312 H18A LOC _ 9 -11.917 7.163 -26.069 1.00 0.00 H HETATM15313 H18B LOC _ 9 -11.306 6.499 -24.535 1.00 0.00 H TER HETATM15315 S SO4 _ 10 -35.978 -11.544 -44.640 1.00122.05 S HETATM15316 O1 SO4 _ 10 -35.250 -10.275 -44.632 1.00122.42 O HETATM15317 O2 SO4 _ 10 -36.418 -11.845 -46.004 1.00122.39 O HETATM15318 O3 SO4 _ 10 -35.111 -12.622 -44.159 1.00121.24 O HETATM15319 O4 SO4 _ 10 -37.144 -11.424 -43.767 1.00122.27 O TER HETATM15321 C1 GOL _ 11 -33.773 19.645 -48.332 1.00 69.38 C HETATM15322 O1 GOL _ 11 -34.224 18.957 -49.496 1.00 69.80 O HETATM15323 C2 GOL _ 11 -34.929 20.045 -47.441 1.00 68.03 C HETATM15324 O2 GOL _ 11 -35.793 18.926 -47.238 1.00 65.28 O HETATM15325 C3 GOL _ 11 -34.404 20.528 -46.108 1.00 68.21 C HETATM15326 O3 GOL _ 11 -35.465 20.855 -45.216 1.00 67.30 O HETATM15327 H11 GOL _ 11 -33.100 18.988 -47.782 1.00 0.00 H HETATM15328 H12 GOL _ 11 -33.231 20.537 -48.648 1.00 0.00 H HETATM15329 HO1 GOL _ 11 -33.512 18.685 -50.092 1.00 0.00 H HETATM15330 H2 GOL _ 11 -35.489 20.852 -47.913 1.00 0.00 H HETATM15331 HO2 GOL _ 11 -35.363 18.168 -46.819 1.00 0.00 H HETATM15332 H31 GOL _ 11 -33.798 19.746 -45.651 1.00 0.00 H HETATM15333 H32 GOL _ 11 -33.794 21.419 -46.258 1.00 0.00 H HETATM15334 HO3 GOL _ 11 -35.168 21.169 -44.351 1.00 0.00 H TER HETATM15336 C1 GOL _ 12 -11.358 -12.921 -68.085 1.00 80.36 C HETATM15337 O1 GOL _ 12 -12.569 -12.708 -68.803 1.00 82.93 O HETATM15338 C2 GOL _ 12 -10.648 -11.620 -67.784 1.00 78.45 C HETATM15339 O2 GOL _ 12 -11.576 -10.669 -67.257 1.00 80.33 O HETATM15340 C3 GOL _ 12 -9.596 -11.907 -66.741 1.00 74.22 C HETATM15341 O3 GOL _ 12 -8.861 -10.758 -66.368 1.00 69.84 O HETATM15342 H11 GOL _ 12 -11.598 -13.429 -67.151 1.00 0.00 H HETATM15343 H12 GOL _ 12 -10.710 -13.558 -68.688 1.00 0.00 H HETATM15344 HO1 GOL _ 12 -13.050 -13.521 -69.013 1.00 0.00 H HETATM15345 H2 GOL _ 12 -10.210 -11.225 -68.700 1.00 0.00 H HETATM15346 HO2 GOL _ 12 -12.006 -10.951 -66.438 1.00 0.00 H HETATM15347 H31 GOL _ 12 -10.072 -12.302 -65.844 1.00 0.00 H HETATM15348 H32 GOL _ 12 -8.889 -12.640 -67.130 1.00 0.00 H HETATM15349 HO3 GOL _ 12 -8.182 -10.926 -65.700 1.00 0.00 H TER HETATM15351 C1 GOL _ 13 -5.153 -14.625 -65.389 1.00 46.00 C HETATM15352 O1 GOL _ 13 -6.358 -15.259 -64.998 1.00 45.93 O HETATM15353 C2 GOL _ 13 -5.220 -14.220 -66.842 1.00 47.15 C HETATM15354 O2 GOL _ 13 -6.336 -13.350 -67.045 1.00 48.53 O HETATM15355 C3 GOL _ 13 -3.949 -13.497 -67.221 1.00 46.83 C HETATM15356 O3 GOL _ 13 -3.966 -13.173 -68.602 1.00 51.02 O HETATM15357 H11 GOL _ 13 -5.000 -13.740 -64.771 1.00 0.00 H HETATM15358 H12 GOL _ 13 -4.324 -15.318 -65.242 1.00 0.00 H HETATM15359 HO1 GOL _ 13 -6.371 -15.541 -64.073 1.00 0.00 H HETATM15360 H2 GOL _ 13 -5.336 -15.109 -67.462 1.00 0.00 H HETATM15361 HO2 GOL _ 13 -6.300 -12.536 -66.524 1.00 0.00 H HETATM15362 H31 GOL _ 13 -3.865 -12.579 -66.639 1.00 0.00 H HETATM15363 H32 GOL _ 13 -3.091 -14.137 -67.015 1.00 0.00 H HETATM15364 HO3 GOL _ 13 -3.175 -12.707 -68.906 1.00 0.00 H TER HETATM15366 C1 GOL _ 14 6.489 -20.047 -71.029 1.00 62.32 C HETATM15367 O1 GOL _ 14 7.423 -21.112 -70.964 1.00 64.84 O HETATM15368 C2 GOL _ 14 6.065 -19.799 -72.460 1.00 60.05 C HETATM15369 O2 GOL _ 14 4.958 -20.646 -72.784 1.00 59.15 O HETATM15370 C3 GOL _ 14 5.688 -18.355 -72.698 1.00 55.50 C HETATM15371 O3 GOL _ 14 6.722 -17.469 -72.275 1.00 50.88 O HETATM15372 H11 GOL _ 14 5.616 -20.305 -70.430 1.00 0.00 H HETATM15373 H12 GOL _ 14 6.952 -19.146 -70.625 1.00 0.00 H HETATM15374 HO1 GOL _ 14 7.728 -21.313 -70.068 1.00 0.00 H HETATM15375 H2 GOL _ 14 6.897 -20.018 -73.129 1.00 0.00 H HETATM15376 HO2 GOL _ 14 4.179 -20.506 -72.228 1.00 0.00 H HETATM15377 H31 GOL _ 14 5.511 -18.196 -73.761 1.00 0.00 H HETATM15378 H32 GOL _ 14 4.782 -18.119 -72.139 1.00 0.00 H HETATM15379 HO3 GOL _ 14 6.518 -16.533 -72.411 1.00 0.00 H TER HETATM15381 C1 GOL _ 15 -17.797 -19.620 -58.296 1.00 84.27 C HETATM15382 O1 GOL _ 15 -17.568 -19.941 -56.929 1.00 83.92 O HETATM15383 C2 GOL _ 15 -17.287 -18.232 -58.609 1.00 84.62 C HETATM15384 O2 GOL _ 15 -15.903 -18.145 -58.261 1.00 83.56 O HETATM15385 C3 GOL _ 15 -17.471 -17.887 -60.070 1.00 85.02 C HETATM15386 O3 GOL _ 15 -16.766 -16.698 -60.416 1.00 84.75 O HETATM15387 H11 GOL _ 15 -17.279 -20.347 -58.921 1.00 0.00 H HETATM15388 H12 GOL _ 15 -18.868 -19.668 -58.495 1.00 0.00 H HETATM15389 HO1 GOL _ 15 -17.877 -20.822 -56.675 1.00 0.00 H HETATM15390 H2 GOL _ 15 -17.853 -17.499 -58.035 1.00 0.00 H HETATM15391 HO2 GOL _ 15 -15.338 -18.771 -58.735 1.00 0.00 H HETATM15392 H31 GOL _ 15 -17.096 -18.704 -60.687 1.00 0.00 H HETATM15393 H32 GOL _ 15 -18.531 -17.733 -60.277 1.00 0.00 H HETATM15394 HO3 GOL _ 15 -16.859 -16.442 -61.344 1.00 0.00 H TER CONECT1515915160151611516215163 CONECT1516015159 CONECT1516115159 CONECT1516215159 CONECT1516315159 CONECT1516515166151671516815169 CONECT1516615165 CONECT1516715165 CONECT1516815165 CONECT1516915165 CONECT1517115172151731517715178 CONECT151721517115179 CONECT1517315171151741517515180 CONECT151741517315181 CONECT1517515173151761518215183 CONECT151761517515184 CONECT1517715171 CONECT1517815171 CONECT1517915172 CONECT1518015173 CONECT1518115174 CONECT1518215175 CONECT1518315175 CONECT1518415176 CONECT1518615187151881519215193 CONECT151871518615194 CONECT1518815186151891519015195 CONECT151891518815196 CONECT1519015188151911519715198 CONECT151911519015199 CONECT1519215186 CONECT1519315186 CONECT1519415187 CONECT1519515188 CONECT1519615189 CONECT1519715190 CONECT1519815190 CONECT1519915191 CONECT1520115202152031520715208 CONECT152021520115209 CONECT1520315201152041520515210 CONECT152041520315211 CONECT1520515203152061521215213 CONECT152061520515214 CONECT1520715201 CONECT1520815201 CONECT1520915202 CONECT1521015203 CONECT1521115204 CONECT1521215205 CONECT1521315205 CONECT1521415206 CONECT1521615217152181521915220 CONECT1521715216 CONECT152181521615244 CONECT152191521615245 CONECT152201521615221 CONECT1522115220152221522315224 CONECT1522215221 CONECT152231522115246 CONECT152241522115225 CONECT1522515224152261524715248 CONECT1522615225152271522815249 CONECT152271522615232 CONECT1522815226152291523015250 CONECT152291522815251 CONECT1523015228152311523215252 CONECT152311523015253 CONECT1523215227152301523315254 CONECT15233152321523415243 CONECT15234152331523515255 CONECT152351523415236 CONECT15236152351523715243 CONECT15237152361523815239 CONECT1523815237 CONECT15239152371524015256 CONECT15240152391524115242 CONECT15241152401525715258 CONECT152421524015243 CONECT15243152331523615242 CONECT1524415218 CONECT1524515219 CONECT1524615223 CONECT1524715225 CONECT1524815225 CONECT1524915226 CONECT1525015228 CONECT1525115229 CONECT1525215230 CONECT1525315231 CONECT1525415232 CONECT1525515234 CONECT1525615239 CONECT1525715241 CONECT1525815241 CONECT1526015261 CONECT15261152601526215263 CONECT1526215261152891529015291 CONECT15263152611526415292 CONECT1526415263152651526715293 CONECT15265152641526615281 CONECT15266152651528515294 CONECT1526715264152681529515296 CONECT1526815267152691529715298 CONECT15269152681527015280 CONECT15270152691527115299 CONECT15271152701527215278 CONECT15272152711527315276 CONECT15273152721527415280 CONECT152741527315275 CONECT1527515274153001530115302 CONECT152761527215277 CONECT1527715276153031530415305 CONECT152781527115279 CONECT1527915278153061530715308 CONECT15280152691527315281 CONECT15281152651528015282 CONECT15282152811528315309 CONECT15283152821528415310 CONECT15284152831528515287 CONECT15285152661528415286 CONECT1528615285 CONECT152871528415288 CONECT1528815287153111531215313 CONECT1528915262 CONECT1529015262 CONECT1529115262 CONECT1529215263 CONECT1529315264 CONECT1529415266 CONECT1529515267 CONECT1529615267 CONECT1529715268 CONECT1529815268 CONECT1529915270 CONECT1530015275 CONECT1530115275 CONECT1530215275 CONECT1530315277 CONECT1530415277 CONECT1530515277 CONECT1530615279 CONECT1530715279 CONECT1530815279 CONECT1530915282 CONECT1531015283 CONECT1531115288 CONECT1531215288 CONECT1531315288 CONECT1531515316153171531815319 CONECT1531615315 CONECT1531715315 CONECT1531815315 CONECT1531915315 CONECT1532115322153231532715328 CONECT153221532115329 CONECT1532315321153241532515330 CONECT153241532315331 CONECT1532515323153261533215333 CONECT153261532515334 CONECT1532715321 CONECT1532815321 CONECT1532915322 CONECT1533015323 CONECT1533115324 CONECT1533215325 CONECT1533315325 CONECT1533415326 CONECT1533615337153381534215343 CONECT153371533615344 CONECT1533815336153391534015345 CONECT153391533815346 CONECT1534015338153411534715348 CONECT153411534015349 CONECT1534215336 CONECT1534315336 CONECT1534415337 CONECT1534515338 CONECT1534615339 CONECT1534715340 CONECT1534815340 CONECT1534915341 CONECT1535115352153531535715358 CONECT153521535115359 CONECT1535315351153541535515360 CONECT153541535315361 CONECT1535515353153561536215363 CONECT153561535515364 CONECT1535715351 CONECT1535815351 CONECT1535915352 CONECT1536015353 CONECT1536115354 CONECT1536215355 CONECT1536315355 CONECT1536415356 CONECT1536615367153681537215373 CONECT153671536615374 CONECT1536815366153691537015375 CONECT153691536815376 CONECT1537015368153711537715378 CONECT153711537015379 CONECT1537215366 CONECT1537315366 CONECT1537415367 CONECT1537515368 CONECT1537615369 CONECT1537715370 CONECT1537815370 CONECT1537915371 CONECT1538115382153831538715388 CONECT153821538115389 CONECT1538315381153841538515390 CONECT153841538315391 CONECT1538515383153861539215393 CONECT153861538515394 CONECT1538715381 CONECT1538815381 CONECT1538915382 CONECT1539015383 CONECT1539115384 CONECT1539215385 CONECT1539315385 CONECT1539415386 # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE 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 -6206.25 963.994 3866.02 8.34811 194.952 -131.294 -1481.89 17.9316 -379.66 -173.73 -135.012 -108.514 0 66.4999 2445.88 -105.334 0 363.719 63.9033 -730.426 MET:NtermProteinFull_1 -3.34949 12.9703 3.22724 0.00755 0.28984 -0.21743 0.15104 0 0 0 0 0 0 0.01708 1.94908 0 0 1.65735 0 16.7026 ARG_2 -6.50141 1.54845 5.92284 0.01596 0.49247 -0.23299 -0.89179 0 0 0 -0.46543 0 0 0.22545 5.4567 -0.04075 0 -0.09474 0.94156 6.37633 GLU_3 -9.99941 1.36695 10.1259 0.00615 1.16148 -0.37218 -5.87193 0 0 -0.57255 -1.37146 0 0 0.0099 4.38277 -0.02519 0 -2.72453 0.74336 -3.14073 CYS_4 -6.07631 0.25932 2.45902 0.00189 0.01225 -0.18274 -1.23017 0 0 -0.52234 0 0 0 -0.01314 0.50091 0.13254 0 3.25479 0.02463 -1.37935 ILE_5 -7.973 0.75904 1.04124 0.01292 0.06503 0.062 -2.3502 0 0 -1.34323 0 0 0 0.04788 0.68899 -0.70108 0 2.30374 -0.02593 -7.41261 SER_6 -5.57293 0.59694 4.00463 0.00147 0.02437 0.15418 -2.31292 0 0 -1.16703 0 0 0 -0.03119 0.90567 0.45864 0 -0.28969 -0.16142 -3.38928 ILE_7 -8.463 1.08207 1.27609 0.01653 0.06942 0.06896 -2.44501 0 0 -0.82946 0 0 0 -0.04176 3.03675 -0.73994 0 2.30374 -0.087 -4.7526 HIS_8 -11.0559 1.38932 5.90701 0.00702 0.51906 -0.02803 -2.07752 0 0 -0.97677 0 0 0 -0.04723 3.42354 -0.23191 0 -0.30065 0.1083 -3.36379 VAL_9 -7.14541 0.64433 2.15221 0.01125 0.04324 -0.15085 -1.77612 0 0 -0.52583 0 0 0 0.051 0.05379 -0.71291 0 2.64269 0.09549 -4.61712 GLY_10 -4.70753 0.31363 4.32814 8e-05 0 -0.14005 -3.44349 0 -0.54948 -0.47922 0 0 0 0.01424 0 -1.46697 0 0.79816 -0.11318 -5.44566 GLN_11 -8.11619 0.74746 8.95119 0.01317 0.22115 0.11859 -2.77781 0 -0.56713 0 -0.54629 -1.23889 0 0.02159 3.28487 0.28239 0 -1.45095 0.48758 -0.56928 ALA_12 -6.49656 1.34864 4.41605 0.00122 0 -0.38461 -1.89472 0 -0.51483 -0.66701 0 0 0 0.03629 0 -0.02906 0 1.32468 0.44881 -2.41109 GLY_13 -5.09884 0.56391 3.88821 0.00018 0 -0.44286 -1.37111 0 -0.39526 0 0 0 0 -0.02103 0 0.38033 0 0.79816 0.45798 -1.24032 VAL_14 -8.88329 1.21149 3.24074 0.01214 0.05032 -0.33354 -1.75794 0 -1.08924 0 0 0 0 -0.03094 0.05527 -0.31462 0 2.64269 0.43576 -4.76115 GLN_15 -9.32997 1.05813 8.2683 0.0075 0.19485 -0.47772 -2.43165 0 -1.12545 0 0 -0.67329 0 0.35366 4.36041 -0.11875 0 -1.45095 -0.0984 -1.46332 ILE_16 -8.68832 1.79663 3.20843 0.0173 0.07805 -0.50008 -1.90199 0 -1.08481 0 0 0 0 0.19764 7.41276 -0.26223 0 2.30374 -0.16262 2.4145 GLY_17 -5.28807 0.56177 4.1488 0.00017 0 -0.27135 -2.17922 0 -0.96974 0 0 0 0 0.04977 0 0.54199 0 0.79816 0.23155 -2.37617 ASN_18 -6.26482 0.51783 5.7511 0.00402 0.22886 -0.09663 -1.42153 0 -0.9288 0 0 -0.65212 0 0.03303 1.58164 0.58445 0 -1.34026 0.57644 -1.4268 ALA_19 -5.29156 0.28902 3.61817 0.00136 0 -0.15809 -1.27324 0 -1.05793 0 0 0 0 -0.00185 0 -0.22355 0 1.32468 0.10164 -2.67133 CYS_20 -7.49408 0.45045 3.75076 0.00199 0.01154 -0.22276 -2.04167 0 -1.17906 0 0 0 0 0.01308 0.37534 0.30723 0 3.25479 0.29708 -2.47533 TRP_21 -11.8321 2.23426 3.18504 0.01749 0.32214 -0.00034 -1.76955 0 -1.03757 0 0 0 0 0.30645 1.93775 0.06513 0 2.26099 0.28185 -4.02843 GLU_22 -6.56874 0.45539 5.88137 0.00822 0.26119 0.10647 -2.73947 0 -0.99225 0 0 -0.33086 0 0.02803 5.4459 -0.02842 0 -2.72453 -0.20373 -1.40144 LEU_23 -8.69088 0.91143 4.40782 0.01389 0.16962 -0.28937 -1.52541 0 -0.98667 0 0 0 0 0.09645 1.60268 -0.28395 0 1.66147 -0.125 -3.03792 TYR_24 -11.3402 0.95001 5.91017 0.02715 0.19877 -0.60374 -1.78059 0 -1.06332 0 0 0 0 0.09022 3.3289 -0.05736 0 0.58223 -0.20004 -3.9578 CYS_25 -7.37512 0.51834 4.23883 0.0019 0.01134 -0.03234 -2.56961 0 -0.49251 -0.62041 0 0 0 0.04568 0.59823 0.24647 0 3.25479 0.32699 -1.84743 LEU_26 -5.54028 0.21803 2.21593 0.01009 0.06985 -0.22783 -0.41145 0 -0.60321 0 0 0 0 -0.01837 1.2721 -0.28148 0 1.66147 0.2344 -1.40075 GLU_27 -6.99516 0.46558 8.29271 0.00471 0.21657 0.50282 -2.23622 0 -0.48706 0 0 -1.31754 0 -0.03734 3.79254 -0.25006 0 -2.72453 -0.33539 -1.10834 HIS_28 -8.81868 3.21248 5.11756 0.00446 0.45796 0.00462 -0.40185 0 -0.45425 0 0 0 0 0.04052 1.69961 -0.18352 0 -0.30065 -0.39779 -0.01951 GLY_29 -2.63357 0.23826 2.51398 0.00013 0 -0.05264 -1.03844 0 -0.02942 0 0 0 0 -0.09416 0 -1.27695 0 0.79816 -0.58661 -2.16128 ILE_30 -8.64221 0.75134 1.43715 0.01407 0.06122 -0.12333 -1.36571 0 0 -0.62041 0 0 0 -0.06849 2.19102 -0.51233 0 2.30374 -0.54405 -5.118 GLN_31 -5.3114 0.8424 4.97337 0.00546 0.22687 -0.09469 -1.37611 0.10084 -0.98678 0 0 0 0 0.03363 4.1005 0.06771 0 -1.45095 -0.27114 0.85972 PRO_32 -4.04571 0.277 1.82012 0.00239 0.04023 -0.07415 0.1078 0.10122 0 0 0 0 0 -0.02879 0.77845 -0.52943 0 -1.64321 -0.05069 -3.24478 ASP_33 -4.33683 0.31887 4.58602 0.00342 0.55904 -0.23543 -1.10177 0 0 0 -0.6461 0 0 -0.0238 4.83096 -0.21293 0 -2.14574 -0.23924 1.35648 GLY_34 -4.63685 0.21667 3.60826 0.0001 0 0.09769 -1.55032 0 -0.49312 -0.57825 0 0 0 -0.14468 0 -1.49044 0 0.79816 -0.66113 -4.83393 GLN_35 -5.52128 0.12881 5.76784 0.00682 0.44503 -0.21635 -2.53575 0 -0.49365 0 -0.73038 0 0 0.14803 2.70505 -0.01085 0 -1.45095 -0.53736 -2.29499 MET_36 -5.16744 0.84624 2.40219 0.00742 0.0947 -0.14008 -0.04047 0.24101 0 0 0 0 0 -0.01587 2.51635 0.08286 0 1.65735 1.23089 3.71517 PRO_37 -1.65303 0.64791 1.04879 0.00258 0.05405 0.13882 0.46458 0.3565 0 0 0 0 0 25.6766 4.06772 -0.5642 0 -1.64321 2.03595 30.633 ASP_38 -2.77966 0.45613 2.26331 0.00237 0.24452 -0.232 -0.23056 0 -0.34825 0 0 0 0 -0.01644 3.55282 -0.11331 0 -2.14574 2.16578 2.81899 SER_39 -3.46096 0.28825 3.43862 0.00148 0.04139 -0.03004 0.45395 0 -0.25496 0 0 0 0 -0.0042 0.35234 0.13627 0 -0.28969 1.2874 1.95984 PHE_40 -8.98322 2.4054 3.99643 0.02105 0.31736 -0.30599 -1.25794 0 -1.05404 0 0 0 0 0.03819 2.51772 0.21046 0 1.21829 -0.25107 -1.12737 ASN_41 -5.19826 0.73461 5.77717 0.00468 0.46533 0.39538 -0.99815 0 -0.34825 0 -0.70507 0 0 0.16089 12.2346 0.12763 0 -1.34026 0.03543 11.3457 THR_42 -6.64015 0.687 5.61758 0.00404 0.05464 0.03828 -0.72243 0 -0.25496 -0.52234 0 0 0 -0.05165 0.26093 0.1589 0 1.15175 0.00544 -0.21298 PHE_43 -9.94352 1.26204 3.19905 0.02491 0.19779 -0.28772 -1.84909 0 -0.44562 -0.40538 0 0 0 0.02521 8.74941 -0.13625 0 1.21829 0.02229 1.63141 PHE_44 -11.2571 0.87142 3.00808 0.02021 0.1995 -0.30246 -0.8312 0 -0.60842 0 0 0 0 0.08794 1.53367 -0.05343 0 1.21829 0.06606 -6.04745 SER_45 -4.59134 0.61741 5.1048 0.0026 0.07845 -0.2024 -1.91241 0 0 -0.94249 0 0 0 0.01059 0.21741 -0.25633 0 -0.28969 -0.15107 -2.31447 GLU_46 -3.93064 0.19318 3.65782 0.00497 0.20616 -0.27402 -0.28518 0 0 0 0 0 0 0.00673 5.11927 0.22882 0 -2.72453 0.00851 2.21108 THR_47 -4.21273 0.2482 3.86849 0.00693 0.07035 -0.01356 -0.65699 0 -0.87862 0 0 0 0 -0.00089 1.04343 -0.48226 0 1.15175 0.15237 0.29648 GLY_48 -0.86132 0.07443 0.95494 0.00012 0 -0.1218 0.71201 0 0 0 0 0 0 -0.00239 0 0.61853 0 0.79816 0.11223 2.28492 ALA_49 -1.82244 0.11168 1.73175 0.00159 0 0.00953 0.32577 0 0 0 -0.08429 0 0 -0.05384 0 -0.01315 0 1.32468 -0.175 1.35629 GLY_50 -2.97473 0.1115 3.20894 7e-05 0 -0.21858 0.09741 0 -0.12048 0 0 0 0 -0.14911 0 -1.47452 0 0.79816 -0.62853 -1.34988 LYS_51 -7.44595 0.60023 7.65725 0.00781 0.1957 0.16044 -3.46972 0 -0.75814 0 0 0 0 -0.02616 2.664 0.07722 0 -0.71458 -0.38468 -1.43657 HIS_52 -8.45363 0.6216 5.21448 0.00349 0.46465 -0.20698 -1.49569 0 0 -0.57825 0 0 0 -0.06472 2.911 -0.17815 0 -0.30065 0.12802 -1.93483 VAL_53 -7.25299 1.08958 4.18606 0.01189 0.0387 0.27376 -2.23427 0.42943 0 -0.94249 0 0 0 0.19797 2.88389 -0.57944 0 2.64269 -0.01235 0.73242 PRO_54 -7.64615 1.84446 1.70073 0.0032 0.07385 0.05163 -1.78017 0.46625 -0.2251 0 0 0 0 0.08628 0.146 -0.92661 0 -1.64321 -0.46456 -8.31339 ARG_55 -10.5292 0.97871 8.98196 0.01441 0.35125 -0.33942 -3.98207 0 0 -1.01002 -0.70507 0 0 0.05578 2.75427 0.08268 0 -0.09474 -0.0462 -3.48765 ALA_56 -5.45741 0.70523 1.65013 0.00133 0 0.32657 -1.63223 0 -0.2251 0 -0.84955 0 0 0.00621 0 0.13969 0 1.32468 0.42249 -3.58797 VAL_57 -7.04258 0.94118 1.39694 0.01003 0.03514 0.14971 -2.25399 0 0 -1.10816 0 0 0 0.00316 0.86182 -0.78663 0 2.64269 0.00258 -5.14808 PHE_58 -10.7082 1.37131 1.60769 0.01995 0.198 0.0157 -2.27783 0 0 -0.9159 0 0 0 -0.06613 2.16684 -0.11686 0 1.21829 -0.13083 -7.61797 VAL_59 -6.95023 0.91573 0.80496 0.01051 0.03537 0.02926 -2.44296 0 0 -0.91021 0 0 0 0.26568 1.76822 -0.77452 0 2.64269 -0.12971 -4.7352 ASP_60 -6.45234 0.83023 6.56514 0.00455 0.30049 -0.15906 -3.73188 0 0 -1.25208 -0.26732 0 0 0.11888 3.32609 0.50596 0 -2.14574 0.14474 -2.21235 LEU_61 -8.05058 0.93269 2.38589 0.01337 0.09536 -0.19395 -0.80115 0 0 0 -0.26732 0 0 0.34691 0.37971 -0.15232 0 1.66147 0.09632 -3.5536 GLU_62 -7.45124 1.7838 8.81891 0.00748 1.23159 -0.30263 -2.74609 0.00901 0 0 -0.54285 -0.38497 0 0.78729 5.44189 -0.01829 0 -2.72453 -0.15082 3.75856 PRO_63 -5.43397 0.86182 3.96086 0.00333 0.05224 -0.24316 -1.14043 0.12724 -0.46664 0 0 0 0 0.06171 0.28891 0.79355 0 -1.64321 0.41877 -2.35897 THR_64 -3.99405 0.13043 5.03715 0.00552 0.04757 0.2164 -0.69691 0 0 0 -0.54285 -0.01426 0 -0.02246 3.1702 0.0781 0 1.15175 0.55117 5.11777 VAL_65 -6.0998 0.80974 3.15688 0.01214 0.04643 0.09027 -0.72884 0 -0.14591 0 0 0 0 0.00254 1.87769 -0.39737 0 2.64269 0.23812 1.50459 ILE_66 -9.37065 1.11496 2.33548 0.01566 0.07655 -0.53759 -1.61212 0 -0.64572 0 0 0 0 0.07089 1.23481 0.12061 0 2.30374 -0.07069 -4.96406 ASP_67 -5.96872 0.61976 7.02146 0.00368 0.29742 0.02318 -3.12735 0 -0.46664 0 0 -0.22481 0 0.15817 1.46763 0.05764 0 -2.14574 -0.29447 -2.57879 GLU_68 -4.26932 0.30957 4.89641 0.00431 0.24308 0.04116 -1.03654 0 -0.00724 0 0 0 0 0.21605 4.12166 -0.31476 0 -2.72453 -0.45949 1.02037 VAL_69 -5.71987 0.30525 2.55766 0.01083 0.04837 -0.07489 -0.73828 0 -0.14591 0 0 0 0 -0.05644 1.10024 -0.34416 0 2.64269 -0.29683 -0.71136 ARG_70 -7.70283 0.6738 6.63902 0.01426 0.20938 0.3968 -3.94495 0 -0.64572 0 -0.17 -1.40048 0 -0.04485 2.5093 -0.13177 0 -0.09474 -0.26811 -3.96088 THR_71 -3.32326 0.16367 3.14038 0.00469 0.06632 -0.1628 -0.48329 0 0 0 0 0 0 -0.04662 0.04889 -0.67614 0 1.15175 -0.33111 -0.44751 GLY_72 -2.8575 0.11112 3.50025 2e-05 0 -0.05171 -1.23952 0 -0.1216 0 0 0 0 -0.063 0 -1.10488 0 0.79816 0.0574 -0.97126 THR_73 -2.56873 0.07772 1.04907 0.00502 0.06258 -0.25897 0.49398 0 0 0 0 0 0 -0.04431 0.63298 0.22366 0 1.15175 0.1114 0.93614 TYR_74 -7.18719 0.74316 2.69396 0.02164 0.3145 -0.25499 -1.24964 0 -0.3105 0 0 0 0 -0.04586 1.92861 -0.22589 0 0.58223 -0.0737 -3.06366 ARG_75 -4.97855 0.25581 4.49653 0.01879 0.41713 -0.41937 -1.00124 0 -0.11436 0 0 0 0 -0.09172 15.4893 -0.13458 0 -0.09474 -0.25952 13.5835 GLN_76 -3.59019 0.2362 3.26172 0.00627 0.1898 -0.28222 -0.54559 0 0 0 0 0 0 -0.02203 2.6183 -0.07194 0 -1.45095 -0.39693 -0.04756 LEU_77 -8.02428 0.6359 1.98678 0.01075 0.12858 -0.31571 -0.95715 0 -0.3105 0 0 0 0 0.01859 2.08114 -0.17044 0 1.66147 -0.05525 -3.3101 PHE_78 -7.73514 0.4903 0.60651 0.02078 0.32415 -0.36473 -0.24866 0 0 0 0 0 0 -0.00482 4.65865 -0.31195 0 1.21829 0.03328 -1.31335 HIS_D_79 -5.475 0.78295 4.84528 0.00628 0.34613 0.10915 -2.35516 0.07708 -0.32204 0 -0.54286 0 0 0.20747 2.74624 -0.06066 0 -0.30065 0.13864 0.20287 PRO_80 -3.04288 0.2041 2.39008 0.00268 0.03995 -0.32372 -0.30953 0.07876 -0.36926 0 0 0 0 -0.12364 1.49238 0.01639 0 -1.64321 0.1596 -1.42831 GLU_81 -4.18892 0.67346 3.89516 0.00616 0.93102 -0.17098 -1.21008 0 0 0 -0.61025 0 0 -0.02317 3.88841 -0.31824 0 -2.72453 -0.39023 -0.24218 GLN_82 -8.06954 0.48157 6.11029 0.00604 0.23827 0.50141 -4.18715 0 -0.32204 -0.46896 -1.39241 0 0 -0.03795 4.05592 -0.12876 0 -1.45095 -0.5871 -5.25138 LEU_83 -7.08095 0.61525 1.69887 0.01109 0.0818 -0.22669 -1.17147 0 -0.36926 0 -0.17 0 0 -0.02687 1.78041 -0.10807 0 1.66147 0.04021 -3.2642 ILE_84 -7.63605 0.96095 1.63696 0.01818 0.08493 0.07256 -1.45529 0 0 -0.95176 0 0 0 0.05513 8.45622 -0.718 0 2.30374 0.05686 2.88442 THR_85 -5.46866 1.52393 2.06234 0.00379 0.08725 0.38849 -1.02575 0 0 0 0 -1.17567 0 0.16488 0.9128 -0.14242 0 1.15175 -0.25508 -1.77235 GLY_86 -3.26964 0.1009 2.57531 0.00027 0 -0.26046 -0.76023 0 0 -0.74726 0 0 0 -0.0896 0 -0.90437 0 0.79816 0.01273 -2.54419 LYS_87 -3.91899 0.21995 4.19042 0.00869 0.12322 -0.01862 -3.03029 0 0 0 0 0 0 0.0018 4.40655 -0.23365 0 -0.71458 0.09278 1.12727 GLU_88 -5.02681 0.6164 5.6801 0.00772 0.2154 -0.1643 -0.72386 0 0 0 0 -0.20569 0 -0.04501 8.36256 0.27496 0 -2.72453 0.17682 6.44376 ASP_89 -6.33 1.9463 8.22373 0.00262 0.54707 -0.16244 -3.96419 0 0 0 -0.91592 0 0 -0.02744 1.32027 -0.5465 0 -2.14574 0.12398 -1.92828 ALA_90 -6.89114 1.18922 4.63283 0.00165 0 0.10746 -1.32471 0 -0.31092 0 -0.45261 0 0 0.07388 0 0.233 0 1.32468 -0.17654 -1.59318 ALA_91 -5.98277 0.63944 3.65867 0.00365 0 -0.20334 -0.84548 0 0 0 -0.19252 0 0 -0.02082 0 0.2046 0 1.32468 -0.03012 -1.44401 ASN_92 -7.11237 0.90586 6.86815 0.00578 0.30221 -0.2355 -0.96512 0 0 0 -1.07543 0 0 0.16508 2.47304 -0.75238 0 -1.34026 -0.04699 -0.80791 ASN_93 -8.96712 0.77258 7.12995 0.00542 0.47198 -0.2666 -2.15664 0 -0.95934 0 -0.23191 0 0 0.20068 1.77783 -0.16071 0 -1.34026 -0.12754 -3.85168 TYR_94 -12.3735 1.09819 6.38815 0.02416 0.33518 -0.00295 -1.89219 0 -0.5203 0 -0.07065 -0.14252 0 -0.02161 2.08595 -0.36626 0 0.58223 0.15814 -4.71802 ALA_95 -6.89299 0.65433 3.24257 0.00139 0 0.04813 -1.6116 0 -0.34468 0 0 0 0 0.35008 0 -0.25406 0 1.32468 -0.06272 -3.54486 ARG_96 -12.5437 1.60455 11.6553 0.01379 0.36481 -0.69932 -4.67397 0 0 -1.30804 -0.7234 -0.57126 0 0.01936 3.71361 -0.03121 0 -0.09474 -0.25428 -3.52849 GLY_97 -5.13015 0.72469 3.48711 0.00019 0 -0.3763 -1.56092 0 -0.64842 0 0 0 0 -0.03259 0 0.52014 0 0.79816 0.22749 -1.9906 HIS_98 -9.33761 4.54609 6.53306 0.00661 0.83054 0.24737 -1.9608 0 -0.5203 0 0 -0.25807 0 0.02178 2.44856 -0.12997 0 -0.30065 0.4606 2.58721 TYR_99 -8.18317 0.49119 5.71194 0.01854 0.23239 0.4192 -2.73667 0 -0.63997 0 0 -0.63095 0 0.26007 2.26741 0.10296 0 0.58223 1.82762 -0.27722 THR_100 -5.31111 0.71389 4.91598 0.00543 0.04401 -0.09019 0.5964 0 0 0 0 0 0 -0.00088 2.60542 0.07445 0 1.15175 1.96346 6.66859 ILE_101 -6.72651 0.50429 3.59623 0.01137 0.097 -0.32727 -1.1986 0 -0.17839 -0.75136 0 0 0 0.02371 4.08775 -0.4112 0 2.30374 0.27355 1.30431 GLY_102 -4.70246 0.60236 3.23541 0.00021 0 -0.10703 -2.18283 0 -0.45663 -0.55668 0 0 0 -0.06524 0 0.44016 0 0.79816 0.16141 -2.83316 LYS_103 -5.076 0.73539 5.32508 0.01014 0.23501 0.09489 -3.12292 0 -0.29529 0 0 -0.33625 0 -0.06653 3.08995 -0.02487 0 -0.71458 -0.15614 -0.3021 GLU_104 -3.23507 0.26644 3.90853 0.00577 0.72835 0.13694 -2.19854 0 -0.17839 0 0 -0.33625 0 -0.0374 3.01639 -0.18252 0 -2.72453 -0.49401 -1.32429 ILE_105 -6.41036 0.42245 1.43156 0.0141 0.13552 -0.25375 -1.36167 0 -0.90695 0 0 0 0 -0.04944 4.6603 0.00275 0 2.30374 -0.06836 -0.08011 ILE_106 -8.93678 0.59349 2.45267 0.01493 0.2134 -0.16912 -0.9673 0 -0.78158 0 0 0 0 0.0064 3.48248 -0.19417 0 2.30374 0.32132 -1.66053 ASP_107 -3.83281 0.15574 4.41742 0.00322 0.29067 -0.13804 -1.61616 0 -0.47676 0 0 -0.48361 0 0.19258 3.54279 0.30397 0 -2.14574 0.17163 0.38491 LEU_108 -5.48766 0.51415 3.63893 0.0117 0.14807 -0.41055 -1.14323 0 -0.51223 0 0 0 0 0.0402 2.136 -0.2198 0 1.66147 -0.07837 0.29868 VAL_109 -8.23667 0.87634 1.36665 0.01319 0.05194 -0.17696 -1.76711 0 -1.28898 0 0 0 0 0.04941 0.07673 -0.25612 0 2.64269 -0.06719 -6.71609 LEU_110 -7.92962 0.45954 3.51319 0.01062 0.07394 -0.39446 -2.02839 0 -1.07944 0 0 0 0 0.08023 0.88056 -0.29367 0 1.66147 -0.1877 -5.23372 ASP_111 -4.82734 0.22465 5.51932 0.0036 0.2782 -0.31269 -1.32223 0 -0.92015 0 0 0 0 0.02868 1.74611 0.25778 0 -2.14574 -0.26016 -1.72997 ARG_112 -8.06113 1.46769 6.22642 0.01711 0.44009 -0.1702 -2.32773 0 -0.87825 0 -0.61025 0 0 0.20478 3.8913 -0.06402 0 -0.09474 -0.19638 -0.1553 ILE_113 -8.28068 0.8743 1.70465 0.01472 0.0686 -0.01683 -2.05681 0 -1.34348 0 0 0 0 -0.01439 0.34144 -0.38734 0 2.30374 -0.12186 -6.91395 ARG_114 -6.90867 0.41481 7.15135 0.01468 0.68051 -0.50776 -2.54338 0 -0.90445 0 -0.1433 0 0 0.10738 2.79315 -0.15305 0 -0.09474 -0.20615 -0.29962 LYS_115 -4.88741 0.13974 4.98417 0.00734 0.1618 -0.30663 -1.17584 0 -0.44339 0 0 0 0 0.18847 3.36675 -0.03124 0 -0.71458 -0.4233 0.86588 LEU_116 -7.24968 0.2985 3.08566 0.0152 0.07928 -0.38238 -1.00826 0 -0.36601 0 0 0 0 0.03935 2.93085 -0.23103 0 1.66147 -0.27777 -1.40483 ALA_117 -5.35053 0.33033 2.5986 0.00129 0 -0.01783 -0.90819 0 -0.98618 0 0 0 0 0.07405 0 -0.30769 0 1.32468 -0.33282 -3.5743 ASP_118 -3.48792 0.18649 4.30276 0.0031 0.29177 -0.26498 -0.78856 0 -0.41539 0 0 0 0 0.08262 1.38351 0.00799 0 -2.14574 -0.48738 -1.33174 GLN_119 -3.58047 0.15894 3.51216 0.00657 0.27877 -0.41245 -1.05652 0 0 0 0 0 0 -0.03698 3.81804 -0.11932 0 -1.45095 -0.41345 0.70433 CYS_120 -6.46423 0.66864 3.39041 0.002 0.0114 -0.39121 -0.5145 0 -0.29017 0 0 0 0 -0.02738 0.47023 0.08935 0 3.25479 -0.23751 -0.03818 THR_121 -2.2962 12.5577 2.61115 0.00377 0.0562 0.19681 -0.76874 0 0 0 -0.60534 0 0 0.09883 0.08288 -0.60282 0 1.15175 -0.1707 12.3152 GLY_122 -3.35391 0.60589 3.88377 0.00018 0 0.2641 -1.11991 0 0 0 -0.76612 0 0 -0.03619 0 0.38111 0 0.79816 2.28211 2.93919 LEU_123 -8.03777 0.37999 2.88068 0.01097 0.09703 -0.02172 -1.75827 0 0 0 -0.55254 0 0 0.01256 0.84731 -0.08099 0 1.66147 2.63645 -1.92482 GLN_124 -9.41437 1.38123 7.06926 0.00696 0.19812 -0.23241 -3.90338 0 0 -0.99103 -1.0837 0 0 -0.02151 3.28902 0.05627 0 -1.45095 0.29178 -4.80469 GLY_125 -4.6309 0.77687 2.31738 5e-05 0 -0.01113 -1.4828 0 0 -0.66249 0 0 0 0.09578 0 -1.51729 0 0.79816 0.61983 -3.69653 PHE_126 -9.53897 1.11339 0.76288 0.0209 0.3088 0.18204 -2.57291 0 0 -1.16518 0 0 0 0.02681 2.64993 -0.27086 0 1.21829 0.38242 -6.88246 LEU_127 -7.28436 1.54893 1.57748 0.0129 0.06064 0.15969 -2.09613 0 0 -1.04978 0 0 0 0.02011 0.85172 -0.18387 0 1.66147 -0.01938 -4.74059 VAL_128 -6.92089 0.67183 2.28284 0.01112 0.03911 0.15561 -2.5375 0 0 -1.04399 0 0 0 -0.01427 1.99529 -0.55146 0 2.64269 0.01666 -3.25296 PHE_129 -9.55553 1.0633 2.82273 0.02306 0.25853 0.16371 -2.84004 0 0 -0.98626 0 0 0 -0.04392 2.54299 -0.14634 0 1.21829 -0.13224 -5.61172 HIS_130 -8.86178 1.05467 6.80571 0.00746 1.07235 0.35154 -2.06644 0 0 -1.38832 0 -0.78768 0 0.06802 2.43505 -0.27005 0 -0.30065 0.0556 -1.82452 SER_131 -6.35437 1.17941 6.74306 0.00163 0.07322 -0.05782 0.88662 0 0 0 -0.86837 0 0 0.27652 0.42554 -0.18898 0 -0.28969 -0.09769 1.72908 PHE_132 -8.8989 1.30886 3.43686 0.0496 0.14927 -0.20615 -0.49033 0 0 -0.66896 0 0 0 0.13393 5.58129 0.02705 0 1.21829 -0.10982 1.53098 GLY_133 -4.16926 0.35922 3.74012 0.00026 0 -0.04329 -0.84125 0 0 0 -0.45893 0 0 0.01079 0 0.83824 0 0.79816 0.4034 0.63745 GLY_134 -5.55817 0.65659 6.84016 7e-05 0 -0.33904 -0.45094 0 -0.38062 0 -0.86837 0 0 -0.06293 0 0.42254 0 0.79816 0.40131 1.45875 GLY_135 -6.01229 0.55614 6.26217 0.00011 0 -0.18574 -1.75555 0 -0.14477 0 -0.66222 0 0 0.12044 0 0.53067 0 0.79816 0.23673 -0.25614 THR_136 -8.70957 0.93938 8.1573 0.00524 0.05504 0.0244 -0.80157 0 -0.3739 -0.05849 -0.81098 0 0 0.02587 0.07072 0.0352 0 1.15175 0.46407 0.17446 GLY_137 -5.08036 0.40547 5.19113 0.00015 0 0.04315 0.02185 0 0 0 -0.20735 0 0 -0.01798 0 0.47885 0 0.79816 0.54833 2.18138 SER_138 -7.27391 1.76415 7.47237 0.00125 0.03223 -0.27121 -1.42761 0 -0.9178 0 0 0 0 0.08744 1.12166 0.24793 0 -0.28969 1.16142 1.70826 GLY_139 -5.95764 0.69283 4.62479 0.00027 0 -0.14931 -1.6064 0 -0.62544 0 0 0 0 -0.02443 0 0.38036 0 0.79816 1.3781 -0.4887 PHE_140 -10.0044 0.50245 2.51619 0.02183 0.40096 -0.03001 -2.04426 0 -0.94616 0 0 0 0 0.04089 2.14715 0.08029 0 1.21829 0.40548 -5.69131 THR_141 -7.21485 1.08266 5.82386 0.00735 0.06312 -0.35546 -1.39501 0 -0.46391 -0.05849 0 0 0 -0.01107 0.00461 -0.00666 0 1.15175 -0.03031 -1.4024 SER_142 -6.66561 4.35593 7.26545 0.00232 0.04408 -0.19664 -1.16184 0 -0.98299 0 0 0 0 0.2288 1.58951 0.25318 0 -0.28969 -0.06291 4.37959 LEU_143 -8.63628 0.62604 4.50225 0.0113 0.15991 -0.13526 -1.60356 0 -1.09236 0 0 0 0 0.05331 1.16126 -0.21386 0 1.66147 -0.13676 -3.64253 LEU_144 -8.44001 1.16695 1.73948 0.01299 0.17564 -0.11961 -1.98926 0 -1.02699 0 0 0 0 0.05042 1.10645 -0.26154 0 1.66147 -0.15225 -6.07625 MET_145 -9.74161 0.94622 4.69895 0.00793 0.07972 -0.38161 -2.06356 0 -0.74509 0 0 0 0 0.08786 1.72974 -0.01133 0 1.65735 -0.17861 -3.91403 GLU_146 -6.4235 0.35912 6.73258 0.00508 0.23464 -0.19326 -2.04058 0 -0.55655 0 0 -0.25807 0 -0.00993 3.05287 -0.05495 0 -2.72453 -0.11072 -1.9878 ARG_147 -7.22712 0.44246 5.44838 0.01931 0.61207 -0.17918 -2.929 0 -1.24142 0 0 -0.48361 0 0.07661 3.18388 -0.15752 0 -0.09474 -0.21661 -2.74648 LEU_148 -8.9417 0.7916 2.37231 0.01079 0.07745 -0.22311 -1.24675 0 -0.69022 0 0 0 0 0.10994 0.13782 -0.30602 0 1.66147 -0.29324 -6.53966 SER_149 -4.56081 0.33212 5.89983 0.00146 0.02487 0.03094 -0.09182 0 -0.28118 0 0 -0.4598 0 0.11197 0.73459 0.21066 0 -0.28969 -0.27221 1.39091 VAL_150 -3.13023 0.10648 2.75835 0.01133 0.04775 -0.06714 -0.44421 0 -0.11074 0 0 0 0 0.07134 0.03701 -0.42554 0 2.64269 -0.0535 1.4436 ASP_151 -4.05662 0.12999 3.78796 0.00336 0.33687 -0.1003 -1.2954 0 -0.62973 0 -0.1433 0 0 -0.01067 2.98917 -0.20745 0 -2.14574 -0.06549 -1.40735 TYR_152 -8.68779 0.87784 4.07526 0.02126 0.26898 -0.51331 -0.86333 0 -0.63846 0 0 0 0 0.05044 1.76308 -0.26951 0 0.58223 1.52191 -1.81141 GLY_153 -1.48754 0.10769 1.65498 0.00024 0 -0.10519 0.26642 0 0 0 0 0 0 -0.14465 0 0.35327 0 0.79816 1.9356 3.37897 LYS_154 -1.41467 0.07142 1.32964 0.00784 0.1487 -0.13693 0.11041 0 0 0 0 0 0 -0.03168 0.82104 -0.10065 0 -0.71458 0.04794 0.13848 LYS_155 -5.98092 0.95796 5.07189 0.00996 0.35981 -0.13532 -1.75893 0 -0.40297 0 -0.55254 0 0 -0.02429 3.16468 0.00704 0 -0.71458 -0.34179 -0.33999 SER_156 -4.3433 0.44733 3.93766 0.00156 0.02266 -0.06708 -2.85997 0 0 -1.01955 0 0 0 -0.01599 1.2257 0.06924 0 -0.28969 -0.26204 -3.15349 LYS_157 -8.79803 1.15779 7.9618 0.01058 0.53415 0.01769 -4.27044 0 0 -0.70949 -0.91024 -0.4598 0 0.01751 5.47243 0.18208 0 -0.71458 0.06633 -0.44223 LEU_158 -7.75887 4.38672 1.63323 0.01246 0.05812 0.1282 -2.74365 0 0 -1.04501 0 0 0 0.02814 1.98962 -0.20758 0 1.66147 0.10851 -1.74863 GLU_159 -7.52139 0.62741 6.4613 0.00523 0.28176 0.28973 -2.80354 0 0 -1.0725 0 -0.78768 0 0.42077 3.48619 0.07654 0 -2.72453 -0.07529 -3.33602 PHE_160 -8.54486 0.81819 0.996 0.01902 0.2292 0.25151 -1.77515 0 0 -1.10535 0 0 0 0.12913 2.07161 -0.2506 0 1.21829 0.29391 -5.6491 SER_161 -5.53755 0.55356 4.92388 0.00162 0.02663 -0.0199 -2.35214 0 0 -0.90927 0 0 0 -0.04325 0.92819 0.5422 0 -0.28969 0.42555 -1.75017 ILE_162 -8.03314 2.33013 2.42605 0.01274 0.08348 0.03431 -2.58007 0 0 -1.51502 0 0 0 -0.02718 2.05486 -0.35358 0 2.30374 0.05136 -3.21233 TYR_163 -10.2002 1.97335 5.53202 0.02122 0.11567 -0.02096 -2.74531 0.02794 0 -1.07694 0 0 0 0.56418 2.93758 -0.05147 0 0.58223 0.12227 -2.21844 PRO_164 -5.50267 0.57921 2.77953 0.00272 0.10079 -0.08556 -0.27244 0.13889 0 0 0 0 0 0.02552 0.06491 -0.6662 0 -1.64321 0.1219 -4.35661 ALA_165 -5.08721 0.8937 2.6355 0.00131 0 -0.37103 -0.87346 0.06774 -0.37069 0 0 0 0 0.05424 0 0.10341 0 1.32468 0.55656 -1.06525 PRO_166 -5.19398 2.28739 3.48128 0.0024 0.03615 -0.59888 -0.14624 0.06825 0 0 0 0 0 -0.11256 0.31601 0.01793 0 -1.64321 0.56285 -0.92261 GLN_167 -5.0479 0.38066 2.90004 0.00922 1.03617 -0.75803 -0.36099 0 0 0 0 0 0 -0.01002 4.35529 -0.12622 0 -1.45095 -0.32603 0.60125 VAL_168 -6.45847 0.90414 2.48246 0.01283 0.05671 -0.40209 -0.1765 0 -0.37069 0 0 0 0 0.27389 0.58394 0.28207 0 2.64269 0.81252 0.6435 SER_169 -3.13625 0.19972 3.86257 0.00334 0.03234 -0.06583 1.22354 0 0 0 0 0 0 0.16383 0.69447 0.02851 0 -0.28969 1.78109 4.49765 THR_170 -5.93329 1.92336 5.48788 0.00506 0.0568 -0.227 -2.43739 0 0 0 0 0 0 -0.00182 3.31787 -0.501 0 1.15175 0.60049 3.44271 ALA_171 -5.26451 1.08582 3.53558 0.00119 0 -0.23598 -0.63306 0 -0.39526 0 0 0 0 0.25765 0 0.1471 0 1.32468 0.04896 -0.12782 VAL_172 -6.83693 0.78499 1.28076 0.01187 0.0486 0.12903 -1.20415 0 0 0 -0.3111 0 0 -0.08617 16.9695 0.19595 0 2.64269 0.17201 13.7971 VAL_173 -7.48639 0.96224 1.95401 0.01012 0.04253 -0.11227 -1.57539 0 -0.6126 0 0 0 0 -0.05229 0.36033 0.49634 0 2.64269 -0.01193 -3.38261 GLU_174 -9.17271 1.40523 10.2059 0.00589 0.22846 -0.13931 -1.83514 0.00263 -0.85605 0 0 0 0 0.44602 4.19484 -0.22302 0 -2.72453 5.16669 6.7049 PRO_175 -6.56386 0.53676 3.03123 0.00272 0.03618 -0.17297 -0.80314 0.01886 -0.45099 0 0 0 0 0.1748 1.03718 0.95952 0 -1.64321 5.14418 1.30724 TYR_176 -11.8023 1.70116 4.79227 0.0331 0.16772 0.03884 -2.58999 0 -0.61019 0 -0.51707 0 0 0.02649 4.29351 -0.27526 0 0.58223 0.16677 -3.99274 ASN_177 -9.7968 0.54853 8.73851 0.0046 0.24468 -0.09786 -4.3351 0 -1.13112 0 -1.02198 -0.52814 0 -0.03218 1.82894 0.33182 0 -1.34026 0.29944 -6.28693 SER_178 -6.94333 0.68837 5.78581 0.00141 0.02207 -0.14243 -1.80372 0 -0.94664 0 0 0 0 0.01066 1.38371 0.34445 0 -0.28969 0.30506 -1.58428 ILE_179 -8.80975 1.09473 2.90775 0.01841 0.09739 -0.18637 -1.95395 0 -1.00442 0 0 0 0 -0.05741 5.41294 -0.39756 0 2.30374 0.16573 -0.40876 LEU_180 -9.30057 0.52413 2.15323 0.0146 0.07126 -0.30627 -1.80381 0 -1.14938 0 0 0 0 0.10002 0.92152 -0.19325 0 1.66147 -0.00095 -7.308 THR_181 -7.53377 1.06248 5.87071 0.00501 0.09862 -0.03541 -1.82395 0 -0.82629 0 0 0 0 -0.00866 3.33251 0.0524 0 1.15175 0.00275 1.34813 THR_182 -6.00834 0.42823 4.09775 0.00572 0.05989 -0.28707 -1.28459 0 -0.72355 0 0 0 0 0.04519 0.1866 -0.0088 0 1.15175 0.04608 -2.29113 HIS_183 -7.4592 1.01816 5.86615 0.00629 0.76676 -0.0822 -1.72957 0 -0.55343 0 0 -1.07691 0 0.04657 2.55821 -0.30332 0 -0.30065 0.24591 -0.99722 THR_184 -4.94005 0.93586 5.30932 0.00471 0.05475 -0.23732 -0.84062 0 -0.5412 0 0 -0.14252 0 0.0103 0.25718 0.00818 0 1.15175 0.03336 1.0637 THR_185 -6.08291 0.60667 5.21267 0.00601 0.06795 -0.14055 -1.978 0 -0.64768 0 0 0 0 -0.03467 2.01396 -0.17275 0 1.15175 -0.13728 -0.13481 LEU_186 -6.29598 0.63421 3.13432 0.0169 0.12578 -0.02572 -0.64578 0 -0.23771 0 -0.86467 0 0 0.00104 4.25772 -0.04324 0 1.66147 0.42872 2.14707 GLU_187 -2.06455 0.08105 2.1148 0.00868 0.9086 -0.26664 -0.2177 0 0 0 0 0 0 -0.05104 8.59769 -0.10436 0 -2.72453 0.16766 6.44966 HIS_188 -6.72495 1.04989 5.7054 0.00465 0.48619 -0.37607 -1.82678 0 -0.34192 0 0 0 0 -0.03506 1.88255 -0.30077 0 -0.30065 -0.38393 -1.16145 SER_189 -4.96603 0.25402 5.2212 0.00154 0.04364 -0.54146 0.31686 0 0 0 0 0 0 -0.03413 1.48805 0.44137 0 -0.28969 -0.0293 1.90608 ASP_190 -3.96981 0.15247 4.35943 0.00316 0.30575 -0.0392 -2.871 0 0 -0.61779 -0.91024 0 0 -0.03713 2.20455 -0.29989 0 -2.14574 -0.01008 -3.87553 CYS_191 -6.47978 2.0002 2.79111 0.002 0.02521 0.10269 -1.32803 0 0 -0.84037 0 0 0 0.0312 0.47286 -0.49621 0 3.25479 0.14393 -0.32039 ALA_192 -5.16762 0.69825 2.50575 0.00133 0 0.20048 -1.2505 0 0 -0.47569 0 0 0 -0.02107 0 0.37384 0 1.32468 0.70928 -1.10127 PHE_193 -8.45322 0.88628 0.76618 0.02033 0.26776 0.09875 -2.5201 0 0 -0.86806 0 0 0 0.18939 2.11355 -0.23658 0 1.21829 0.60327 -5.91417 MET_194 -7.12492 0.63169 0.69214 0.00789 0.04995 -0.18186 -0.61526 0 0 0 0 0 0 -0.01204 2.78141 0.07337 0 1.65735 -0.03436 -2.07464 VAL_195 -7.21324 1.96933 1.59138 0.01098 0.04923 0.09802 -1.83507 0 0 -0.78936 0 0 0 0.08176 0.00583 -0.32497 0 2.64269 -0.02388 -3.73732 ASP_196 -7.98378 2.24852 7.97262 0.00285 0.52743 -0.37288 -4.85384 0 -0.60903 -0.3754 -1.09027 0 0 -0.00228 2.47107 -0.623 0 -2.14574 0.05459 -4.77913 ASN_197 -7.30306 0.56756 5.84394 0.00789 0.30358 0.2975 -2.8462 0 -0.50914 -0.65262 0 -1.61478 0 0.04778 3.63326 0.19008 0 -1.34026 -0.04857 -3.42303 GLU_198 -7.20246 0.75647 8.00867 0.0064 0.3543 -0.78823 -2.26146 0 -0.47414 0 -0.25931 0 0 0.13604 4.35455 -0.21118 0 -2.72453 -0.08952 -0.39439 ALA_199 -6.14042 0.44193 3.84882 0.00129 0 -0.37776 -1.70914 0 -0.57827 0 0 0 0 -0.00254 0 -0.01619 0 1.32468 -0.12354 -3.33113 ILE_200 -8.73759 1.23114 1.90333 0.01118 0.09452 -0.18567 -1.60298 0 -1.18447 0 0 0 0 0.08877 2.45376 -0.39002 0 2.30374 -0.0028 -4.01709 TYR_201 -9.24825 1.43549 5.12333 0.01913 0.20229 -0.13732 -2.08509 0 -1.01924 0 0 0 0 0.02405 1.65658 -0.38248 0 0.58223 -0.0096 -3.83888 ASP_202 -6.34442 0.25836 8.17545 0.00318 0.28085 -0.22471 -4.63716 0 -0.99884 0 0 -0.60806 0 -0.0198 1.35695 0.27703 0 -2.14574 0.0253 -4.6016 ILE_203 -8.32446 0.70446 4.26849 0.01419 0.07153 -0.12382 -2.73178 0 -0.98348 -0.20693 0 0 0 -0.00089 2.42204 -0.4355 0 2.30374 0.01417 -3.00824 CYS_204 -8.00167 0.62615 3.85256 0.00193 0.01283 -0.03333 -1.95187 0 -0.57544 -0.72527 0 0 0 -0.0156 0.56173 0.25548 0 3.25479 0.14919 -2.58853 ARG_205 -6.75627 1.15598 5.71493 0.0152 0.35697 -0.0741 -1.70587 0 -0.5101 0 0 0 0 -0.01904 2.80487 0.01927 0 -0.09474 0.2439 1.151 ARG_206 -5.75224 0.61005 5.89412 0.02539 0.7129 -0.75445 -1.37979 0 -0.52469 0 0 0 0 -0.02433 6.62189 0.00087 0 -0.09474 0.20953 5.54451 ASN_207 -5.21919 0.33281 4.27698 0.00459 0.29772 -0.27804 -1.55053 0 -0.40521 0 0 0 0 0.03745 3.05986 0.06923 0 -1.34026 0.28317 -0.43143 LEU_208 -8.04981 1.09954 1.88217 0.01065 0.09028 -0.37831 -0.33671 0 0 -0.20693 0 0 0 -0.02513 0.72623 -0.13036 0 1.66147 -0.00474 -3.66165 ASP_209 -2.61852 0.08906 3.31141 0.00331 0.31462 -0.34706 -0.17252 0 0 0 0 0 0 -0.05881 2.84983 -0.47157 0 -2.14574 -0.29633 0.45769 ILE_210 -6.96817 0.86388 2.98894 0.01445 0.07976 -0.53362 -0.59131 0 0 -0.72527 0 0 0 0.0268 0.72199 -0.38772 0 2.30374 -0.19524 -2.40178 GLU_211 -2.84124 0.06428 2.02644 0.00609 0.25868 -0.10257 -0.25846 0 0 0 0 0 0 -0.00628 2.78043 0.00354 0 -2.72453 -0.05381 -0.84743 ARG_212 -6.42414 3.81974 5.93026 0.01802 0.53285 -0.09405 -1.47177 0.0447 0 0 0 -0.01305 0 0.02316 2.44268 -0.1935 0 -0.09474 -0.0449 4.47526 PRO_213 -6.19716 0.53337 1.96084 0.00237 0.08355 -0.21455 0.50625 0.26837 0 0 0 0 0 -0.01056 2.78486 -0.54118 0 -1.64321 -0.20923 -2.67629 THR_214 -4.69258 0.26657 5.09584 0.00609 0.08863 -0.13555 -1.6554 0 -0.65546 0 -1.30481 0 0 0.02408 0.09501 -0.49702 0 1.15175 -0.33987 -2.55271 TYR_215 -9.42511 0.72692 7.3124 0.02511 0.19519 -1.03453 -0.60308 0 -0.40022 0 0 0 0 0.1177 2.63689 0.32128 0 0.58223 -0.34053 0.11424 THR_216 -4.80685 0.31979 4.60667 0.00529 0.05655 -0.51931 -0.60332 0 -0.42269 0 0 0 0 0.03298 0.017 0.00513 0 1.15175 -0.02195 -0.17896 ASN_217 -6.75038 0.20089 5.67096 0.00562 0.26535 -0.49343 -1.29351 0 -0.29616 0 -1.30481 -0.23886 0 0.0158 4.95831 0.61384 0 -1.34026 0.30364 0.31699 LEU_218 -9.34781 0.68134 3.15885 0.01006 0.06017 -0.21725 -1.9132 0 -1.407 0 0 0 0 -0.01202 2.24469 -0.21877 0 1.66147 0.14362 -5.15585 ASN_219 -9.40238 0.60252 8.36315 0.00461 0.27222 0.16676 -3.67999 0 -0.83283 0 0 -2.5511 0 0.16885 1.99213 0.14961 0 -1.34026 -0.03878 -6.12549 ARG_220 -6.5889 0.50065 5.29611 0.01201 0.18751 -0.29429 -2.69371 0 -0.62919 0 0 -0.33086 0 0.46358 4.18391 -0.13183 0 -0.09474 -0.15628 -0.27604 LEU_221 -8.0023 1.16357 1.42064 0.0127 0.1881 -0.03246 -1.24611 0 -0.80891 0 0 0 0 0.02933 0.76919 -0.20896 0 1.66147 -0.17356 -5.22729 ILE_222 -9.04915 1.21315 2.40865 0.01588 0.07254 -0.0932 -1.86284 0 -1.34237 0 0 0 0 -0.01188 1.91675 -0.39278 0 2.30374 -0.02432 -4.84582 SER_223 -6.69651 0.62103 5.53977 0.00267 0.0492 -0.16747 -2.37102 0 -0.87836 0 0 0 0 0.09407 0.68688 0.17648 0 -0.28969 -0.19391 -3.42688 GLN_224 -7.12752 1.16757 5.57144 0.0088 0.64725 0.05799 -0.48809 0 -0.59595 0 -0.00583 0 0 0.0757 7.72917 -0.04744 0 -1.45095 -0.27578 5.26636 ILE_225 -8.31927 1.10825 2.68007 0.01621 0.07469 -0.14888 -1.31526 0 -0.8964 0 0 0 0 0.00881 8.91119 -0.48656 0 2.30374 -0.06878 3.86781 VAL_226 -7.70271 1.03571 2.27624 0.01321 0.05107 -0.15908 -2.20424 0 -1.18863 0 0 0 0 0.06004 0.32584 -0.20661 0 2.64269 0.01763 -5.03884 SER_227 -6.52229 0.58344 7.72713 0.00333 0.0829 0.3696 -1.32304 0 -0.47392 0 0 -0.75322 0 0.05855 1.16113 0.29443 0 -0.28969 -0.01396 0.9044 SER_228 -5.07326 0.46633 4.70245 0.00203 0.02717 -0.11525 -0.47731 0 -0.38945 0 0 0 0 -0.04359 2.06155 0.19934 0 -0.28969 -0.16555 0.90478 ILE_229 -7.79292 1.939 0.45153 0.01557 0.07402 -0.25676 -0.69565 0 -0.38365 0 0 0 0 -0.03881 1.24397 -0.35458 0 2.30374 -0.15684 -3.65139 THR_230 -7.31104 0.29514 5.05527 0.00643 0.08076 0.06973 -1.45596 0 -0.64476 0 0 -0.71816 0 -0.04356 1.08865 -0.24626 0 1.15175 -0.25088 -2.92289 ALA_231 -5.62897 0.43897 4.38573 0.00134 0 -0.2138 -1.78558 0 -0.47006 0 0 0 0 0.0056 0 -0.14909 0 1.32468 -0.25272 -2.34389 SER_232 -4.32355 0.34211 4.70724 0.00163 0.04126 -0.39936 -0.38667 0 0 0 0 0 0 -0.03032 0.49868 0.11897 0 -0.28969 -0.15476 0.12554 LEU_233 -7.74959 0.60689 1.96202 0.00936 0.07467 -0.12559 0.28622 0 -0.04694 0 0 0 0 0.0114 1.23692 -0.19093 0 1.66147 -0.33252 -2.59661 ARG_234 -12.6645 1.97181 10.8105 0.02161 0.65027 0.57838 -1.21398 0 -0.24093 0 0 -1.72003 0 -0.04052 3.41423 -0.10733 0 -0.09474 -0.19209 1.17271 PHE_235 -7.7101 1.14997 4.55871 0.02062 0.24983 0.07505 0.14544 0 -0.20098 0 0 0 0 -0.01655 1.86164 -0.20285 0 1.21829 0.09734 1.24643 ASP_236 -1.75813 0.04408 2.09193 0.00325 0.71572 -0.10571 0.69566 0 0 0 0 0 0 0.05014 4.75899 -0.55609 0 -2.14574 0.86344 4.65755 GLY_237 -1.49829 0.05933 1.33958 5e-05 0 -0.12138 0.91333 0 0 0 0 0 0 0.06203 0 -1.30199 0 0.79816 1.12389 1.37472 ALA_238 -1.13349 0.04423 0.60607 0.00136 0 -0.07681 0.90916 0 0 0 0 0 0 0.07283 0 0.61493 0 1.32468 0.96015 3.3231 LEU_239 -6.64103 0.78975 1.97101 0.01089 0.06221 -0.63255 0.0566 0 0 0 0 0 0 -0.00285 1.38597 -0.06291 0 1.66147 0.62774 -0.7737 ASN_240 -7.41907 1.6704 5.56451 0.00452 0.29052 -0.48629 -1.01111 0 0 0 -0.3439 -0.49264 0 -0.03626 2.11876 -1.01732 0 -1.34026 -0.35249 -2.85062 VAL_241 -4.62119 0.24292 2.75197 0.00978 0.03592 -0.48517 -0.90296 0 0 0 -0.44575 0 0 0.15626 0.69773 0.21867 0 2.64269 -0.45331 -0.15243 ASP_242 -5.38988 0.51074 5.20204 0.00232 0.67312 -0.228 -2.6912 0 -0.00095 0 0 0 0 0.05703 3.54761 0.98832 0 -2.14574 0.2655 0.79091 LEU_243 -8.53434 2.15031 1.45746 0.01771 0.0845 -0.22294 -1.48955 0 0 0 -0.61827 0 0 -0.00833 0.74557 -0.18168 0 1.66147 0.29662 -4.64146 THR_244 -3.49267 0.22999 4.3182 0.00616 0.0646 -0.14842 -2.09313 0 -0.8169 0 0 0 0 -0.02536 0.75591 0.18451 0 1.15175 -0.07933 0.05532 GLU_245 -7.88766 1.9699 9.3508 0.00553 0.32203 -0.19645 -5.15348 0 -0.38077 0 -0.78964 -0.83529 0 0.10833 8.22249 -0.35426 0 -2.72453 -0.36316 1.29383 PHE_246 -9.37905 1.26087 2.69156 0.01909 0.17992 -0.26704 -1.51406 0 -0.30873 0 0 0 0 0.04079 3.82281 -0.35859 0 1.21829 -0.34588 -2.94002 GLN_247 -5.31189 0.23313 4.90263 0.00902 0.86511 -0.20579 -1.13758 0 -0.36973 0 0 0 0 0.05091 6.11026 0.23124 0 -1.45095 0.13055 4.05692 THR_248 -3.58048 0.20621 3.70085 0.00553 0.0584 -0.32878 -0.44368 0 -0.8169 0 0 0 0 -0.01656 0.08616 0.03758 0 1.15175 0.26829 0.32838 ASN_249 -6.43854 0.51457 5.43718 0.00525 0.27885 -0.2196 -2.41864 0 -0.37982 0 0 -1.32794 0 0.03188 1.40077 0.1253 0 -1.34026 0.15906 -4.17194 LEU_250 -7.90958 0.49018 1.32836 0.01129 0.09614 -0.01093 -1.52249 0 -0.30873 0 -0.6309 0 0 0.08246 1.40581 0.11829 0 1.66147 0.18133 -5.00731 VAL_251 -6.76407 0.81247 2.24048 0.01445 0.05806 -0.05923 -0.18192 0.01735 -0.36973 0 0 0 0 0.18138 0.14062 0.21371 0 2.64269 0.25001 -0.80373 PRO_252 -3.55558 0.51068 0.92743 0.00225 0.04313 -0.10455 0.16266 0.20339 0 0 0 0 0 0.11587 1.4907 0.65452 0 -1.64321 0.24587 -0.94684 TYR_253 -6.30411 9.16205 3.05369 0.02709 0.19862 -0.27912 0.46929 0.0208 0 0 0 0 0 -0.00152 2.81529 -0.1091 0 0.58223 0.55472 10.1899 PRO_254 -3.07244 3.19548 1.40929 0.00249 0.03564 -0.12933 0.27522 0.10278 0 0 0 0 0 -0.04861 0.81064 -0.04493 0 -1.64321 0.82751 1.72053 ARG_255 -7.72871 7.82747 6.05628 0.01415 0.44907 0.55535 -4.322 0 -0.20835 0 0 -1.18324 0 0.00105 2.82907 -0.16268 0 -0.09474 0.25317 4.28589 ILE_256 -7.6715 2.31831 1.35191 0.01721 0.10626 0.02356 -0.30535 0 0 0 -0.4796 0 0 0.03351 0.75189 1.24369 0 2.30374 0.55399 0.24761 HIS_257 -9.77565 4.11016 5.92291 0.00856 1.01995 -0.17749 -1.9446 0 -0.20835 -0.47569 -0.86467 0 0 0.06698 4.36713 -0.51542 0 -0.30065 0.88528 2.11846 PHE_258 -8.20011 1.79633 1.8263 0.02005 0.2928 -0.37923 -0.41374 0.06932 0 0 0 0 0 0.06089 1.87971 -0.48993 0 1.21829 0.01717 -2.30215 PRO_259 -5.93243 0.53388 1.98315 0.00301 0.08476 -0.33904 -0.49259 0.07656 0 0 0 0 0 -0.00511 1.60023 -0.54688 0 -1.64321 -0.21907 -4.89673 LEU_260 -7.4693 1.17405 2.66814 0.01129 0.08261 0.18261 -1.80354 0 0 -0.93418 0 0 0 0.2201 0.46726 -0.26465 0 1.66147 -0.13368 -4.13782 ALA_261 -4.9279 4.17645 1.43634 0.00126 0 0.08886 -2.09435 0 0 -0.40814 0 0 0 -0.01537 0 0.40901 0 1.32468 0.11889 0.10971 THR_262 -6.63836 0.71012 4.06238 0.00396 0.04824 -0.00556 -2.14196 0 0 -1.16858 0 0 0 0.08095 1.98606 -0.03573 0 1.15175 0.30073 -1.64601 TYR_263 -7.21189 0.67332 2.32104 0.01957 0.07014 -0.20475 -1.0791 0 0 -0.49279 0 0 0 -0.01644 2.89835 -0.18625 0 0.58223 -0.01981 -2.64639 ALA_264 -4.62748 0.58331 1.63246 0.00125 0 0.22352 -1.3558 0.08569 0 -0.92155 0 0 0 0.03508 0 -0.38589 0 1.32468 -0.00032 -3.40504 PRO_265 -4.98294 1.92403 0.62206 0.00445 0.13371 -0.19459 -0.01653 0.20486 0 0 0 0 0 0.08891 2.9167 1.57728 0 -1.64321 0.81214 1.44689 VAL_266 -5.1112 0.73743 -0.87376 0.0101 0.04642 -0.33144 -0.18648 0 0 0 0 0 0 -0.03659 0.17699 -0.37466 0 2.64269 0.69308 -2.60741 ILE_267 -5.99846 0.87173 1.82239 0.01156 0.06968 -0.34173 -1.63988 0 0 -0.3634 0 0 0 -0.04347 1.69719 -0.65169 0 2.30374 -0.12081 -2.38313 SER_268 -5.08439 0.7046 3.89602 0.00257 0.05507 -0.20449 0.17615 0 0 0 0 0 0 -0.02308 0.37297 0.16913 0 -0.28969 -0.25105 -0.47617 ALA_269 -3.92271 0.53903 2.28568 0.00135 0 -0.19611 -1.02451 0 0 -0.37353 0 0 0 -0.04093 0 -0.0853 0 1.32468 -0.37714 -1.8695 GLU_270 -1.92178 0.10014 2.29699 0.00991 0.83084 -0.3413 0.30115 0 0 0 0 0 0 0.00306 5.45168 0.22997 0 -2.72453 0.52478 4.76091 LYS_271 -3.85732 0.30633 3.75287 0.02178 0.3104 -0.22309 -0.06515 0 0 0 0 0 0 0.14118 11.494 0.02833 0 -0.71458 0.72978 11.9245 ALA_272 -1.53856 0.04874 1.66283 0.00127 0 0.05762 0.06616 0 0 0 0 0 0 -0.06428 0 -0.10588 0 1.32468 -0.01747 1.43511 TYR_273 -1.46352 0.04632 1.07184 0.0217 0.16512 -0.22058 0.00081 0 0 0 0 0 0 -0.0441 1.44958 -0.06394 0 0.58223 0.39788 1.94334 HIS_274 -4.50886 0.55086 3.51514 0.00541 1.07617 -0.49893 0.17057 0 0 0 0 0 0 0.00849 3.46786 -0.04886 0 -0.30065 0.33297 3.77016 GLU_275 -1.70318 0.06086 1.50355 0.00429 0.22557 -0.20173 -0.04407 0 0 0 0 0 0 -0.0488 3.83213 0.05884 0 -2.72453 -0.16424 0.79868 GLN_276 -4.12204 0.29976 3.62379 0.00729 0.45156 -0.28508 1.04897 0 0 0 0 0 0 -0.05539 4.28452 0.16665 0 -1.45095 -0.29919 3.6699 LEU_277 -4.52811 0.44981 2.30832 0.01275 0.06105 0.23824 -1.60426 0 0 0 -0.53521 0 0 -0.02978 3.43466 -0.16293 0 1.66147 -0.38778 0.91823 SER_278 -4.76406 0.19599 5.24385 0.00229 0.06615 0.08076 -1.2371 0 -0.58006 0 -1.35237 0 0 -0.00607 0.05733 -0.53458 0 -0.28969 -0.31497 -3.43253 VAL_279 -6.79387 0.45091 1.88052 0.01311 0.05204 -0.13656 -0.3936 0 -0.45107 0 0 0 0 -0.02528 0.19905 -0.26012 0 2.64269 -0.15915 -2.98135 ALA_280 -3.84605 0.15002 3.09647 0.00136 0 -0.30059 -0.83426 0 -0.5215 0 0 0 0 0.0014 0 -0.2193 0 1.32468 -0.19738 -1.34516 GLU_281 -5.62939 0.15608 5.6301 0.00602 0.26705 -0.15161 -1.71615 0 -0.36395 0 -1.35237 0 0 0.05903 3.38891 -0.11331 0 -2.72453 -0.21483 -2.75895 ILE_282 -9.51599 1.0481 2.34038 0.01157 0.05934 -0.27101 -0.74703 0 -0.58006 0 0 0 0 -0.01334 1.76406 0.02662 0 2.30374 -0.14138 -3.715 THR_283 -7.16784 1.73591 4.42521 0.00425 0.05668 -0.10571 -1.79983 0 -0.5978 0 0 -0.87107 0 0.1198 0.79545 0.00515 0 1.15175 0.00687 -2.24118 ASN_284 -5.12727 0.40506 4.82875 0.00415 0.22842 -0.34855 -1.55104 0 -1.04733 0 0 0 0 -0.01643 1.04039 0.42191 0 -1.34026 0.14165 -2.36057 ALA_285 -4.66602 0.42927 3.1937 0.00144 0 0.03303 -1.62949 0 -0.51952 0 0 0 0 0.02431 0 -0.09346 0 1.32468 -0.20506 -2.10712 CYS_286 -7.11281 1.39894 2.22391 0.00252 0.01642 -0.16086 -0.57228 0 -0.14672 0 0 0 0 -0.041 1.26484 0.21274 0 3.25479 -0.49043 -0.14994 PHE_287 -8.3969 3.68099 2.14096 0.02101 0.28191 -0.52495 -1.49179 0 -0.52583 0 0 0 0 0.0172 1.69804 -0.20516 0 1.21829 -0.42178 -2.508 GLU_288 -5.1477 0.6092 6.343 0.01239 0.6853 0.1915 -2.73076 0.06893 -0.74118 0 0 -0.40439 0 -0.07308 17.5726 0.30721 0 -2.72453 0.06877 14.0373 PRO_289 -4.2115 1.42427 3.07843 0.00232 0.03709 -0.22517 -0.06277 0.08265 -0.43705 0 0 0 0 -0.07337 0.37988 -0.5351 0 -1.64321 0.3076 -1.87591 ALA_290 -3.15323 0.6359 2.4586 0.00146 0 -0.17742 -0.17855 0 0 0 0 0 0 -0.08944 0 -0.12618 0 1.32468 -0.27561 0.42021 ASN_291 -5.60704 0.59567 4.32379 0.00567 0.29993 -0.20734 -2.79128 0 -0.58561 -0.49279 0 0 0 -0.03607 2.04427 -0.25396 0 -1.34026 -0.61314 -4.65816 GLN_292 -8.44178 2.7834 5.62325 0.00708 0.22809 -0.22373 0.24312 0 -0.43705 0 0 0 0 -0.00286 3.11103 0.0442 0 -1.45095 -0.47326 1.01054 MET_293 -8.06863 5.41948 1.75198 0.01247 0.08462 0.06565 -2.20194 0 0 -0.78354 0 0 0 -0.03144 17.881 0.02703 0 1.65735 -0.33441 15.4796 VAL_294 -7.11347 1.3967 1.30398 0.00996 0.03953 -0.13245 0.42372 0 0 0 0 0 0 -0.01099 0.08897 -0.58938 0 2.64269 -0.2755 -2.21623 LYS_295 -5.30471 0.2047 6.58689 0.00886 0.13891 0.2716 -6.88279 0 0 0 -1.53564 -0.60806 0 0.07578 3.49354 0.13787 0 -0.71458 -0.09398 -4.22162 CYS_296 -5.82176 0.53817 2.19182 0.00217 0.03977 -0.14767 -0.44748 0 0 0 0 0 0 0.17813 0.07228 -0.0792 0 3.25479 0.12719 -0.09178 ASP_297 -4.99488 2.76795 6.18971 0.0028 0.58497 0.00036 -2.32956 0.00705 -0.44456 0 -0.87265 0 0 0.04045 2.0912 -0.60252 0 -2.14574 0.2735 0.56807 PRO_298 -5.12598 3.22909 2.37933 0.00246 0.04001 -0.07252 0.60529 0.04627 0 0 0 0 0 0.02372 0.91835 -0.51689 0 -1.64321 0.14534 0.03127 ARG_299 -3.45194 0.31384 3.78565 0.01392 0.36308 0.13246 0.2946 0 0 0 0 0 0 0.22512 11.3801 -0.11118 0 -0.09474 -0.22888 12.622 HIS_300 -3.81673 2.72311 4.12957 0.01086 0.3636 -0.2663 -0.70225 0 -0.44456 0 0 0 0 -0.03275 2.94118 -0.1134 0 -0.30065 -0.38737 4.10431 GLY_301 -3.03582 0.14492 2.6011 3e-05 0 -0.23843 0.89398 0 0 0 0 0 0 -0.08683 0 -0.14308 0 0.79816 0.0756 1.00963 LYS_302 -6.22539 0.16536 4.98629 0.00805 0.11075 -0.53931 -2.06678 0 0 -0.6659 -0.59646 0 0 0.01044 5.15719 0.10239 0 -0.71458 0.20377 -0.06419 TYR_303 -8.81452 1.13497 3.27599 0.01971 0.20654 -0.12175 -2.51198 0 0 -1.13869 0 0 0 0.02508 1.99365 -0.0947 0 0.58223 -0.20538 -5.64885 MET_304 -8.23149 1.07199 1.34381 0.00985 0.12496 -0.16976 -1.10637 0 0 -0.3394 0 0 0 -0.01045 9.46808 0.30913 0 1.65735 0.24093 4.36861 ALA_305 -4.22712 0.38184 2.06463 0.00131 0 0.10329 -1.33001 0 0 -0.78079 0 0 0 0.06095 0 -0.51841 0 1.32468 0.41426 -2.50536 CYS_306 -5.62892 0.50545 1.60863 0.00198 0.02905 0.07491 -1.36198 0 0 -0.6411 0 0 0 -0.02049 0.48658 -0.43268 0 3.25479 0.45752 -1.66625 CYS_307 -6.69134 0.57071 2.94539 0.00176 0.01146 0.30984 -2.38601 0 0 -1.04366 0 0 0 -0.01141 0.25 0.20108 0 3.25479 0.59326 -1.99412 LEU_308 -8.02576 0.55432 1.27147 0.0097 0.0452 0.16713 -2.1189 0 0 -1.02628 0 0 0 -0.05259 4.21986 -0.20817 0 1.66147 0.23462 -3.26793 LEU_309 -6.41817 0.43111 2.5519 0.01402 0.0799 0.05181 -1.93682 0 0 -1.13004 0 0 0 0.00603 2.14305 -0.10095 0 1.66147 0.35885 -2.28784 TYR_310 -10.9091 1.67151 1.78416 0.01969 0.23203 0.27843 -2.97293 0 0 -1.00523 0 -0.87107 0 0.07081 1.63577 -0.24615 0 0.58223 0.15809 -9.57173 ARG_311 -7.99202 1.66219 7.42111 0.0145 0.38381 0.25843 -3.66189 0 0 -1.24425 0 -1.06889 0 -0.00309 8.5442 -0.16444 0 -0.09474 -0.12069 3.93423 GLY_312 -4.36917 0.36788 3.2457 3e-05 0 -0.11051 -1.78737 0 -0.4675 -0.59062 0 0 0 0.00786 0 -1.51453 0 0.79816 0.57174 -3.84833 ASP_313 -3.6276 0.18328 4.20286 0.00429 0.76233 0.2568 -2.9046 0 0 -0.56241 -0.46395 0 0 0.04737 1.90475 -0.6429 0 -2.14574 0.7361 -2.24944 VAL_314 -6.76578 1.33013 -0.23502 0.01204 0.0482 -0.17531 -0.27185 0 -0.4675 0 0 0 0 0.0669 0.02098 -0.50371 0 2.64269 0.16572 -4.1325 VAL_315 -4.54345 1.0214 2.53397 0.00888 0.03593 -0.32508 -1.20577 0.01582 -0.51717 0 0 0 0 -0.05029 0.4382 -0.43363 0 2.64269 -0.24513 -0.62364 PRO_316 -4.52721 0.64485 2.22327 0.00257 0.03579 -0.10675 -0.81754 0.01594 -0.66287 0 0 0 0 0.01915 0.47117 0.54639 0 -1.64321 -0.10838 -3.90681 LYS_317 -3.86838 0.68195 3.03249 0.00922 0.19541 -0.24842 -0.57257 0 -0.46811 0 0 0 0 0.12934 6.00679 -0.05631 0 -0.71458 -0.10905 4.01779 ASP_318 -5.24371 0.24874 3.93408 0.00318 0.28744 -0.40081 -1.49134 0 -0.45426 0 0 0 0 0.23322 1.65712 0.01047 0 -2.14574 -0.38564 -3.74725 VAL_319 -8.21996 0.98548 1.68379 0.01329 0.05116 -0.2132 -1.71923 0 -1.07806 0 0 0 0 -0.059 0.50079 -0.35685 0 2.64269 -0.14799 -5.91709 ASN_320 -4.61882 0.08511 4.09297 0.00422 0.24306 -0.28416 -1.50207 0 -1.12954 0 0 0 0 0.08218 1.68553 0.4056 0 -1.34026 0.02806 -2.24811 ALA_321 -3.51029 0.11961 3.0647 0.00128 0 0.0077 -1.35169 0 -0.85621 0 0 0 0 0.097 0 -0.03774 0 1.32468 -0.04342 -1.18439 ALA_322 -5.26754 0.25725 2.74274 0.0013 0 -0.15037 -1.44144 0 -0.98252 0 0 0 0 0.02488 0 -0.04596 0 1.32468 -0.10888 -3.64585 ILE_323 -7.59564 0.35227 2.9796 0.0211 0.07369 -0.2638 -1.56855 0 -0.89431 0 0 0 0 -0.01007 0.22122 -0.25914 0 2.30374 -0.0909 -4.7308 ALA_324 -3.80669 0.12164 3.53549 0.00118 0 -0.02488 -1.22893 0 -0.46667 0 0 0 0 0.03095 0 -0.16508 0 1.32468 -0.15816 -0.83647 THR_325 -4.30935 0.15379 4.31382 0.00473 0.05865 -0.27478 -2.07077 0 -0.72577 0 0 0 0 0.0126 0.35447 0.05688 0 1.15175 -0.11519 -1.38917 ILE_326 -7.71219 1.96264 2.11718 0.02166 0.09958 -0.14461 -0.63046 0 -0.52826 0 0 0 0 -0.02554 10.9755 0.08076 0 2.30374 -0.14608 8.37389 LYS_327 -4.39755 0.27493 3.44672 0.00746 0.13327 -0.36306 -0.2004 0 -0.33342 0 0 0 0 -0.00379 1.97606 -0.10181 0 -0.71458 -0.34144 -0.61761 THR_328 -2.87767 0.16924 3.34169 0.00418 0.04106 -0.15861 0.25668 0 -0.01907 0 0 0 0 0.01926 2.2564 -0.3108 0 1.15175 0.922 4.79611 LYS_329 -2.00197 0.04823 1.4919 0.00762 0.12372 -0.13813 -0.41298 0 -0.3186 0 0 0 0 -0.0739 2.20758 -0.0858 0 -0.71458 0.93033 1.06342 ARG_330 -5.94633 0.26392 6.22594 0.02095 0.1845 0.14349 -1.01857 0 0 0 0 -0.40439 0 0.02529 14.267 -0.04006 0 -0.09474 -0.23095 13.3961 SER_331 -1.14607 0.0334 0.84531 0.00155 0.10528 -0.20405 0.26082 0 0 0 0 0 0 0.20033 3.50486 0.5091 0 -0.28969 0.57341 4.39425 ILE_332 -5.05461 0.94929 -0.59915 0.01457 0.09846 -0.22717 -0.07213 0 0 0 0 0 0 0.02654 5.49638 -0.37778 0 2.30374 0.5896 3.14772 GLN_333 -3.3586 0.11033 2.77125 0.00555 0.18227 -0.35237 -1.15669 0 0 -0.70261 0 0 0 0.09749 3.75574 0.20158 0 -1.45095 0.02647 0.12947 PHE_334 -8.32028 0.53381 2.56532 0.01943 0.10274 -0.26148 -1.25706 0 0 0 0 0 0 0.00206 4.70684 -0.32052 0 1.21829 -0.01853 -1.02937 VAL_335 -6.81483 0.54139 1.81058 0.00863 0.04682 -0.26678 -1.27057 0 -0.56723 -0.43609 0 0 0 0.17383 1.27333 0.02693 0 2.64269 -0.1765 -3.0078 ASP_336 -1.4632 0.02781 1.6649 0.00284 0.59373 -0.21008 0.72946 0 0 0 0 0 0 -0.18865 5.36419 0.04072 0 -2.14574 0.09596 4.51196 TRP_337 -5.23798 0.67252 1.0978 0.02043 0.55358 -0.30174 -0.01056 0 0 0 0 0 0 -0.04215 2.42415 -0.01983 0 2.26099 0.12493 1.54214 CYS_338 -5.40809 0.84616 2.0017 0.0017 0.00925 0.05135 -0.11396 0.02 -0.56723 0 0 0 0 0.2935 0.94868 0.12215 0 3.25479 1.38345 2.84346 PRO_339 -1.48993 0.8737 0.94626 0.00241 0.03959 0.03462 0.12298 0.10247 0 0 0 0 0 -0.22456 0.20509 -0.98793 0 -1.64321 2.06415 0.04565 THR_340 -3.20362 0.50036 2.07913 0.00623 0.10413 0.15932 -0.33119 0 0 0 0 0 0 0.01649 12.8998 0.62155 0 1.15175 1.65261 15.6566 GLY_341 -1.67689 0.12881 1.35905 3e-05 0 -0.12599 0.02511 0 0 0 0 0 0 -0.05306 0 0.33336 0 0.79816 1.12119 1.90977 PHE_342 -6.09956 3.27421 -0.34781 0.02116 0.21975 -0.23689 0.05343 0 0 0 0 0 0 0.05576 2.09986 -0.12725 0 1.21829 0.02168 0.15265 LYS_343 -4.97536 0.42926 3.18809 0.00789 0.14301 -0.01741 -2.47965 0 0 -1.11781 0 0 0 0.20988 3.03241 0.06018 0 -0.71458 -0.11226 -2.34634 VAL_344 -4.42582 0.65747 -0.29683 0.01315 0.04204 -0.21881 -0.18359 0 0 0 0 0 0 0.24602 0.39693 -0.78205 0 2.64269 -0.26071 -2.16951 GLY_345 -3.37341 0.18096 2.42378 5e-05 0 0.20547 -1.76762 0 0 -1.01441 0 0 0 0.00984 0 1.26231 0 0.79816 0.90255 -0.37231 ILE_346 -6.44471 0.89941 -0.30424 0.01621 0.06639 -0.23486 -0.2408 0 0 0 0 0 0 0.29797 0.50906 -0.57511 0 2.30374 0.97791 -2.72903 ASN_347 -5.65929 1.67353 5.09016 0.00596 0.45392 0.54384 -2.22404 0 0 -1.13101 -0.59485 0 0 -0.02562 2.24792 0.02395 0 -1.34026 -0.02743 -0.96323 TYR_348 -4.85123 0.40573 2.28274 0.02017 0.30043 -0.17104 -0.10205 0 0 0 0 0 0 -0.00047 2.44062 0.16022 0 0.58223 -0.00525 1.0621 GLN_349 -4.54338 0.63125 3.99381 0.02054 0.53241 -0.00999 -0.45285 0.39376 0 0 -0.59485 0 0 -0.03941 12.2199 0.09342 0 -1.45095 -0.30322 10.4904 PRO_350 -2.14882 0.48195 1.41605 0.00338 0.08766 -0.05022 -0.24153 0.48475 0 0 0 0 0 -0.04257 0.4551 -0.53707 0 -1.64321 -0.25142 -1.98597 PRO_351 -4.8639 0.59522 2.50866 0.00271 0.07138 -0.23541 -0.09852 0.13143 0 0 0 0 0 -0.03869 0.55485 -1.12667 0 -1.64321 -0.08272 -4.22486 THR_352 -4.21701 0.50955 1.99031 0.00563 0.05007 0.08326 0.07662 0 0 0 -0.00583 0 0 0.0374 0.29626 -0.1408 0 1.15175 0.01107 -0.15172 VAL_353 -5.0048 0.56637 0.73385 0.00813 0.0413 -0.26835 0.08562 0 0 0 0 0 0 -0.01582 0.01569 -0.42334 0 2.64269 -0.14445 -1.7631 VAL_354 -4.98404 0.77996 1.4135 0.01018 0.03976 -0.46744 -0.95748 0.23761 -0.50012 0 0 0 0 -0.04235 0.14084 -0.35982 0 2.64269 -0.43459 -2.48128 PRO_355 -2.27183 0.46248 0.7373 0.00289 0.08516 -0.04714 0.09388 0.23896 0 0 0 0 0 -0.05306 1.03524 -0.47649 0 -1.64321 -0.3085 -2.14431 GLY_356 -0.72968 0.01805 0.91599 8e-05 0 0.00882 -0.08237 0 0 0 0 0 0 -0.09482 0 -1.40607 0 0.79816 -0.54002 -1.11186 GLY_357 -2.12296 0.13428 2.07011 6e-05 0 -0.19924 0.0187 0 -0.50012 0 0 0 0 -0.06683 0 -0.48481 0 0.79816 -0.29159 -0.64422 ASP_358 -3.85453 0.20335 3.27396 0.0035 0.29023 -0.24803 -2.2923 0 0 -0.37353 0 -0.23886 0 -0.04239 5.09382 -0.21249 0 -2.14574 0.02938 -0.51362 LEU_359 -5.80589 0.3547 0.34852 0.01215 0.05744 -0.30104 -0.15953 0 0 0 0 0 0 0.01135 5.81456 -0.27583 0 1.66147 -0.23374 1.48415 ALA_360 -4.18688 0.67308 1.54629 0.00139 0 -0.3313 -1.3332 0 0 -0.3634 0 0 0 -0.00959 0 -0.01257 0 1.32468 -0.31036 -3.00186 LYS_361 -2.16674 0.03668 0.94234 0.0099 0.16675 -0.22334 0.17387 0 0 0 0 0 0 -0.04682 4.80907 0.05773 0 -0.71458 -0.27466 2.7702 VAL_362 -5.02281 1.0966 1.41708 0.00874 0.04249 -0.24743 0.64237 0 0 0 0 0 0 -0.01638 0.38379 -0.17613 0 2.64269 -0.07948 0.69152 GLN_363 -4.9554 0.41808 4.56646 0.0061 0.2286 -0.35181 -1.2887 0 0 -0.56241 0 0 0 0.00568 5.09085 -0.16132 0 -1.45095 -0.12093 1.42424 ARG_364 -9.36487 0.54434 6.54884 0.01608 0.65492 -0.0445 -3.62617 0 0 0 -0.99916 0 0 -0.02731 4.20281 -0.20028 0 -0.09474 -0.00187 -2.39191 ALA_365 -5.18716 0.45647 2.01426 0.00122 0 0.31414 -2.38688 0 0 -1.24425 0 0 0 0.06725 0 -0.06142 0 1.32468 0.2658 -4.4359 VAL_366 -8.11351 0.98134 0.97589 0.01149 0.06425 0.07686 -1.93388 0 0 -0.92155 0 0 0 0.32845 0.50714 -0.06993 0 2.64269 0.2497 -5.20106 CYS_367 -6.80109 0.43548 2.51083 0.00223 0.03027 0.06841 -1.743 0 0 -1.13004 0 0 0 0.27813 0.65566 0.05757 0 3.25479 0.43066 -1.95011 MET_368 -9.43115 1.06129 3.21782 0.00695 0.0141 0.22039 -2.57638 0 0 -1.16858 0 0 0 0.00258 2.41243 0.2029 0 1.65735 0.33372 -4.04658 LEU_369 -8.17666 2.20225 1.03879 0.01225 0.06538 0.04645 -2.14455 0 0 -1.04366 0 0 0 -0.04694 0.7947 -0.19247 0 1.66147 0.1455 -5.63748 SER_370 -5.6493 0.85752 4.35274 0.00131 0.0864 0.05537 -2.68225 0 0 -0.93418 0 0 0 0.09949 2.08854 0.42293 0 -0.28969 0.30773 -1.28339 ASN_371 -7.46203 0.28211 5.66615 0.00622 0.4293 0.2932 -3.03765 0 0 -1.12019 -1.11051 0 0 -0.00255 2.80452 -0.56293 0 -1.34026 0.07191 -5.08271 THR_372 -6.16796 0.39536 3.57777 0.00564 0.08623 -0.3108 -0.4492 0 -0.26611 0 -0.92269 0 0 0.00821 2.00281 -0.17335 0 1.15175 -0.03882 -1.10117 THR_373 -6.11124 0.65318 3.12513 0.00378 0.06009 0.13808 -0.6154 0 -0.48628 -0.6659 -0.59646 0 0 0.02981 0.0547 0.06756 0 1.15175 -0.07135 -3.26257 ALA_374 -5.89812 2.52575 2.80016 0.00147 0 -0.22758 -0.04019 0 -0.46966 0 -0.92269 0 0 0.06631 0 -0.21931 0 1.32468 -0.44645 -1.50563 ILE_375 -7.49002 0.71982 1.90233 0.01358 0.12734 -0.25548 -1.13654 0 -0.6531 0 0 0 0 -0.01637 3.3485 0.39806 0 2.30374 -0.43761 -1.17574 ALA_376 -4.92534 1.46398 2.58531 0.00135 0 -0.07511 -1.84907 0 -1.0964 0 0 0 0 0.14942 0 -0.19934 0 1.32468 -0.42902 -3.04953 GLU_377 -6.01443 0.51852 6.72242 0.00551 0.28933 -0.13742 -2.63489 0 -0.94674 0 -0.87265 0 0 0.0899 4.74514 -0.3297 0 -2.72453 -0.6373 -1.92685 ALA_378 -5.84979 0.39426 3.54561 0.00126 0 -0.35749 -1.92979 0 -0.62547 0 0 0 0 0.21135 0 -0.05865 0 1.32468 -0.44755 -3.79156 TRP_379 -10.9124 2.23526 2.97273 0.02193 0.29374 -0.22587 -1.10138 0 -0.77316 0 0 -0.50633 0 0.06767 2.22995 0.02674 0 2.26099 -0.1766 -3.5867 ALA_380 -4.26574 0.11079 3.93372 0.00124 0 -0.19423 -1.95943 0 -1.09174 0 0 0 0 0.0387 0 -0.24578 0 1.32468 -0.23934 -2.58714 ARG_381 -8.02003 2.39101 8.70854 0.01273 0.44737 -0.1125 -3.54247 0 -0.86889 0 -0.70468 -0.53019 0 0.08146 2.05716 -0.02323 0 -0.09474 -0.24796 -0.44642 LEU_382 -8.25256 0.6719 3.20001 0.01197 0.06882 -0.41772 -1.59602 0 -1.09211 0 0 0 0 -0.02032 0.72343 -0.2193 0 1.66147 -0.09216 -5.3526 ASP_383 -7.72949 0.3971 9.25909 0.00333 0.2938 -0.22157 -1.60344 0 -1.0816 0 0 0 0 0.09823 1.69352 0.20547 0 -2.14574 -0.16312 -0.99442 HIS_384 -5.07228 0.17762 4.55058 0.00452 0.71224 -0.31598 -1.93072 0 -1.02507 0 0 0 0 -0.01679 1.80833 -0.00521 0 -0.30065 -0.17716 -1.59057 LYS_385 -9.00897 0.66939 10.5807 0.00736 0.11144 0.73241 -5.25187 0 -0.73829 0 0 -1.87976 0 0.3933 1.85061 0.00035 0 -0.71458 -0.19636 -3.44432 PHE_386 -10.5998 1.44232 3.59615 0.02537 0.27371 0.04493 -2.61845 0 -1.20574 0 0 0 0 -0.00644 2.51123 -0.49249 0 1.21829 -0.09598 -5.90694 ASP_387 -5.60334 0.26157 6.94516 0.00362 0.30357 0.14777 -4.46085 0 -0.91713 0 0 -1.607 0 -0.01352 1.59463 0.27335 0 -2.14574 0.06413 -5.1538 LEU_388 -6.93795 0.61481 3.61442 0.01174 0.06397 -0.32643 -1.27973 0 -0.54345 0 0 0 0 -0.0118 0.93261 -0.16996 0 1.66147 0.10497 -2.26533 MET_389 -9.81599 0.44667 4.60257 0.00607 0.0607 0.00317 -2.37128 0 -0.49569 -0.42627 0 0 0 -0.03149 1.55341 0.13784 0 1.65735 0.28821 -4.38472 TYR_390 -9.66354 0.85521 6.01059 0.02242 0.38842 -0.22388 -2.33343 0 -0.69068 0 0 -0.70763 0 0.09583 2.9013 0.24603 0 0.58223 0.05871 -2.45841 ALA_391 -2.84776 0.10278 2.51427 0.00126 0 -0.19009 -0.61597 0 -0.41544 0 0 0 0 -0.10242 0 -0.30884 0 1.32468 -0.38974 -0.92726 LYS_392 -7.26304 0.84619 6.57808 0.01553 0.52976 -0.75965 -3.03533 0 -0.14921 0 0 0 0 0.06214 4.43145 -0.03499 0 -0.71458 -0.3482 0.15816 ARG_393 -7.35298 0.2995 6.3501 0.01726 0.58732 -0.55535 -3.1767 0 -0.42202 0 0 -0.52688 0 -0.03974 2.85073 -0.01848 0 -0.09474 -0.15952 -2.24151 ALA_394 -5.99823 0.84572 1.87896 0.00124 0 -0.01786 -1.62114 0 0 -0.42627 -0.51707 0 0 -0.04879 0 0.14359 0 1.32468 -0.30754 -4.74272 PHE_395 -11.4452 1.58364 1.77799 0.01978 0.31065 -0.0297 -2.57937 0 -0.15556 -0.95703 0 0 0 0.0538 1.5183 0.12531 0 1.21829 0.32828 -8.23079 VAL_396 -8.26017 0.80672 2.33594 0.01165 0.05355 -0.29504 -1.59259 0 -0.97177 0 0 0 0 -0.01608 0.79888 0.13647 0 2.64269 0.51186 -3.83789 HIS_397 -9.83415 4.14841 6.89755 0.00393 0.5226 -0.81765 -1.29815 0 -0.38938 0 0 0 0 -0.0016 2.68723 0.14557 0 -0.30065 -0.07888 1.68482 TRP_398 -10.7071 1.20337 5.09386 0.01868 0.2729 -0.22612 -1.29046 0 -0.15556 0 -0.78566 0 0 -0.02678 1.83131 -0.0135 0 2.26099 -0.13919 -2.66329 TYR_399 -12.0281 1.3472 5.07319 0.02252 0.24327 -0.06554 -1.61632 0 -0.30533 -0.09921 0 -0.52814 0 0.07042 3.70973 -0.06468 0 0.58223 -0.05441 -3.7132 VAL_400 -5.36013 0.66371 2.99518 0.01011 0.05163 -0.1277 -0.77777 0 -0.69507 0 0 0 0 -0.00665 0.21757 0.04697 0 2.64269 -0.0611 -0.40056 GLY_401 -2.07188 0.14523 2.24279 7e-05 0 -0.1843 -0.66021 0 -0.38938 0 0 0 0 -0.07221 0 0.25953 0 0.79816 -0.11055 -0.04274 GLU_402 -7.18004 0.84366 7.11434 0.00687 0.65027 -0.15794 -1.59297 0 -0.30533 0 0 -0.36557 0 0.08107 4.44217 0.25914 0 -2.72453 0.66109 1.73222 GLY_403 -2.02771 0.03985 1.55036 0.00015 0 -0.26219 -0.17616 0 0 0 0 0 0 -0.12356 0 -1.30865 0 0.79816 0.20074 -1.30901 MET_404 -8.69437 2.94846 2.5031 0.00728 0.00673 -0.39569 -0.6463 0 0 -0.09921 0 0 0 0.00053 4.43871 0.08914 0 1.65735 -0.41727 1.39847 GLU_405 -2.72581 0.19686 2.42613 0.00485 0.4897 -0.25284 -0.68822 0 -0.30245 0 0 0 0 -0.02057 3.82978 -0.02547 0 -2.72453 -0.09748 0.10995 GLU_406 -4.55106 0.60702 4.38092 0.00612 0.32393 0.00032 -1.96996 0 -0.24489 0 0 -0.52688 0 0.02103 4.23766 -0.31177 0 -2.72453 -0.42113 -1.17323 GLY_407 -2.58878 0.20145 2.70933 0.00013 0 -0.15192 -1.16805 0 -0.61248 0 0 0 0 -0.11644 0 0.42919 0 0.79816 -0.21246 -0.71187 GLU_408 -6.23056 2.20949 5.35841 0.00693 0.36331 -0.19419 -2.45532 0 -0.75375 0 0 -0.63095 0 0.22525 3.73576 -0.36133 0 -2.72453 -0.20402 -1.6555 PHE_409 -10.435 2.06387 0.682 0.02002 0.14431 0.04223 -1.61533 0 -0.81115 0 0 0 0 0.11459 3.90486 -0.20198 0 1.21829 -0.33867 -5.21197 SER_410 -3.85504 0.12557 4.26446 0.00167 0.02468 -0.19173 -1.55627 0 -0.49472 0 0 -0.70763 0 0.21101 0.43679 0.30958 0 -0.28969 -0.00407 -1.72539 GLU_411 -4.8276 0.31865 4.90847 0.00609 0.29668 0.06312 -2.35063 0 -1.08228 0 0 -1.07691 0 -0.01571 3.64353 -0.10345 0 -2.72453 -0.1004 -3.04497 ALA_412 -6.28162 0.92049 3.38357 0.00133 0 -0.14919 -1.80043 0 -1.09938 0 0 0 0 -0.00105 0 -0.07542 0 1.32468 -0.18154 -3.95856 ARG_413 -8.06059 0.42648 8.02184 0.02543 1.30095 -0.16224 -5.06411 0 -0.98078 0 0 -1.607 0 0.21434 3.01154 -0.12874 0 -0.09474 -0.19443 -3.29205 GLY_414 -3.12455 0.09565 3.06644 0.00016 0 -0.06189 -1.82141 0 -1.09552 0 0 0 0 0.062 0 0.52398 0 0.79816 0.07641 -1.48057 ASP_415 -5.91402 0.30741 7.00905 0.00267 0.61983 0.61021 -3.96122 0 -1.02139 0 0 -0.81001 0 0.04306 2.62882 0.30009 0 -2.14574 0.24886 -2.08238 MET_416 -8.93675 0.57189 5.18533 0.01333 0.09094 0.16189 -1.52516 0 -1.16862 0 0 0 0 0.18521 1.06427 -0.06109 0 1.65735 -0.06188 -2.82328 ALA_417 -4.66191 0.20744 4.22475 0.00125 0 -0.19321 -1.57496 0 -0.95128 0 0 0 0 0.34919 0 -0.02839 0 1.32468 -0.08287 -1.3853 ALA_418 -4.71547 0.23247 4.44893 0.00124 0 -0.26118 -1.17632 0 -1.18065 0 0 0 0 -0.0438 0 -0.2949 0 1.32468 -0.24117 -1.90618 LEU_419 -9.06884 0.63232 4.06318 0.01052 0.15502 -0.0131 -1.97555 0 -1.12655 0 0 0 0 0.10213 1.8288 -0.2354 0 1.66147 -0.32386 -4.28987 GLU_420 -5.20528 0.12289 5.76792 0.00465 0.1917 -0.16237 -1.15372 0 -1.14527 0 0 0 0 0.20781 5.70928 -0.18711 0 -2.72453 -0.31077 1.11521 LYS_421 -5.29585 0.24137 5.43394 0.01047 0.22736 -0.44276 -1.51487 0 -1.003 0 0 0 0 0.11058 9.26497 -0.00781 0 -0.71458 -0.41641 5.89339 ASP_422 -6.61471 0.71044 7.38934 0.00219 0.24431 -0.2923 -3.60505 0 -1.08621 0 0 -0.37323 0 0.07636 2.72155 0.26101 0 -2.14574 -0.09843 -2.81048 TYR_423 -10.134 1.32339 3.25522 0.0202 0.18658 -0.05646 -1.99258 0 -1.03886 0 0 -0.50633 0 0.00949 3.42636 -0.16132 0 0.58223 0.02727 -5.05885 GLU_424 -3.73805 0.08103 3.70558 0.00471 0.31361 -0.17769 -0.62171 0 -0.62472 0 0 0 0 0.00861 5.31541 -0.23218 0 -2.72453 -0.3131 0.99697 GLU_425 -3.90339 0.09506 3.93016 0.00464 0.23311 -0.2549 -0.19727 0 -0.46624 0 0 0 0 0.13286 3.42612 -0.2748 0 -2.72453 -0.45261 -0.4518 VAL_426 -5.33687 0.80232 1.70724 0.01094 0.05028 -0.17944 -0.35439 0 -0.50635 0 0 0 0 -0.04273 0.16538 -0.23343 0 2.64269 -0.25057 -1.52493 GLY_427 -2.89104 0.11233 2.26603 0.00011 0 -0.27289 -1.46052 0 -0.4639 0 0 0 0 -0.05623 0 0.1476 0 0.79816 0.429 -1.39134 VAL:CtermProteinFull_428 -2.06736 0.19424 2.37446 0.00945 0.17166 -0.11839 0.46015 0 0 0 0 0 0 0 2.84953 0 0 2.64269 0.47677 6.9932 MET:NtermProteinFull_429 -5.19881 27.2647 6.86375 0.01298 0.65825 0.3854 -2.56865 0 0 0 -0.91068 0 0 0.10456 1.89496 0 0 1.65735 0 30.1637 ARG_430 -7.34604 1.16142 7.5461 0.01267 0.2285 -0.23827 -1.80588 0 0 0 -0.46948 -0.434 0 -0.07803 4.43901 -0.17758 0 -0.09474 -0.03667 2.70701 GLU_431 -9.87528 1.37098 10.3617 0.00547 1.1055 -0.52886 -6.24378 0 0 -0.74739 -1.232 0 0 0.03319 4.145 -0.04497 0 -2.72453 -0.20835 -4.58327 ILE_432 -8.69252 0.60904 2.46045 0.01442 0.05892 -0.08865 -1.97952 0 0 -0.62304 -0.46683 0 0 0.17363 0.82121 -0.59307 0 2.30374 -0.26707 -6.26929 VAL_433 -7.20816 0.68517 1.29981 0.0115 0.04372 0.11108 -2.11247 0 0 -1.29201 0 0 0 -0.0476 1.11881 -0.5201 0 2.64269 -0.24651 -5.51407 HIS_434 -9.84568 1.45292 6.43439 0.00769 0.48993 0.52676 -3.32398 0 0 -0.93666 0 -1.50409 0 -0.00824 3.7415 0.09551 0 -0.30065 -0.10748 -3.27807 ILE_435 -7.97137 0.81254 2.22147 0.01449 0.06572 -0.00546 -2.41504 0 0 -0.98278 0 0 0 0.0367 3.01782 -0.67944 0 2.30374 -0.09358 -3.67519 GLN_436 -10.4558 1.01449 7.5841 0.00745 0.32771 0.14533 -2.91019 0 0 -0.86818 0 -1.83364 0 -0.03056 6.60545 0.18098 0 -1.45095 0.06255 -1.6213 ALA_437 -5.08732 0.51607 2.43078 0.00122 0 -0.21943 -1.94935 0 0 -0.56655 0 0 0 -0.0266 0 0.47028 0 1.32468 0.51163 -2.59456 GLY_438 -5.17006 0.17866 5.0694 8e-05 0 -0.03078 -1.22482 0 -0.45061 -0.45323 0 0 0 -0.03756 0 -1.47653 0 0.79816 0.33527 -2.46203 GLN_439 -6.75424 1.80464 9.49465 0.00788 0.33079 0.17629 -0.16567 0 -0.50631 0 -0.94638 0 0 0.03595 8.75093 0.3334 0 -1.45095 0.58282 11.6938 CYS_440 -9.14634 2.30615 6.14032 0.00268 0.04731 -0.56976 -0.43386 0 -0.53947 0 -0.83885 0 0 -0.0174 0.94221 0.25428 0 3.25479 0.86919 2.27124 GLY_441 -5.65747 0.49924 4.61841 0.00019 0 -0.35454 -0.89143 0 -0.24696 0 0 0 0 0.00608 0 0.53741 0 0.79816 0.64578 -0.04512 ASN_442 -8.94417 0.48424 7.89274 0.00389 0.29935 -0.1461 -3.42489 0 -0.90452 0 0 -0.88474 0 0.01899 2.78629 0.20602 0 -1.34026 0.38317 -3.57001 GLN_443 -6.06885 0.29722 6.11979 0.00522 0.15614 0.11776 -1.67398 0 -1.06592 0 0 0 0 0.08546 8.66864 0.20672 0 -1.45095 0.25215 5.64942 ILE_444 -8.22937 0.74938 2.64795 0.01291 0.06712 -0.33966 -1.95744 0 -1.06063 0 0 0 0 -0.0269 2.18308 -0.0045 0 2.30374 0.14049 -3.51382 GLY_445 -5.25786 0.7654 4.45781 0.00015 0 -0.18684 -1.81536 0 -0.8586 0 0 0 0 0.12554 0 0.56836 0 0.79816 0.31615 -1.0871 ALA_446 -4.92068 0.21387 4.13004 0.00126 0 -0.02152 -1.6697 0 -1.0771 0 0 0 0 0.07393 0 -0.10412 0 1.32468 0.32381 -1.72552 LYS_447 -5.84942 0.20894 5.96293 0.01279 0.30008 -0.14171 -2.83277 0 -1.07364 0 0 -0.15557 0 0.22621 2.78513 -0.02674 0 -0.71458 -0.28213 -1.58047 PHE_448 -10.3234 0.88874 3.23612 0.02012 0.25109 0.03241 -2.35404 0 -1.03257 0 0 0 0 0.05232 1.893 -0.41819 0 1.21829 -0.21795 -6.75405 TRP_449 -12.8245 2.51685 4.39709 0.01843 0.30544 -0.2303 -2.03732 0 -0.99281 0 0 0 0 0.07567 2.08575 -0.05472 0 2.26099 -0.10645 -4.58587 GLU_450 -6.87299 0.47805 6.89471 0.00566 0.2621 -0.27622 -3.45407 0 -1.00195 0 0 -0.15557 0 -0.02264 3.90392 -0.1376 0 -2.72453 -0.25757 -3.35869 VAL_451 -5.48354 0.28273 3.94243 0.01254 0.05049 -0.18307 -1.50811 0 -1.14305 0 0 0 0 -0.032 0.44394 -0.39223 0 2.64269 -0.07886 -1.44605 ILE_452 -9.82958 0.79157 3.61099 0.01241 0.08131 -0.38822 -2.06408 0 -0.92704 0 0 0 0 0.10738 5.30205 0.0597 0 2.30374 -0.00957 -0.94934 SER_453 -6.9859 2.07603 6.83022 0.00162 0.02495 -0.07857 -2.90217 0 -0.38116 -0.43128 0 -1.0433 0 0.13222 0.50129 0.26779 0 -0.28969 -0.16231 -2.44026 ASP_454 -4.35751 0.19231 6.09975 0.00431 0.75025 0.24925 -3.45475 0 -0.43413 0 0 -1.05771 0 0.0446 3.64183 0.31559 0 -2.14574 -0.06277 -0.21473 GLU_455 -6.78432 0.49107 8.50046 0.00507 0.2353 0.94233 -4.02682 0 -0.62902 0 -0.59305 -1.17026 0 -0.05479 3.09217 -0.31886 0 -2.72453 -0.2829 -3.31815 HIS_456 -9.65019 2.03937 5.95168 0.0047 0.43011 0.26308 0.01423 0 -0.41563 0 0 0 0 -0.0361 1.89703 -0.13909 0 -0.30065 -0.56014 -0.50162 GLY_457 -4.03582 0.16653 3.49691 0.00012 0 -0.1238 -1.81932 0 -0.05538 -0.61254 0 0 0 -0.139 0 -1.30004 0 0.79816 -0.65776 -4.28193 ILE_458 -8.67655 0.83712 1.7713 0.01001 0.08021 -0.1417 -1.24927 0 0 -0.43128 0 0 0 0.00969 1.87045 -0.55952 0 2.30374 -0.65217 -4.82796 ASP_459 -6.00207 0.55149 7.4896 0.00491 0.74781 0.32265 -4.777 0.0077 -1.17106 0 -0.46069 -0.27841 0 -0.00175 1.92824 -0.08039 0 -2.14574 0.16171 -3.70302 PRO_460 -5.19842 0.56952 1.99488 0.00245 0.03962 -0.05284 -0.01159 0.01627 0 0 0 0 0 -0.1156 0.42672 -0.59255 0 -1.64321 0.34441 -4.22035 THR_461 -3.36296 0.19506 5.23778 0.00561 0.07845 -0.11312 -2.33046 0 0 0 -0.30764 -0.27841 0 -0.05395 0.84333 -0.22386 0 1.15175 -0.3133 0.52828 GLY_462 -4.52352 0.21555 3.7916 9e-05 0 -0.08605 -2.34406 0 -0.52429 -0.85455 0 0 0 -0.14663 0 -1.48086 0 0.79816 -0.61489 -5.76944 SER_463 -4.84851 0.23055 6.38385 0.00169 0.0235 0.01183 -1.23635 0 -0.64677 0 -0.15306 0 0 -0.01207 1.08007 0.18141 0 -0.28969 -0.40753 0.31891 TYR_464 -8.48641 0.80846 3.61698 0.01999 0.09376 -0.45937 -0.24537 0 0 0 0 0 0 -0.0047 2.76752 -0.16997 0 0.58223 -0.17015 -1.64705 HIS_465 -3.1357 0.07961 2.92924 0.00759 0.36944 0.01341 -0.28051 0 0 -0.61254 0 0 0 -0.05187 5.06231 -0.43103 0 -0.30065 0.29318 3.94249 GLY_466 -2.66423 0.22937 1.94012 3e-05 0 -0.12847 -0.32499 0 0 0 0 0 0 -0.07047 0 -0.47006 0 0.79816 0.43406 -0.25649 ASP_467 -1.20857 0.04076 1.82987 0.00354 0.59475 -0.09254 -0.13714 0 0 0 0 0 0 -0.04438 2.18807 -0.05025 0 -2.14574 -0.02676 0.95161 SER_468 -3.9188 0.29969 4.63312 0.00225 0.05243 0.01212 -0.24304 0 -0.14388 0 -0.53108 0 0 -0.00795 0.56592 0.18158 0 -0.28969 0.04141 0.65408 ASP_469 -2.20524 0.16296 2.40331 0.0028 0.29784 -0.14942 -0.45856 0 -0.11661 0 0 0 0 0.03719 3.4051 -0.12425 0 -2.14574 -0.07394 1.03544 LEU_470 -4.75805 1.46236 2.71344 0.01066 0.06572 -0.17292 0.09933 0 0 0 -0.31412 0 0 -0.02387 3.89037 -0.23193 0 1.66147 -0.32535 4.0771 GLN_471 -8.17081 0.79419 6.83369 0.00602 0.19672 0.31938 -1.01723 0 -0.14388 0 -0.81001 0 0 -0.04332 3.29047 -0.21275 0 -1.45095 -0.32351 -0.73199 LEU_472 -6.24257 1.27454 1.15286 0.01346 0.10295 -0.31553 -0.98589 0 -0.36288 0 0 0 0 -0.03809 0.57293 -0.12312 0 1.66147 -0.22776 -3.51764 GLU_473 -3.57927 1.33799 3.34799 0.00567 0.28063 -0.2997 0.15031 0 -0.08056 0 0 0 0 -0.00276 4.88759 -0.04346 0 -2.72453 -0.05603 3.22387 ARG_474 -7.44725 0.98515 6.44567 0.02599 0.32133 -0.52049 -2.68415 0 -0.45715 0 -0.26725 0 0 -0.03896 17.8783 -0.17083 0 -0.09474 0.05048 14.0261 ILE_475 -7.97277 1.52967 2.27433 0.01234 0.15068 0.08566 -1.71592 0 -0.99746 0 0 0 0 -0.08743 3.25137 0.10418 0 2.30374 -0.02123 -1.08282 ASN_476 -5.42607 1.02162 5.81429 0.0062 0.63409 0.2276 -1.76646 0 0 0 -1.29059 0 0 -0.06504 3.21658 0.10289 0 -1.34026 -0.06655 1.0683 VAL_477 -7.74519 0.67857 3.81001 0.01224 0.0497 -0.00269 -1.64947 0 -0.45715 -0.62304 0 0 0 -0.03514 0.42068 -0.14296 0 2.64269 -0.07651 -3.11825 TYR_478 -10.1162 1.14525 2.84739 0.01928 0.23704 -0.03125 -1.32605 0 -0.0647 -0.59121 0 0 0 -0.05501 2.97513 -0.26065 0 0.58223 -0.02791 -4.66663 TYR_479 -11.6058 2.15345 4.58308 0.02077 0.23187 -0.4093 -1.76591 0 -0.60593 0 0 -1.0433 0 0.12555 1.6339 -0.17417 0 0.58223 -0.08005 -6.35358 ASN_480 -6.28225 0.39087 7.22362 0.00531 0.21429 -0.21155 -3.47489 0 0 -1.11916 0 -1.25979 0 -0.00049 2.04655 0.19028 0 -1.34026 -0.09754 -3.71503 GLU_481 -1.98518 0.08468 1.34089 0.00499 0.26252 -0.15525 -0.49283 0 0 0 0 0 0 0.03283 4.23294 0.08309 0 -2.72453 -0.02149 0.66268 ALA_482 -3.1276 0.18989 2.22612 0.00122 0 -0.07859 -1.35151 0 -0.27996 0 0 0 0 0.02613 0 0.40519 0 1.32468 0.39304 -0.27138 THR_483 -1.59389 0.068 1.57313 0.01166 0.06535 -0.20095 0.27641 0 0 0 0 0 0 -0.05699 24.7199 0.24295 0 1.15175 0.38812 26.6455 GLY_484 -1.61587 0.06836 1.51119 0.00025 0 -0.1917 0.54556 0 0 0 0 0 0 0.112 0 0.07165 0 0.79816 0.19985 1.49945 ASN_485 -1.80077 0.05004 1.73658 0.0045 0.29052 -0.34048 -0.5525 0 0 0 0 0 0 -0.08424 2.78933 -0.95594 0 -1.34026 -0.1657 -0.36892 LYS_486 -6.84807 0.27042 7.33252 0.00866 0.15447 -0.26929 -3.0182 0 -0.27996 0 0 0 0 0.17108 4.72861 -0.05006 0 -0.71458 -0.46329 1.02231 TYR_487 -8.41926 0.6514 1.4834 0.02075 0.28541 -0.26565 -1.31132 0 0 -0.85455 0 0 0 0.13842 1.8588 -0.04466 0 0.58223 -0.11066 -5.98569 VAL_488 -5.45614 0.56465 2.91439 0.01023 0.04179 0.02867 -2.30023 0.18243 0 -1.11916 0 0 0 0.06023 0.04 -0.65042 0 2.64269 0.0209 -3.01998 PRO_489 -7.11036 1.47284 1.20428 0.00299 0.0685 -0.22074 -1.36193 0.2286 -0.1845 0 0 0 0 0.17588 0.23972 -0.95525 0 -1.64321 -0.03775 -8.12094 ARG_490 -11.1587 0.78328 10.5831 0.0233 0.93335 -0.03897 -5.39204 0 0 -1.07313 -1.24314 -0.32462 0 0.1765 4.17367 0.07032 0 -0.09474 0.11005 -2.47172 ALA_491 -4.92986 0.96091 1.51284 0.00143 0 -0.01466 -1.3369 0 -0.1845 0 -0.43642 0 0 -0.01012 0 0.387 0 1.32468 0.51756 -2.20806 ILE_492 -8.67014 2.34812 1.38982 0.01626 0.07448 0.09853 -2.17738 0 0 -0.94484 0 0 0 0.15891 2.58198 -0.75723 0 2.30374 0.10089 -3.47687 LEU_493 -9.23617 0.90389 1.50541 0.01403 0.08377 -0.10433 -2.07786 0 0 -0.90503 0 0 0 0.18176 3.72414 -0.29438 0 1.66147 -0.13831 -4.68161 VAL_494 -7.64075 0.99989 1.46637 0.01174 0.03723 0.2689 -2.28158 0 0 -0.83131 0 0 0 0.31139 0.86611 -0.73812 0 2.64269 -0.09561 -4.98305 ASP_495 -8.17421 1.86834 8.2011 0.00466 0.30793 0.02037 -2.53205 0 0 -1.29868 -0.69554 0 0 -0.00671 3.77447 0.17498 0 -2.14574 0.2971 -0.20397 LEU_496 -8.9801 1.8418 2.62875 0.01465 0.08688 -0.30148 -1.58573 0 0 -0.22519 -0.60131 0 0 0.09579 1.64186 -0.23809 0 1.66147 0.343 -3.6177 GLU_497 -4.79243 0.18738 5.08107 0.00463 0.40981 -0.5112 -1.1359 0.03992 0 0 -0.09423 0 0 -0.04475 5.37796 0.17029 0 -2.72453 -0.09065 1.87736 PRO_498 -5.46544 0.99733 3.90765 0.00246 0.04268 0.27416 -0.64634 0.14614 -0.31571 0 0 0 0 -0.00896 0.4078 1.62366 0 -1.64321 0.23919 -0.4386 GLY_499 -2.3995 0.07638 2.5133 0.00012 0 -0.10812 -0.86811 0 -0.48625 0 0 0 0 -0.21035 0 0.29781 0 0.79816 0.52105 0.13448 THR_500 -5.98264 2.57058 4.48752 0.00545 0.06273 -0.13662 0.11379 0 -0.5248 0 0 0 0 0.07532 1.56286 0.07002 0 1.15175 0.30435 3.76031 MET_501 -8.56283 3.71318 4.98426 0.0054 0.03709 0.40239 -2.03231 0 -0.94816 0 0 0 0 0.00774 11.5471 0.1191 0 1.65735 0.53861 11.4689 ASP_502 -4.32035 0.12747 5.40238 0.0039 0.29137 -0.20817 -1.04182 0 -0.23355 0 0 0 0 0.03226 6.69696 0.26225 0 -2.14574 0.78286 5.64982 SER_503 -3.13119 0.04881 3.35801 0.00185 0.0681 -0.25532 -0.93876 0 -0.48625 0 0 0 0 0.05965 0.73447 0.32662 0 -0.28969 0.31378 -0.18992 VAL_504 -5.76626 0.92149 2.36185 0.01191 0.04646 -0.36571 -1.36839 0 -0.81128 0 0 0 0 -0.04618 0.93553 -0.34347 0 2.64269 0.18153 -1.59984 ARG_505 -6.93016 1.37598 6.00765 0.02005 0.81288 0.0259 -1.37666 0 -0.63245 0 0 0 0 -0.03035 14.7549 -0.10809 0 -0.09474 -0.01966 13.8053 SER_506 -2.56011 0.2035 2.95026 0.00172 0.02864 -0.12158 -0.76036 0 -0.23355 0 0 0 0 0.19345 0.9893 -0.21138 0 -0.28969 -0.32269 -0.13249 GLY_507 -2.509 0.15194 3.09607 7e-05 0 -0.21333 -1.0921 0.16213 -0.68042 0 0 0 0 -0.04012 0 0.18025 0 0.79816 -0.20684 -0.35319 PRO_508 -2.63857 0.26822 1.79179 0.0025 0.0383 -0.17011 0.2115 0.18489 0 0 0 0 0 -0.07087 2.27029 0.47998 0 -1.64321 0.0119 0.7366 PHE_509 -8.86295 2.0875 2.3231 0.02196 0.21902 -0.24013 -0.85313 0 -0.32432 0 0 0 0 -0.04128 5.58947 -0.21073 0 1.21829 -0.21267 0.71413 GLY_510 -4.04693 0.15299 2.85928 0.00019 0 -0.39338 -1.03605 0 -0.39394 0 0 0 0 -0.11853 0 0.44548 0 0.79816 0.09558 -1.63715 GLN_511 -2.70961 0.13529 2.94433 0.00883 0.98134 -0.26777 -0.12946 0 0 0 0 0 0 -0.01493 8.11632 -0.14818 0 -1.45095 0.13576 7.60095 ILE_512 -7.7627 1.83148 1.66393 0.01766 0.12995 -0.00803 -0.94523 0 -0.32432 0 0 0 0 0.06576 3.93901 0.18492 0 2.30374 -0.34125 0.75493 PHE_513 -7.63797 0.44099 0.26494 0.01947 0.26927 -0.29082 0.08972 0 0 0 0 0 0 -0.01214 2.88511 -0.08356 0 1.21829 -0.34054 -3.17727 ARG_514 -6.1565 0.60432 7.27182 0.01557 0.3062 -0.00874 -2.9325 0.01417 -0.45671 0 0 -0.58292 0 -0.0563 4.38593 0.11226 0 -0.09474 -0.27374 2.14814 PRO_515 -2.97289 0.43913 1.78491 0.00225 0.03601 -0.03828 -0.08244 0.02409 -0.34554 0 0 0 0 0.04376 0.35671 0.42443 0 -1.64321 -0.09578 -2.06685 ASP_516 -3.63442 0.25808 4.92223 0.0035 0.58016 0.04184 -1.89244 0 0 0 0 -0.58292 0 0.06272 6.25776 -0.28333 0 -2.14574 -0.19679 3.39065 ASN_517 -7.62386 0.80351 6.25833 0.00396 0.29245 0.16121 -2.6895 0 -0.45671 -0.5135 -0.43642 -0.92813 0 0.14554 4.07375 -0.25933 0 -1.34026 -0.48325 -2.99221 PHE_518 -9.36461 1.09898 1.48792 0.02021 0.18349 -0.37575 -0.50486 0 -0.34554 0 0 0 0 0.03588 2.75842 -0.13449 0 1.21829 -0.32305 -4.24511 VAL_519 -6.70771 0.97585 1.27883 0.0108 0.04451 -0.07329 -1.45823 0 0 -0.96783 0 0 0 0.01168 1.55146 -0.29676 0 2.64269 0.17107 -2.81692 PHE_520 -10.7283 5.70418 1.74645 0.02212 0.21884 -0.46357 -0.67442 0 0 0 0 0 0 0.03173 2.29052 -0.09161 0 1.21829 0.09994 -0.6258 GLY_521 -3.77772 0.09905 2.91981 0.00017 0 -0.1763 -0.69835 0 0 -0.72237 0 0 0 -0.10274 0 -0.61467 0 0.79816 -0.04476 -2.31972 GLN_522 -3.21832 0.50264 2.57555 0.0093 0.71532 -0.3941 0.55855 0 0 0 0 0 0 -0.03077 1.87451 -0.06792 0 -1.45095 0.20276 1.27658 SER_523 -1.56487 0.05163 1.98178 0.00228 0.03587 -0.12653 0.4806 0 0 0 0 0 0 -0.0303 1.81532 -0.08574 0 -0.28969 0.1175 2.38787 GLY_524 -2.9489 0.07134 2.49302 7e-05 0 -0.34559 0.42008 0 0 -0.22519 0 0 0 -0.01626 0 -1.46131 0 0.79816 0.04927 -1.16531 ALA_525 -4.55687 0.49553 2.35323 0.00154 0 0.06124 -0.3877 0 -0.30657 0 0 0 0 0.00654 0 0.53725 0 1.32468 0.19787 -0.27327 GLY_526 -1.71598 0.1989 1.7169 0.00021 0 -0.24822 0.19595 0 0 0 0 0 0 -0.0395 0 0.12389 0 0.79816 0.40088 1.43119 ASN_527 -4.41081 0.1804 3.4864 0.00751 0.31145 -0.36151 0.03264 0 0 0 -0.34228 0 0 0.05466 2.84419 -0.9401 0 -1.34026 0.02638 -0.45132 ASN_528 -8.56302 0.84383 7.19384 0.00565 0.4843 -0.5892 -2.04259 0 -0.93096 0 -0.45781 0 0 0.07389 1.77835 -0.10881 0 -1.34026 -0.20162 -3.85443 TRP_529 -14.1029 1.66899 6.40825 0.01777 0.36068 -0.26356 -1.89064 0 -0.47689 0 -0.25382 -0.00945 0 -0.0102 1.88688 -0.14775 0 2.26099 0.02585 -4.52577 ALA_530 -6.45274 1.29545 2.98274 0.00139 0 -0.02352 -1.5506 0 -0.30042 -0.16793 0 0 0 0.05959 0 -0.29644 0 1.32468 -0.26186 -3.38964 LYS_531 -8.50244 0.40454 7.91401 0.0068 0.10095 -0.58077 -2.89827 0 -0.02519 -0.79006 0 0 0 0.06104 1.66025 0.02444 0 -0.71458 -0.32447 -3.66375 GLY_532 -5.23766 2.74738 3.81177 0.00015 0 -0.25539 -1.19897 0 -0.6244 0 0 0 0 -0.00439 0 0.62513 0 0.79816 0.23722 0.899 HIS_533 -9.93727 1.14835 5.79291 0.00453 0.62307 -0.41621 -1.20891 0 -0.47689 0 0 0 0 0.08406 4.35502 -0.06816 0 -0.30065 0.38187 -0.01829 TYR_534 -5.96949 0.85263 2.97785 0.0193 0.24353 -0.0797 -1.30042 0 -0.30042 0 0 -0.29673 0 -0.0268 1.55565 -0.29402 0 0.58223 0.1797 -1.85668 THR_535 -5.39726 0.30518 5.94297 0.00407 0.03641 -0.19113 -0.50361 0 -0.308 -0.16793 0 0 0 0.02271 3.76146 -0.45703 0 1.15175 1.23005 5.42964 GLU_536 -6.06177 1.28282 5.40012 0.00595 1.05031 -0.42131 -1.11408 0 -0.14587 0 0 0 0 -0.03428 4.6561 -0.14639 0 -2.72453 0.93454 2.68163 GLY_537 -5.40602 3.07073 3.51082 0.00018 0 0.02111 -1.76844 0 -0.19114 -0.79006 0 0 0 0.15649 0 0.6018 0 0.79816 0.1215 0.12512 ALA_538 -4.0481 0.30542 2.34151 0.00142 0 -0.298 -0.42265 0 0 0 0 0 0 -0.04436 0 -0.18152 0 1.32468 -0.07697 -1.09856 GLU_539 -3.1755 0.15102 3.41479 0.00475 0.26996 -0.39179 -0.35781 0 -0.28281 0 0 0 0 -0.03227 4.58367 -0.27787 0 -2.72453 -0.502 0.67963 LEU_540 -7.36792 1.09235 1.88871 0.01041 0.17499 -0.27465 -1.59458 0 -0.63773 0 0 0 0 -0.02193 4.51602 -0.21635 0 1.66147 -0.22838 -0.99758 VAL_541 -7.51393 0.71576 2.22548 0.00999 0.06077 -0.03919 -1.41098 0 -0.84588 0 0 0 0 -0.01957 3.61687 0.02115 0 2.64269 0.03246 -0.50439 ASP_542 -3.59251 0.18513 3.74454 0.00341 0.29027 -0.24509 -0.50506 0 -0.42099 0 0 0 0 0.07456 1.37891 0.25609 0 -2.14574 0.01826 -0.95822 SER_543 -3.92525 0.18684 3.28305 0.00153 0.02373 -0.34164 -1.22953 0 -0.22016 0 0 0 0 0.08698 0.46794 0.27781 0 -0.28969 -0.13909 -1.81749 VAL_544 -8.09858 1.09812 1.03739 0.01265 0.05039 -0.16859 -1.61562 0 -1.22829 0 0 0 0 -0.05925 0.92318 -0.36481 0 2.64269 -0.04203 -5.81276 LEU_545 -7.80978 0.76079 4.04283 0.01041 0.07973 -0.40753 -1.81208 0 -1.12236 0 0 0 0 0.09011 0.79187 -0.23202 0 1.66147 -0.10415 -4.05071 ASP_546 -4.84786 0.25924 5.83835 0.00272 0.2626 -0.25841 -2.58224 0 -0.96562 0 0 -0.50655 0 0.13169 1.52465 0.27326 0 -2.14574 -0.1854 -3.19928 VAL_547 -6.70462 1.95183 2.83893 0.01051 0.05025 -0.12253 -1.50202 0 -0.79659 0 0 0 0 -0.00211 0.79193 -0.30561 0 2.64269 -0.12339 -1.27074 VAL_548 -7.63681 0.94874 2.31351 0.01063 0.04735 -0.01516 -1.97492 0 -1.25785 0 0 0 0 -0.00707 0.02196 -0.25115 0 2.64269 -0.03599 -5.19406 ARG_549 -7.5158 0.73342 9.38136 0.02387 0.80651 0.02624 -5.48245 0 -0.9497 0 0 -1.76967 0 0.01624 3.90883 -0.07065 0 -0.09474 -0.0308 -1.01733 LYS_550 -4.82546 0.08429 6.59334 0.00877 0.2936 -0.03299 -0.95047 0 -0.54546 0 0 -0.00314 0 0.07252 2.58223 0.04423 0 -0.71458 -0.16298 2.44389 GLU_551 -7.52343 0.51639 8.18587 0.00561 0.73314 -0.07028 -3.84996 0 -0.57642 0 -0.00318 -1.8633 0 -0.00616 4.20653 -0.10656 0 -2.72453 -0.17581 -3.25209 SER_552 -5.74745 0.25963 4.83052 0.00165 0.02402 -0.13272 -1.24473 0 -0.77669 0 0 0 0 -0.01102 0.50011 0.33837 0 -0.28969 0.05403 -2.19396 GLU_553 -3.16951 0.134 3.68107 0.00412 0.21825 -0.33744 -0.82147 0 -0.48208 0 0 0 0 0.03334 2.92354 -0.3472 0 -2.72453 -0.20278 -1.09068 SER_554 -2.87197 0.17003 3.82501 0.00167 0.04791 -0.13776 -1.3135 0 -0.00083 0 -0.00318 0 0 0.05489 0.66203 -0.28147 0 -0.28969 -0.64522 -0.78208 CYS_555 -6.1574 0.44214 3.28937 0.00191 0.01144 -0.26249 -0.22829 0 -0.25527 0 0 0 0 -0.01817 0.44883 0.17461 0 3.25479 -0.55723 0.14422 ASP_556 -4.45135 25.8882 7.09312 0.00285 0.66 0.56795 -5.54335 0 0 0 -0.73041 0 0 0.19426 3.45351 0.29239 0 -2.14574 -0.26698 25.0145 CYS_557 -5.6702 0.66307 5.53247 0.00273 0.04804 0.08872 -1.07236 0 0 -0.00433 -0.89799 0 0 0.0893 0.02372 -0.42828 0 3.25479 0.7695 2.39918 LEU_558 -8.04876 0.63666 2.45147 0.01105 0.08854 -0.11959 -0.35792 0 0 0 0 0 0 0.15177 0.41468 -0.11831 0 1.66147 0.92916 -2.29979 GLN_559 -8.44174 2.17419 6.26275 0.00961 0.19108 -0.14053 -3.4389 0 0 -1.40984 -1.16024 0 0 -0.02328 18.2249 0.09829 0 -1.45095 0.24314 11.1385 GLY_560 -4.46136 0.34741 2.40154 5e-05 0 0.0529 -1.41561 0 0 -0.70621 0 0 0 -0.01746 0 -1.51459 0 0.79816 0.44831 -4.06684 PHE_561 -9.38168 0.94411 0.9611 0.02197 0.30496 0.26028 -2.67249 0 0 -0.82324 0 0 0 0.02226 2.17958 -0.27698 0 1.21829 0.19493 -7.0469 GLN_562 -7.52659 0.87583 5.26967 0.00688 0.22604 0.61174 -2.38885 0 0 -0.96625 0 -0.55519 0 0.01412 3.36896 0.24479 0 -1.45095 0.02595 -2.24385 LEU_563 -8.17991 1.18628 2.4775 0.01979 0.10309 -0.05759 -2.58919 0 0 -1.16691 0 0 0 0.30484 2.94458 -0.14953 0 1.66147 0.16801 -3.27757 THR_564 -7.44984 1.49891 4.13294 0.00299 0.08829 0.1339 -1.99319 0 0 -1.17458 0 0 0 0.01654 1.81556 -0.17719 0 1.15175 0.05029 -1.90362 HIS_565 -9.55683 1.00068 5.52221 0.00974 0.84667 -0.02845 -1.10975 0 0 -1.1483 0 -0.64505 0 0.21266 3.65917 -0.2252 0 -0.30065 0.22021 -1.5429 SER_566 -6.35929 1.6517 6.21142 0.00233 0.0777 -0.19501 0.1672 0 0 0 0 0 0 0.00884 0.39945 -0.14354 0 -0.28969 0.16013 1.69123 LEU_567 -8.48855 2.10802 2.47671 0.01723 0.10031 -0.41685 -0.27667 0 0 -0.50877 0 0 0 0.04619 0.91887 -0.15815 0 1.66147 -0.13242 -2.65262 GLY_568 -4.39739 0.27407 3.442 0.00018 0 0.03645 -0.36431 0 0 0 -0.54401 0 0 -0.05034 0 0.70729 0 0.79816 0.09458 -0.00334 GLY_569 -4.76815 0.22512 5.19978 7e-05 0 -0.00486 0.51379 0 0 0 0 0 0 -0.08492 0 -1.23338 0 0.79816 0.34986 0.99546 GLY_570 -5.20643 0.24595 5.32244 0.00024 0 -0.24692 -1.72759 0 -0.2072 -0.27899 -0.45408 0 0 -0.02901 0 0.93085 0 0.79816 1.66193 0.80933 THR_571 -7.94863 0.9331 6.39566 0.00545 0.05178 0.00568 0.05145 0 -0.20238 -0.48488 -0.73683 0 0 0.03495 0.98332 0.06128 0 1.15175 2.13174 2.43342 GLY_572 -4.60111 2.36409 4.22966 0.00013 0 -0.15068 0.04915 0 0 0 -0.77307 0 0 -0.07595 0 0.50566 0 0.79816 0.85525 3.20129 SER_573 -6.9696 1.13013 7.50785 0.00232 0.03864 -0.32357 -0.00543 0 -0.31726 0 0 0 0 0.03702 2.18831 0.23115 0 -0.28969 0.97963 4.20951 GLY_574 -6.22088 1.11433 5.21671 0.0002 0 -0.01653 -1.71728 0 -0.68562 0 0 0 0 0.11849 0 0.29334 0 0.79816 1.44095 0.34187 MET_575 -10.7303 1.24368 3.91964 0.00648 0.11766 0.10034 -2.01115 0 -0.69051 -0.27899 0 0 0 0.12105 5.37356 0.0133 0 1.65735 0.68954 -0.46839 GLY_576 -4.85379 0.66366 3.86025 0.00016 0 -0.16009 -2.35119 0 -0.5824 -0.48488 0 0 0 -0.02437 0 0.5325 0 0.79816 0.30822 -2.29379 THR_577 -7.4716 0.5899 5.74349 0.00333 0.05034 -0.14 -1.67658 0 -0.87338 0 0 0 0 0.31408 0.4234 0.09484 0 1.15175 0.32646 -1.46397 LEU_578 -8.48584 0.52189 5.13773 0.01162 0.15273 -0.08044 -1.89375 0 -1.09475 0 0 0 0 0.10529 0.74713 -0.20308 0 1.66147 0.0033 -3.4167 LEU_579 -8.22863 0.75932 2.31288 0.0114 0.07533 -0.18487 -2.01409 0 -0.99639 0 0 0 0 0.01443 1.86434 -0.20451 0 1.66147 -0.04641 -4.97571 ILE_580 -9.02557 2.10602 2.71638 0.01989 0.0701 -0.20777 -1.77745 0 -1.09108 0 0 0 0 -0.02814 0.50546 -0.39383 0 2.30374 0.043 -4.75925 SER_581 -5.00555 0.41452 5.4855 0.00146 0.03882 -0.24375 -1.42598 0 -0.96999 0 0 0 0 0.14237 1.06627 0.27844 0 -0.28969 0.02878 -0.4788 LYS_582 -6.69703 1.01337 5.131 0.01246 0.17568 -0.19111 -1.44103 0 -1.09444 0 0 0 0 0.2665 7.60039 -0.05868 0 -0.71458 -0.22081 3.78171 ILE_583 -8.44973 0.74196 2.19451 0.01737 0.07565 -0.09694 -1.8466 0 -0.76189 0 0 0 0 -0.01788 0.72122 -0.34418 0 2.30374 -0.20341 -5.66618 ARG_584 -7.62737 0.488 8.00698 0.02225 0.46155 0.00025 -4.47788 0 -0.50868 0 0 -0.99521 0 0.07404 15.6649 -0.1395 0 -0.09474 -0.25948 10.6151 GLU_585 -3.94695 0.75483 4.0327 0.00597 0.2602 -0.2575 -0.36241 0 -0.41386 0 0 0 0 0.05998 6.10789 -0.29798 0 -2.72453 -0.36047 2.85787 GLU_586 -5.03488 0.29134 4.8313 0.00677 0.37302 0.14366 -2.50587 0 -0.47811 0 0 -1.26312 0 -0.0286 4.5415 -0.22545 0 -2.72453 -0.24547 -2.31845 TYR_587 -8.93355 1.35205 4.61596 0.02323 0.3128 -0.40657 -0.97877 0.22523 -0.53822 0 0 0 0 0.03947 1.9028 -0.43366 0 0.58223 -0.43196 -2.66898 PRO_588 -3.15796 0.1975 2.15175 0.00262 0.04579 -0.22478 0.27685 0.36844 0 0 0 0 0 -0.06837 0.24146 -0.01637 0 -1.64321 -0.45002 -2.27629 ASP_589 -2.77523 0.13713 3.71463 0.00487 0.6574 -0.2561 -1.48782 0 0 0 0 0 0 -0.05877 2.40251 -0.4319 0 -2.14574 -0.42962 -0.66864 ARG_590 -7.18346 0.58119 6.32854 0.0126 0.31781 -0.55086 -2.04185 0 -0.28459 0 0 0 0 0.0093 2.5755 -0.03039 0 -0.09474 -0.35353 -0.71449 ILE_591 -7.68444 1.30542 3.11482 0.01699 0.06083 -0.09855 -2.40709 0 0 -1.13152 0 0 0 0.42107 1.71129 -0.09612 0 2.30374 -0.24256 -2.72611 MET_592 -8.88672 1.59817 3.6634 0.00974 0.09091 0.25035 -2.76309 0 0 -1.1298 -0.98593 0 0 -0.0035 2.11997 0.15123 0 1.65735 0.28895 -3.93895 ASN_593 -6.91315 0.57624 5.36658 0.00446 0.43802 0.13376 -2.28902 0 0 -1.02493 0 0 0 -0.02203 3.03543 0.72901 0 -1.34026 0.68014 -0.62575 THR_594 -7.45283 0.58851 4.96561 0.00407 0.08803 -0.03743 -1.55788 0 0 -1.2034 0 0 0 0.34725 0.9639 -0.24483 0 1.15175 0.1209 -2.26636 PHE_595 -9.20203 2.00169 1.81879 0.01953 0.21385 0.17156 -1.61597 0 0 -0.78206 0 0 0 0.05556 1.90077 -0.31769 0 1.21829 0.22544 -4.29228 SER_596 -6.31417 0.27412 5.13425 0.00143 0.02672 0.28303 -1.88138 0 0 -1.00457 0 -0.64505 0 -0.0614 1.16519 0.49656 0 -0.28969 0.4972 -2.31777 VAL_597 -7.97219 1.80271 2.43934 0.01136 0.04548 -0.01781 -2.78149 0 0 -1.38119 0 0 0 0.02822 0.14914 -0.24639 0 2.64269 0.12503 -5.15509 MET_598 -8.58732 3.20228 3.16742 0.01317 0.17867 -0.11071 -1.869 0.53581 0 -1.16067 0 0 0 -0.00842 5.20533 0.07691 0 1.65735 -0.29178 2.00905 PRO_599 -5.21722 0.50007 2.30483 0.00315 0.11522 -0.02204 -0.75276 0.81051 0 0 -0.30763 0 0 0.02735 0.08367 -0.53545 0 -1.64321 -0.23176 -4.86528 SER_600 -5.57115 1.16564 6.2463 0.00289 0.0599 -0.06275 0.05946 0.34954 -0.35138 0 -0.67624 0 0 0.14303 0.59456 -0.13388 0 -0.28969 0.22019 1.75642 PRO_601 -4.3319 1.06889 2.81277 0.00284 0.03856 -0.03797 0.24896 0.38764 0 0 0 0 0 -0.04061 0.38939 -0.32173 0 -1.64321 0.0411 -1.38527 LYS_602 -5.30163 0.5427 4.96018 0.00781 0.12853 -0.16345 -3.3934 0 0 0 -0.67624 -0.1585 0 -0.06142 2.0773 -0.02795 0 -0.71458 -0.4978 -3.27844 VAL_603 -5.55016 0.7326 2.22001 0.02187 0.06128 -0.39195 -1.00119 0 -0.35138 0 0 0 0 0.15876 1.00006 0.56042 0 2.64269 1.29658 1.39957 SER_604 -3.37794 0.68413 4.12857 0.00222 0.05394 -0.11174 0.12509 0 0 0 0 0 0 0.03387 1.04869 0.49363 0 -0.28969 1.71672 4.5075 ASP_605 -3.12834 0.23278 4.73374 0.00247 0.28206 -0.04657 -1.93134 0 0 0 -0.78619 -0.25459 0 0.01337 2.2875 -0.24396 0 -2.14574 0.011 -0.97381 THR_606 -4.26323 0.34246 4.32661 0.0032 0.08121 -0.34871 0.38178 0 0 0 0 0 0 0.03094 1.65287 0.13244 0 1.15175 -0.06007 3.43126 VAL_607 -5.59065 2.28681 0.31994 0.00766 0.04285 -0.14257 -0.13135 0 0 0 0 0 0 0.0344 5.51921 0.55576 0 2.64269 0.04811 5.59285 VAL_608 -7.13092 1.02096 2.05098 0.00794 0.0414 -0.09812 -1.23617 0 -0.69043 0 0 0 0 -0.03337 0.36716 0.69631 0 2.64269 0.05081 -2.31077 GLU_609 -8.66093 0.92103 10.0859 0.00481 0.22442 -0.35396 -4.31538 0.02242 -0.5235 0 -0.78619 0 0 0.12793 3.03605 -0.12806 0 -2.72453 5.21592 2.14596 PRO_610 -6.72939 1.11503 3.39947 0.00251 0.03717 -0.2214 -0.92665 0.07629 -0.43662 0 0 0 0 0.04017 1.26109 1.01703 0 -1.64321 5.17298 2.16446 TYR_611 -11.4043 1.6634 4.65579 0.02693 0.17637 -0.19451 -2.40631 0 -0.54765 0 -0.66189 0 0 0.01945 3.84907 -0.23205 0 0.58223 0.15415 -4.31932 ASN_612 -9.8611 0.45857 8.96988 0.00472 0.2464 -0.14736 -3.93153 0 -1.04979 0 -1.14012 -0.64428 0 -0.01503 2.15325 0.56974 0 -1.34026 0.33993 -5.38699 ALA_613 -6.14873 1.26239 3.37369 0.00138 0 -0.18778 -2.10435 0 -1.03701 0 0 0 0 0.0279 0 -0.03055 0 1.32468 0.13417 -3.38421 THR_614 -7.40462 0.48614 4.10495 0.00549 0.05966 -0.33971 -1.47285 0 -0.87569 0 0 0 0 0.14682 0.14326 -0.02442 0 1.15175 -0.00398 -4.02321 LEU_615 -8.63787 0.59549 1.82728 0.0093 0.06555 -0.38151 -1.63484 0 -0.58067 0 0 0 0 0.03654 0.69183 -0.26848 0 1.66147 -0.10128 -6.71718 SER_616 -7.31986 1.30592 6.46662 0.00229 0.02689 -0.0619 -1.68643 0 -1.07973 0 0 -0.00945 0 -0.02107 0.56119 0.32967 0 -0.28969 0.04368 -1.73189 VAL_617 -7.17278 0.74357 2.65088 0.01126 0.04934 -0.0562 -2.28731 0 -0.97979 0 0 0 0 0.08726 0.01687 -0.10547 0 2.64269 0.28063 -4.11906 HIS_618 -6.64141 1.26153 5.24883 0.00847 0.51729 -0.12699 -1.05516 0 -0.43907 0 0 0 0 0.09744 2.93657 -0.22318 0 -0.30065 0.29665 1.58032 GLN_619 -6.52332 0.58733 5.43668 0.0092 0.60404 -0.55355 -2.04171 0 -0.56557 0 0 0 0 0.00687 3.1972 0.07095 0 -1.45095 0.22557 -0.99727 LEU_620 -8.85271 0.86362 3.28499 0.01347 0.07328 0.12563 -1.59102 0 -1.1028 0 0 0 0 0.03872 1.28844 -0.25201 0 1.66147 -0.12137 -4.57029 VAL_621 -7.27121 1.80419 2.78667 0.01335 0.05159 -0.44293 -1.07321 0 -0.46628 0 0 0 0 0.00284 0.78975 -0.14205 0 2.64269 -0.15378 -1.45837 GLU_622 -3.90307 0.17278 4.06097 0.00637 0.76762 -0.3434 -1.21109 0 0 0 0 -0.27578 0 0.14922 3.80099 -0.17669 0 -2.72453 -0.0343 0.28907 ASN_623 -5.46015 0.4146 4.16122 0.00516 0.29499 -0.74345 -1.28115 0 -0.53255 0 0 0 0 0.05411 1.94701 -0.27921 0 -1.34026 -0.11664 -2.87631 THR_624 -6.91687 0.85038 4.54358 0.00521 0.08416 -0.38058 0.03405 0 -0.38243 0 0 0 0 0.01139 2.69702 -0.18899 0 1.15175 -0.10615 1.40253 ASP_625 -5.85355 0.48903 6.64228 0.00295 0.29665 0.51817 -5.60779 0 0 -0.74486 -0.98593 -0.99521 0 -0.02206 1.99657 -0.20735 0 -2.14574 -0.10786 -6.72469 GLU_626 -7.52902 0.79127 6.71938 0.00655 0.40861 0.27213 -1.74021 0 0 -1.1316 0 0 0 -0.01797 6.6189 -0.14459 0 -2.72453 0.22563 1.75456 THR_627 -7.26299 0.29271 4.96358 0.00813 0.05844 0.18924 -1.57126 0 0 -0.89411 0 0 0 0.37018 1.3441 -0.14717 0 1.15175 0.38315 -1.11425 TYR_628 -9.29137 0.46085 2.3986 0.01884 0.2336 0.24105 -2.41714 0 0 -1.00115 0 0 0 0.0271 2.17738 0.09889 0 0.58223 0.04201 -6.4291 CYS_629 -7.04441 1.5205 1.95375 0.00286 0.0152 -0.09189 -1.10443 0 0 -0.70394 0 0 0 0.13251 0.94628 0.13715 0 3.25479 0.41904 -0.56259 ILE_630 -7.52085 2.03765 2.21817 0.01215 0.08235 0.05292 -1.89411 0 0 -0.87367 0 0 0 -0.0051 1.70076 -0.25153 0 2.30374 0.44337 -1.69415 ASP_631 -8.91472 2.01226 9.77672 0.00414 0.55375 0.52275 -7.86511 0 -0.72799 -0.42775 -1.30306 -1.46985 0 0.29238 2.18983 -0.43584 0 -2.14574 -0.07372 -8.01194 ASN_632 -8.12698 0.47201 6.66202 0.00807 0.29394 0.29629 -3.29367 0 -0.50318 -0.74716 0 -1.66472 0 0.16174 3.94246 0.16271 0 -1.34026 -0.06521 -3.74193 GLU_633 -7.98073 1.02326 9.24865 0.00871 0.38957 -1.03769 -1.98284 0 -0.60568 0 -0.2896 0 0 0.02237 11.5543 -0.08508 0 -2.72453 -0.05953 7.48116 ALA_634 -6.46292 0.64558 3.58307 0.00125 0 -0.41281 -1.38831 0 -0.51748 0 0 0 0 0.05051 0 -0.08146 0 1.32468 -0.17726 -3.43515 LEU_635 -9.40285 0.91886 2.38074 0.01054 0.06702 -0.15042 -1.44856 0 -1.29838 0 0 0 0 0.12455 3.5676 -0.22638 0 1.66147 -0.17474 -3.97053 TYR_636 -8.78239 0.76628 5.28177 0.02384 0.32429 -0.11655 -2.29372 0 -1.02951 0 0 0 0 -0.00208 1.89475 -0.30442 0 0.58223 -0.0718 -3.72731 ASP_637 -6.12867 0.29748 7.69021 0.00247 0.27427 -0.23456 -4.33816 0 -1.13849 0 0 -0.1585 0 0.0274 1.40378 0.21215 0 -2.14574 -0.0779 -4.31426 ILE_638 -8.91779 0.37536 3.424 0.01525 0.06765 -0.20666 -2.52017 0 -0.9151 0 0 0 0 -0.04056 0.56761 -0.45538 0 2.30374 -0.05906 -6.36113 CYS_639 -7.40902 0.17626 4.21913 0.00187 0.01258 -0.06738 -2.52693 0 -0.96375 -0.65924 0 0 0 0.18131 0.16333 0.28202 0 3.25479 0.03421 -3.30083 PHE_640 -6.41782 1.47722 4.96309 0.02018 0.28709 0.11168 -2.3175 0 -0.52633 0 0 0 0 0.02189 1.56355 -0.1765 0 1.21829 0.01134 0.23618 ARG_641 -6.60375 0.83666 6.4163 0.02035 0.45691 -0.42811 -1.51663 0 -0.53281 0 -0.05779 0 0 -0.01662 11.9795 -0.01006 0 -0.09474 -0.06912 10.38 THR_642 -3.93034 0.32196 2.9349 0.00489 0.05526 -0.16898 -0.77016 0 -0.39762 0 0 0 0 -0.04063 1.15211 -0.009 0 1.15175 0.03275 0.33689 LEU_643 -4.80517 0.56942 2.63905 0.0117 0.10267 -0.05014 -0.26597 0 -0.39336 0 0 0 0 -0.021 2.71538 0.33224 0 1.66147 0.24625 2.74254 LYS_644 -4.06605 1.21718 4.06909 0.01088 0.56695 0.2187 -1.9326 0 0 0 0 0 0 -0.03522 7.0632 -0.02334 0 -0.71458 0.08691 6.46112 LEU_645 -6.87347 0.46157 3.10678 0.01171 0.05386 -0.49418 0.25503 0 0 -0.65924 0 0 0 0.38335 1.42696 -0.22405 0 1.66147 -0.11947 -1.00969 THR_646 -3.01546 0.29305 1.81717 0.00391 0.06184 -0.0552 0.3824 0 0 0 0 0 0 0.07395 0.15582 -0.4709 0 1.15175 -0.18466 0.21367 THR_647 -1.91334 0.16266 1.81987 0.00682 0.06654 -0.08535 0.93549 0.41267 0 0 0 0 0 0.06872 5.39403 0.10341 0 1.15175 -0.09359 8.02967 PRO_648 -5.22496 0.32404 1.49313 0.00338 0.11192 -0.12605 -0.78475 0.55272 0 0 0 0 0 0.0066 0.12486 -0.87895 0 -1.64321 -0.16202 -6.20329 THR_649 -4.52665 0.26724 5.92985 0.00553 0.08816 -0.05882 -1.77095 0 -0.58599 0 -1.61035 0 0 0.14769 0.00757 -0.473 0 1.15175 -0.33205 -1.76001 TYR_650 -8.37605 0.78389 6.28334 0.02296 0.22093 -0.65925 -1.74766 0 -0.39373 0 0 -0.25459 0 0.45054 2.41821 0.25908 0 0.58223 -0.29836 -0.70846 GLY_651 -3.98309 0.2759 4.10816 0.00018 0 -0.36697 -1.04554 0 -0.13561 0 0 0 0 0.12509 0 0.51604 0 0.79816 0.20232 0.49464 ASP_652 -6.83288 0.27407 7.43759 0.00259 0.25987 -0.47235 -3.06428 0 0 0 -1.61035 0 0 0.0235 3.85391 0.30774 0 -2.14574 0.44858 -1.51773 LEU_653 -9.18712 0.65881 2.854 0.00988 0.06383 -0.1974 -1.58959 0 -1.25509 0 0 0 0 -0.03159 3.47775 -0.24249 0 1.66147 0.00818 -3.76935 ASN_654 -7.69475 0.41084 7.05767 0.0049 0.28163 0.01025 -4.02283 0 -0.88686 0 0 -1.79552 0 0.12537 1.77746 0.01869 0 -1.34026 -0.14963 -6.20303 HIS_655 -5.41242 0.17053 5.04323 0.0036 0.62101 -0.36989 -1.81745 0 -0.56975 0 0 0 0 0.04411 2.84345 0.10898 0 -0.30065 -0.17401 0.19075 LEU_656 -7.46014 0.29357 2.19274 0.01095 0.0632 0.00994 -1.27113 0 -0.49276 0 0 0 0 0.01557 1.1366 -0.23341 0 1.66147 -0.1617 -4.23509 VAL_657 -7.26046 0.809 2.40696 0.01112 0.04774 -0.07723 -1.52815 0 -1.22931 0 0 0 0 -0.03727 1.07103 -0.30024 0 2.64269 -0.01177 -3.45588 SER_658 -5.12734 0.26808 4.67219 0.00187 0.04101 -0.20344 -1.96535 0 -1.01038 0 0 0 0 0.33242 1.49864 0.29025 0 -0.28969 0.00262 -1.48913 ALA_659 -4.11489 0.10912 2.72787 0.00122 0 -0.17682 -1.3448 0 -1.00818 0 0 0 0 -0.00468 0 -0.0993 0 1.32468 -0.07468 -2.66045 THR_660 -6.49803 0.6304 4.37472 0.00576 0.05858 -0.16383 -1.72794 0 -1.03212 0 0 0 0 0.00368 0.55365 -0.02775 0 1.15175 0.05986 -2.61125 MET_661 -9.18142 1.5747 2.7239 0.00967 -0.00182 -0.10195 -1.48491 0 -0.56021 0 0 0 0 0.30461 2.48556 0.0069 0 1.65735 0.07885 -2.48875 SER_662 -5.65481 0.16842 7.04153 0.00444 0.07655 0.27166 -1.94477 0 -0.51725 0 -0.66895 0 0 -0.0063 1.62629 0.35287 0 -0.28969 0.1817 0.64169 GLY_663 -4.21864 0.41496 3.90262 0.00022 0 -0.28634 -1.23909 0 -0.71744 0 0 0 0 -0.0318 0 0.49808 0 0.79816 0.5527 -0.32656 VAL_664 -6.6441 0.93813 0.81847 0.01005 0.04275 -0.09629 -1.10193 0 -0.53936 0 0 0 0 -0.03156 1.17004 0.43161 0 2.64269 0.25735 -2.10214 THR_665 -7.27861 0.51503 5.41413 0.00455 0.07387 -0.09705 -2.31272 0 -0.34295 0 0 -0.80278 0 -0.04232 0.06453 -0.37181 0 1.15175 -0.31372 -4.33809 THR_666 -6.93377 0.57028 5.38296 0.00661 0.05835 -0.08538 -1.55641 0 -0.46506 0 0 0 0 -0.01509 0.05104 0.0536 0 1.15175 0.16727 -1.61385 CYS_667 -4.79168 0.16963 2.02413 0.00239 0.01389 0.02204 -1.17054 0 0 0 -0.26725 0 0 0.43194 0.79964 0.15113 0 3.25479 0.15824 0.79836 LEU_668 -7.1978 0.7406 1.59285 0.01004 0.06738 -0.13599 -0.75005 0 -0.11977 0 0 0 0 0.22441 0.27601 -0.27269 0 1.66147 -0.28774 -4.19129 ARG_669 -11.4651 1.89921 9.65706 0.02125 0.68494 0.4501 -1.61956 0 -0.22317 0 -0.66895 -1.7641 0 -0.03279 2.90958 -0.10446 0 -0.09474 -0.03884 -0.38956 PHE_670 -8.49157 0.78518 3.9355 0.02063 0.20146 -0.37978 -0.98669 0.84386 -0.32167 0 0 0 0 0.0342 2.6657 -0.22433 0 1.21829 0.08271 -0.61652 PRO_671 -4.67474 2.83535 2.22268 0.0037 0.10414 -0.30112 -0.37302 1.00719 0 0 0 0 0 0.04808 11.4623 -0.88685 0 -1.64321 -0.15678 9.64777 GLY_672 -1.17682 0.09478 1.38476 0.00013 0 -0.18147 0.52671 0 0 0 0 0 0 -0.02791 0 -1.46023 0 0.79816 0.05902 0.01714 GLN_673 -2.09912 0.02469 2.02255 0.03546 0.53568 -0.17943 -0.82741 0 0 0 -0.02147 0 0 -0.07219 19.3564 -0.2421 0 -1.45095 0.08407 17.1662 LEU_674 -5.80678 0.89218 0.71573 0.03123 0.06206 -0.60726 0.01977 0 0 0 0 0 0 0.17721 8.29571 -0.22481 0 1.66147 -0.24931 4.9672 ASN_675 -3.47839 0.04269 4.59008 0.00447 0.54478 0.52943 -1.91534 0 0 0 -0.33555 -1.41392 0 0.00473 1.83261 -0.52637 0 -1.34026 0.24101 -1.22003 ALA_676 -4.08604 0.53719 0.90535 0.00126 0 -0.38491 0.02154 0 0 0 0 0 0 -0.0116 0 -0.36545 0 1.32468 0.35849 -1.69949 ASP_677 -6.07429 0.88964 6.25712 0.00538 0.73724 -0.65471 -4.23995 0 -0.6099 0 -0.55195 0 0 -0.03499 1.74917 -0.05147 0 -2.14574 0.30023 -4.42422 LEU_678 -7.52292 0.99892 2.76586 0.01077 0.08096 -0.0173 -0.89895 0 -0.62023 0 -0.69076 0 0 -0.00453 0.29681 -0.26796 0 1.66147 0.08129 -4.12657 ARG_679 -8.7446 0.8251 8.04534 0.02017 0.80736 -0.8892 -2.80725 0 -0.51029 0 0 0 0 0.00585 3.07631 -0.02162 0 -0.09474 -0.24982 -0.53738 LYS_680 -10.4582 0.75013 10.8207 0.0088 0.19265 -0.41436 -5.02572 0 -0.41624 0 -0.8875 -0.27256 0 0.30607 4.4966 -0.0186 0 -0.71458 -0.30737 -1.94017 LEU_681 -8.57853 0.80033 3.65485 0.01159 0.14275 -0.09644 -2.07512 0 -0.93119 0 0 0 0 0.00313 0.52322 -0.1891 0 1.66147 -0.1733 -5.24635 ALA_682 -6.30876 0.36947 3.66052 0.00133 0 -0.18154 -1.8837 0 -0.72545 0 0 0 0 0.01209 0 -0.14991 0 1.32468 -0.05631 -3.93759 VAL_683 -8.00868 1.14167 2.62095 0.01571 0.05353 -0.21091 -1.25015 0 -0.51029 0 0 0 0 0.07056 0.31926 -0.15439 0 2.64269 0.00945 -3.26059 ASN_684 -8.92179 1.1877 5.60326 0.00433 0.29434 -0.43318 -1.51848 0 -0.41624 0 0 0 0 -0.03654 1.95818 0.06578 0 -1.34026 0.07194 -3.48097 MET_685 -10.313 0.75131 2.96853 0.00942 0.12508 0.04805 -1.40239 0 -0.32129 0 -0.61104 0 0 0.04682 1.48783 0.25105 0 1.65735 -0.00327 -5.3056 VAL_686 -7.93648 1.46014 2.98544 0.01085 0.05429 -0.13285 -0.99521 0.00373 -0.10522 0 -0.55375 0 0 0.21801 0.15434 -0.11293 0 2.64269 0.20026 -2.10669 PRO_687 -8.0296 1.11085 1.67888 0.00243 0.0466 -0.16191 -0.87085 0.16634 0 -0.95703 0 0 0 -0.00534 0.24802 0.75321 0 -1.64321 0.36838 -7.29323 PHE_688 -9.59855 1.41763 2.12187 0.02169 0.35694 -0.50651 0.04019 0.55783 -0.07141 0 0 0 0 0.50953 3.42831 -0.07292 0 1.21829 0.67125 0.09414 PRO_689 -4.48726 2.26439 2.4551 0.00296 0.03929 -0.12666 1.69965 0.57369 0 0 0 0 0 -0.07415 2.60054 0.31748 0 -1.64321 0.66195 4.28375 ARG_690 -7.62064 0.62824 7.03697 0.0147 0.44312 0.90553 -3.67905 0 -0.30489 0 0 -1.54719 0 -0.03891 3.47061 -0.13273 0 -0.09474 0.03301 -0.88596 LEU_691 -7.4416 0.69716 1.3839 0.01223 0.08546 -0.12514 -0.63146 0 -0.07141 0 -0.43505 0 0 0.01715 2.27612 -0.07125 0 1.66147 -0.04259 -2.68502 HIS_692 -10.4399 2.34501 7.50702 0.00593 0.83262 0.00373 -1.08881 0 -0.30489 -0.44205 0 0 0 -0.02144 3.78821 -0.49539 0 -0.30065 0.09638 1.48573 PHE_693 -9.4751 1.29555 1.30312 0.02057 0.28007 -0.39502 -0.41885 0 0 0 0 0 0 -0.06023 1.82524 -0.25151 0 1.21829 0.0999 -4.55796 PHE_694 -9.75342 0.70198 2.51354 0.02208 0.24063 -0.12021 -2.58153 0 0 -1.156 0 0 0 0.04248 5.13445 -0.28567 0 1.21829 -0.0094 -4.03278 MET_695 -7.81872 3.14439 2.82456 0.02388 0.12594 0.115 -1.74414 0.23361 0 -1.15635 0 0 0 0.23863 7.53483 0.16174 0 1.65735 0.43756 5.77828 PRO_696 -6.83049 1.38847 3.03008 0.00389 0.10624 -0.0886 -2.49558 0.2697 0 -0.27264 0 0 0 0.09605 31.5641 -0.58187 0 -1.64321 0.5208 25.0669 GLY_697 -4.26199 0.43319 2.91816 0.0001 0 0.17647 -2.20225 0 0 -1.13802 0 0 0 0.01808 0 0.49437 0 0.79816 0.53283 -2.2309 PHE_698 -7.94994 0.43975 2.44341 0.0198 0.0076 -0.05485 -1.55517 0 0 -0.47176 -0.76233 0 0 -0.0129 1.94324 -0.12463 0 1.21829 0.65841 -4.20107 ALA_699 -5.73612 0.35338 1.93997 0.00113 0 0.03775 -1.21678 0.22633 0 -1.07948 0 0 0 0.07052 0 -0.21357 0 1.32468 0.36951 -3.92268 PRO_700 -5.38 0.97664 1.15779 0.00367 0.1252 -0.09053 -0.04412 0.44394 0 0 0 0 0 0.04366 0.32999 -0.65307 0 -1.64321 0.20865 -4.52138 LEU_701 -5.46027 1.37716 0.07604 0.05056 0.06797 -0.38724 0.46597 0 0 0 0 0 0 -0.04445 9.4393 -0.09143 0 1.66147 0.06459 7.21967 THR_702 -2.26805 0.58852 1.49287 0.00455 0.03059 -0.10136 0.24011 0 0 0 0 0 0 0.03177 5.13545 0.58784 0 1.15175 2.88785 9.7819 SER_703 -2.29269 0.9645 1.471 0.00208 0.04079 -0.1686 0.41375 0 0 0 0 0 0 0.0637 1.63386 -0.43744 0 -0.28969 2.84506 4.24634 ARG_704 -4.07841 0.67204 5.4628 0.02032 0.26861 -0.24024 -3.21508 0 0 0 0 -0.14207 0 4.93374 20.7903 0.46753 0 -0.09474 1.17526 26.02 ALA_705 -0.84339 0.00547 0.3399 0.00131 0 -0.03297 0.07946 0 0 0 0 0 0 -0.04506 0 0.6051 0 1.32468 1.50513 2.93962 LEU_706 -4.50445 0.57383 0.85666 0.01159 0.05245 -0.1043 -0.59455 0 0 0 0 0 0 -0.03081 3.21649 -0.04421 0 1.66147 0.19988 1.29405 THR_707 -4.91824 0.35383 4.70079 0.00477 0.07253 -0.14837 -1.58089 0 -0.59936 0 -0.67218 0 0 -0.01168 0.31305 -0.33221 0 1.15175 -0.43866 -2.10488 VAL_708 -7.53998 1.00916 2.50102 0.01223 0.05132 -0.21812 -0.8912 0.14033 -0.55187 0 0 0 0 0.06027 0.01915 -0.20208 0 2.64269 4.95538 1.98831 PRO_709 -5.81746 0.73892 3.66404 0.00251 0.03701 -0.44356 -1.63543 0.14623 -0.56263 0 0 0 0 0.07002 0.67736 1.27344 0 -1.64321 5.19941 1.70666 GLU_710 -5.72466 0.18636 5.8167 0.00495 0.2477 -0.24164 -1.88419 0 -0.52534 0 -0.67218 0 0 0.17072 3.07719 -0.17477 0 -2.72453 -0.08154 -2.52521 LEU_711 -9.31611 1.04846 2.40715 0.01797 0.08163 -0.30178 -1.92583 0 -1.10704 0 0 0 0 -0.01065 4.38562 -0.19563 0 1.66147 -0.10078 -3.35553 THR_712 -7.23843 0.85489 4.22134 0.00445 0.05506 -0.15162 -1.35665 0 -0.75307 0 0 0 0 0.06625 1.85287 0.01086 0 1.15175 0.11724 -1.16507 GLN_713 -3.93607 0.13313 3.96089 0.00634 0.5595 -0.15961 -1.24799 0 -0.56263 0 0 0 0 0.01576 6.00872 0.12891 0 -1.45095 0.13355 3.58956 GLN_714 -6.72374 0.61404 5.33594 0.01547 0.23836 -0.1934 -1.01158 0 -0.78985 0 0 0 0 0.01969 10.2498 -0.05173 0 -1.45095 -0.05706 6.19496 MET_715 -9.20349 3.94711 2.44962 0.05887 0.05958 -0.28262 -0.75816 0 -0.50768 0 0 0 0 -0.01185 12.2169 -0.05016 0 1.65735 -0.16066 9.41478 PHE_716 -7.29885 1.03692 0.69896 0.02018 0.22043 -0.05602 -1.77418 0 -0.2012 0 -0.35455 0 0 -0.05581 2.42897 -0.00612 0 1.21829 -0.28532 -4.40831 ASP_717 -6.45195 0.39216 8.13906 0.00299 0.41526 0.57709 -5.00347 0 -0.75926 0 -0.88751 0 0 -0.00045 3.76763 0.19988 0 -2.14574 -0.22386 -1.97815 SER_718 -4.31251 0.58647 4.60593 0.00203 0.07323 -0.17692 0.38683 0 -0.37944 0 0 0 0 -0.01862 1.63821 0.24424 0 -0.28969 0.06779 2.42754 LYS_719 -4.85866 0.94365 5.45264 0.01061 0.25551 0.12708 -3.49239 0 0 0 -0.9453 0 0 -0.06487 10.2863 -0.02379 0 -0.71458 -0.12005 6.85614 ASN_720 -7.47944 1.37479 6.03961 0.00461 0.32432 0.00652 -2.45459 0 -0.49474 -0.47176 -0.76233 0 0 -0.04255 4.11793 -0.30379 0 -1.34026 -0.38831 -1.86997 MET_721 -8.9609 0.51093 3.3418 0.00739 0.12817 -0.18224 -0.52281 0 -0.37944 0 0 0 0 -0.00451 2.85139 -0.00527 0 1.65735 -0.40713 -1.96526 MET_722 -8.70066 0.5535 2.65131 0.00659 0.17263 -0.19124 -2.33067 0 0 -0.7004 0 0 0 0.32741 2.20091 0.15452 0 1.65735 -0.44415 -4.64289 ALA_723 -5.16318 3.23318 1.611 0.0012 0 -0.01469 -0.24571 0 -0.53451 0 0 0 0 0.0846 0 0.55776 0 1.32468 0.1643 1.01863 ALA_724 -3.29005 0.53164 1.88022 0.00213 0 -0.13009 -1.10606 0 0 0 -1.01346 0 0 -0.0143 0 -0.10022 0 1.32468 0.5629 -1.35262 CYS_725 -6.28609 0.98446 2.25555 0.00293 0.01353 -0.06279 -1.19163 0 -0.53451 0 0 0 0 -0.00814 1.63779 0.11235 0 3.25479 0.36614 0.54437 ASP_726 -5.56727 1.01292 6.85677 0.00387 0.51839 -0.07439 -3.71047 0.49306 -0.4699 0 -0.67284 0 0 0.13773 2.03685 -0.6632 0 -2.14574 -0.04594 -2.29017 PRO_727 -6.12701 1.08902 3.37364 0.00252 0.03673 -0.17753 0.02133 0.55737 -0.50553 0 0 0 0 -0.03655 0.96322 -0.18375 0 -1.64321 -0.26393 -2.8937 ARG_728 -6.3959 1.57741 5.81056 0.01292 0.61486 0.18183 -0.98356 0 0 0 -0.35701 0 0 -0.06064 6.00002 -0.07702 0 -0.09474 -0.18427 6.04446 HIS_729 -4.59662 0.91286 4.84806 0.00785 0.38135 -0.05319 -0.5749 0 -0.4699 0 0 0 0 -0.05165 2.77842 -0.13693 0 -0.30065 -0.41435 2.33033 GLY_730 -3.4933 0.33179 2.64417 0.0001 0 -0.29575 0.11713 0 -0.50553 0 0 0 0 0.01744 0 -0.6967 0 0.79816 0.19816 -0.88433 ARG_731 -8.50289 0.31302 8.17615 0.01856 0.31878 -0.28129 -2.97078 0 0 -0.59797 -1.11723 0 0 -0.00465 3.64235 -0.21983 0 -0.09474 0.34854 -0.97198 TYR_732 -9.54313 2.1357 3.29993 0.02064 0.21822 -0.11652 -2.26001 0 0 -1.13129 0 0 0 0.26782 2.43846 0.0043 0 0.58223 -0.23862 -4.32228 LEU_733 -7.6032 0.66656 1.49134 0.0142 0.05908 0.0973 -1.20396 0 0 -0.42466 -0.42758 0 0 0.02026 0.60723 -0.18267 0 1.66147 -0.05246 -5.2771 THR_734 -7.77518 0.9808 3.84033 0.00321 0.08842 0.28487 -1.15748 0 0 -1.2435 0 0 0 -0.00711 1.74249 -0.02295 0 1.15175 0.05514 -2.05924 VAL_735 -7.97993 1.26005 0.77679 0.01269 0.04192 0.16844 -2.18705 0 0 -0.84438 0 0 0 0.33242 0.88792 -0.40009 0 2.64269 -0.06613 -5.35467 ALA_736 -5.52897 0.74505 1.286 0.00117 0 0.22997 -2.3114 0 0 -1.11198 0 0 0 -0.03036 0 0.51665 0 1.32468 0.30123 -4.57795 ALA_737 -5.19645 0.52161 1.71959 0.00126 0 0.16323 -2.37464 0 0 -1.04532 0 0 0 -0.0281 0 0.45805 0 1.32468 0.82402 -3.63208 ILE_738 -7.7027 5.40913 2.07191 0.018 0.11892 -0.15689 -2.50111 0 0 -1.29838 0 0 0 0.12654 3.60277 -0.6605 0 2.30374 0.36086 1.69231 PHE_739 -10.0678 1.24551 0.63623 0.02012 0.19793 0.14288 -2.34831 0 0 -1.12583 0 0 0 -0.00969 2.05632 -0.18942 0 1.21829 -0.21671 -8.44045 ARG_740 -11.3731 1.76868 9.65147 0.01273 0.30199 0.45128 -5.14816 0 0 -1.24622 -0.4269 -0.20894 0 -0.03207 2.19875 -0.00795 0 -0.09474 -0.10918 -4.26238 GLY_741 -4.18368 0.10017 2.91241 7e-05 0 -0.13467 -1.20662 0 0 -0.62452 0 0 0 0.0327 0 -1.51489 0 0.79816 0.29037 -3.5305 ARG_742 -1.49751 0.01833 1.24644 0.01424 0.31774 -0.11773 -0.02426 0 0 0 0 0 0 -0.00322 2.40567 0.11325 0 -0.09474 0.38556 2.76376 MET_743 -6.75122 1.47054 0.40533 0.01026 0.17154 -0.23703 -0.31686 0 0 0 0 0 0 -0.00178 1.79166 0.11233 0 1.65735 0.23487 -1.453 SER_744 -3.5721 0.38812 3.44005 0.00222 0.06357 -0.01079 -0.33344 0 -0.56754 0 -0.5745 0 0 0.00062 0.24567 0.41798 0 -0.28969 0.39725 -0.39259 MET_745 -6.08654 3.32528 4.33686 0.01005 0.10485 -0.34468 0.27036 0 -0.51238 0 0 0 0 0.14361 26.983 -0.1734 0 1.65735 0.0888 29.8031 LYS_746 -5.54476 0.81049 6.50549 0.00792 0.26182 -0.1077 -2.15768 0 -0.60827 0 0 -0.16225 0 0.06686 2.80028 -0.03561 0 -0.71458 -0.24008 0.88193 GLU_747 -6.58844 0.74017 5.61939 0.00436 0.24604 -0.31584 -1.85686 0 -0.50793 0 -0.5745 0 0 0.07513 4.80043 -0.22338 0 -2.72453 -0.32618 -1.63214 VAL_748 -7.86218 0.84705 2.30597 0.01164 0.04682 -0.08806 -1.75325 0 -1.0653 0 0 0 0 0.00079 0.01312 -0.24106 0 2.64269 -0.13715 -5.2789 ASP_749 -5.14398 0.33691 6.25462 0.00324 0.28329 0.12178 -3.31898 0 -1.10049 0 0 -0.01305 0 0.04839 4.92338 0.25281 0 -2.14574 0.34609 0.84827 GLU_750 -5.03406 0.18538 6.11084 0.00456 0.22203 -0.09797 -3.71272 0 -1.0246 0 0 -0.16225 0 0.00855 2.74108 -0.05277 0 -2.72453 0.17105 -3.3654 GLN_751 -7.69209 1.19899 5.32484 0.00849 0.70772 -0.51142 -2.24488 0 -0.91895 0 0 0 0 0.02509 2.83283 -0.08261 0 -1.45095 -0.18008 -2.98301 MET_752 -8.26838 1.0707 3.48115 0.01006 0.09992 -0 -1.85917 0 -0.90462 0 0 0 0 0.14958 1.31621 0.08581 0 1.65735 -0.0614 -3.22277 LEU_753 -5.01778 0.09264 4.59789 0.01043 0.07861 -0.07622 -2.52893 0 -1.14819 0 0 0 0 0.04603 2.04703 -0.30344 0 1.66147 -0.11453 -0.65501 ASN_754 -5.27747 0.25711 5.45237 0.00443 0.62387 -0.29068 -2.55048 0 -0.93904 0 0 0 0 0.05683 3.01515 0.59053 0 -1.34026 -0.01523 -0.41286 VAL_755 -6.52864 0.76701 3.06036 0.01198 0.05038 0.07888 -1.63859 0 -0.62701 0 0 0 0 -0.02299 -0.00574 -0.22712 0 2.64269 0.11268 -2.3261 GLN_756 -6.70336 0.52056 4.64288 0.007 0.23615 -0.6203 -0.32722 0 -0.40687 0 0 0 0 0.00948 4.49482 -0.10627 0 -1.45095 -0.1288 0.16713 ASN_757 -3.72875 0.06084 3.92656 0.00406 0.26789 -0.14594 -0.94305 0 -0.56007 0 0 0 0 -0.01314 3.38897 0.46024 0 -1.34026 0.21035 1.58769 LYS_758 -3.40582 0.05344 3.52603 0.01168 0.77245 -0.53118 -1.05699 0 -0.52271 0 0 0 0 -0.04072 5.78376 -0.08594 0 -0.71458 0.12899 3.91842 ASN_759 -4.95491 2.63042 4.19502 0.00605 0.32994 -0.11305 -1.52549 0 -0.80418 0 0 0 0 -0.01216 2.22534 -0.68319 0 -1.34026 0.07553 0.02906 SER_760 -2.94392 0.14239 3.46965 0.00166 0.03831 -0.22634 -0.15975 0 -0.4352 0 0 0 0 -0.03187 0.7121 0.20895 0 -0.28969 0.26871 0.755 SER_761 -2.9997 0.30256 3.25992 0.00345 0.06788 -0.39432 0.29217 0 0 0 0 0 0 -0.08528 3.28529 -0.28427 0 -0.28969 -0.25412 2.90389 TYR_762 -7.04909 3.51943 3.87586 0.0208 0.27665 -0.23331 -2.41988 0 -0.58819 -0.54905 0 0 0 -0.04471 2.49656 -0.06725 0 0.58223 -0.48987 -0.66983 PHE_763 -9.10781 0.62821 3.0222 0.02067 0.28637 -0.01915 -0.98252 0 -0.4352 0 -0.35651 0 0 -0.02529 1.96803 -0.05444 0 1.21829 -0.27816 -4.1153 VAL_764 -7.62948 0.66902 1.99311 0.00944 0.05239 -0.32051 -0.67676 0 0 -0.58224 0 0 0 -0.0776 3.17574 -0.16371 0 2.64269 -0.33238 -1.24028 GLU_765 -3.67534 0.16273 3.83573 0.01021 1.11579 -0.0852 -1.12277 0 0 0 0 0 0 -0.01988 9.36486 -0.11786 0 -2.72453 -0.53274 6.21101 TRP_766 -11.9741 1.31736 1.71287 0.0198 0.48596 -0.38214 -0.46192 0 0 0 0 0 0 0.6211 1.85165 -0.04828 0 2.26099 -0.46072 -5.05739 ILE_767 -8.37174 1.13318 0.87041 0.01443 0.08336 -0.23109 -0.18449 0.08621 0 0 0 0 0 0.04182 0.25517 -0.07855 0 2.30374 -0.03591 -4.11347 PRO_768 -5.38852 0.61128 2.4261 0.00281 0.07505 -0.3694 -0.02424 0.10714 0 0 0 0 0 0.01105 0.25405 -0.9261 0 -1.64321 -0.20569 -5.06967 ASN_769 -4.36686 0.19831 5.14187 0.00646 0.33536 -0.14772 -1.5701 0 0 0 0 -0.98494 0 0.09391 5.37675 -1.03243 0 -1.34026 -0.71453 0.99581 ASN_770 -7.03728 0.68746 4.98551 0.0056 0.5723 -0.08445 -1.94575 0 0 -0.40206 -0.42758 0 0 0.09097 2.1441 -0.48312 0 -1.34026 -0.51941 -3.75398 VAL_771 -5.92929 1.49116 0.92713 0.01193 0.04792 -0.609 -0.00834 0 0 0 0 0 0 -0.00408 0.05402 -0.52527 0 2.64269 -0.20582 -2.10695 LYS_772 -7.98913 0.97941 7.58288 0.0127 0.4929 0.0274 -3.72845 0 0 -0.93409 0 0 0 -0.02466 6.99056 0.26183 0 -0.71458 -0.03682 2.91995 THR_773 -4.41024 1.00945 1.30889 0.00591 0.05054 -0.17887 -0.26743 0 0 0 0 0 0 0.18225 0.54417 -0.22568 0 1.15175 0.03601 -0.79324 ALA_774 -4.26689 0.36951 1.48297 0.00122 0 -0.0162 -2.35687 0 0 -1.17703 0 0 0 0.0242 0 0.15122 0 1.32468 0.2276 -4.23559 VAL_775 -4.44419 1.10003 0.51759 0.01013 0.03883 -0.11218 -0.91105 0 0 0 -0.02147 0 0 0.0939 0.17484 -0.78913 0 2.64269 -0.01593 -1.71595 CYS_776 -5.52882 0.89539 2.76655 0.00264 0.03501 0.19816 -1.7579 0 0 -1.12687 0 0 0 -0.05768 0.94881 0.15315 0 3.25479 0.04973 -0.16705 ASP_777 -2.74934 0.09478 1.86469 0.00321 0.31256 -0.13289 -0.34061 0 0 0 0 0 0 -0.08294 3.51115 -0.00944 0 -2.14574 0.05969 0.38513 ILE_778 -5.34855 0.72479 1.75448 0.01458 0.10125 0.12666 -1.52345 0.27313 0 0 -0.4269 0 0 0.16336 4.24035 -0.36555 0 2.30374 -0.31364 1.72426 PRO_779 -5.28289 0.95302 2.4295 0.0035 0.11629 -0.13149 -0.51537 0.93049 0 0 0 0 0 0.0437 0.42521 -0.63005 0 -1.64321 -0.20322 -3.50452 PRO_780 -5.19402 0.1614 3.29202 0.00335 0.10142 -0.21135 -0.30054 0.67612 -0.0299 0 0 0 0 0.05828 2.25302 -0.82154 0 -1.64321 0.06618 -1.58877 ARG_781 -2.58301 0.16768 3.74019 0.01636 0.42183 0.37774 -2.44617 0 0 0 0 -1.05771 0 -0.03844 3.76899 0.01321 0 -0.09474 -0.11984 2.1661 GLY_782 -1.24123 0.11086 0.96126 0.00014 0 0.07685 0.18844 0 0 0 0 0 0 -0.10695 0 -0.95923 0 0.79816 -0.47393 -0.64563 LEU_783 -5.46835 1.38842 2.22685 0.0148 0.04231 -0.10617 0.36755 0 -0.0299 0 0 0 0 -0.00964 12.4147 0.12992 0 1.66147 -0.0651 12.5669 LYS_784 -2.1765 0.16255 1.5477 0.01026 0.18434 -0.08868 0.0084 0 0 0 0 0 0 0.10292 18.3616 -0.15205 0 -0.71458 0.14265 17.3886 MET_785 -6.67062 2.14963 1.38503 0.00695 0.01018 -0.0369 -0.125 0 0 0 0 0 0 -0.01475 4.58704 -0.1237 0 1.65735 0.13261 2.95781 SER_786 -5.60631 1.11487 3.96552 0.00248 0.07022 0.14863 -2.22261 0 0 -1.24622 0 0 0 -0.00854 0.86072 -0.49325 0 -0.28969 -0.00171 -3.7059 ALA_787 -5.55626 0.54807 1.53085 0.00115 0 0.13024 -1.9984 0 0 -1.07948 0 0 0 -0.0035 0 0.2094 0 1.32468 0.17971 -4.71354 THR_788 -6.60775 0.66834 3.52264 0.00468 0.04702 0.00587 -2.4738 0 0 -1.29838 0 0 0 -0.03218 0.79482 -0.17486 0 1.15175 0.35506 -4.03679 PHE_789 -10.4227 5.14476 2.55181 0.02049 0.07071 -0.04008 -1.92589 0 0 -1.13802 0 0 0 0.05505 2.81116 -0.17966 0 1.21829 -0.06309 -1.89716 ILE_790 -8.10212 1.12855 0.84514 0.01622 0.0824 0.08231 -1.87088 0 0 -1.11198 0 0 0 0.01908 1.43462 -0.19351 0 2.30374 0.11028 -5.25618 GLY_791 -4.35123 0.21546 2.58293 2e-05 0 0.07695 -2.00919 0 0 -1.15635 0 0 0 0.59986 0 1.31982 0 0.79816 1.34953 -0.57405 ASN_792 -7.0103 0.55543 6.01727 0.00705 0.48596 0.23936 -3.33858 0 0 -1.66816 -1.04609 0 0 0.06208 2.06741 -0.47287 0 -1.34026 1.30729 -4.13441 SER_793 -5.19123 1.62562 4.01183 0.00287 0.05677 -0.25996 -0.41789 0 -0.44587 0 -0.65258 0 0 -0.01093 0.92983 0.29652 0 -0.28969 0.23302 -0.11168 THR_794 -7.36593 0.76659 4.80989 0.00511 0.06251 0.36562 -0.90534 0 -0.58813 -0.59797 -0.76072 0 0 0.03468 0.70801 0.13835 0 1.15175 -0.03221 -2.20779 ALA_795 -5.69751 0.6758 3.15223 0.00133 0 -0.05597 -0.46619 0 -0.57565 0 -0.65258 0 0 -0.02769 0 -0.12923 0 1.32468 -0.36267 -2.81344 ILE_796 -8.81599 1.37086 2.20358 0.0152 0.13664 -0.27923 -1.24858 0 -1.00075 0 0 0 0 0.2413 3.72273 0.39481 0 2.30374 -0.3258 -1.28149 GLN_797 -9.08981 1.16045 7.25852 0.00871 0.27032 0.13586 -3.51922 0 -1.00016 0 0 -0.47331 0 -0.0565 3.83813 -0.12956 0 -1.45095 -0.13107 -3.17859 GLU_798 -6.45129 0.72881 6.65118 0.00489 0.2144 0.43484 -1.91857 0 -1.0048 0 -0.67039 0 0 0.05507 3.37278 -0.2987 0 -2.72453 -0.36887 -1.97517 LEU_799 -8.21506 2.2697 3.4131 0.01346 0.18997 -0.51217 -1.17948 0 -0.59214 0 0 0 0 0.05257 1.72925 -0.19407 0 1.66147 -0.27516 -1.63855 PHE_800 -9.65704 0.4506 2.00348 0.02009 0.25891 -0.13634 -1.51595 0 -1.06665 0 0 0 0 0.14505 2.59732 0.11802 0 1.21829 -0.07159 -5.6358 LYS_801 -6.2399 0.453 5.36644 0.01029 0.13017 -0.07566 -2.47063 0 -0.90669 0 0 0 0 -0.01451 5.01636 0.01886 0 -0.71458 -0.26295 0.31018 ARG_802 -8.68406 0.32736 9.84243 0.01914 0.47858 -0.08852 -5.12961 0 -0.86893 0 -0.30763 -1.46985 0 0.02271 3.55358 -0.01728 0 -0.09474 -0.12947 -2.5463 ILE_803 -7.82405 0.78496 3.5384 0.01228 0.09145 -0.06793 -1.9692 0 -1.11951 0 0 0 0 -0.05081 3.12395 -0.43152 0 2.30374 0.04384 -1.5644 SER_804 -5.33027 0.40349 5.24664 0.00201 0.07052 -0.09458 -1.82562 0 -1.03985 0 0 0 0 -0.01114 1.04288 0.33982 0 -0.28969 0.0984 -1.3874 GLU_805 -4.83133 0.40829 4.17561 0.00573 0.28823 -0.31347 -1.56786 0 -1.01315 0 0 0 0 0.11657 4.23716 -0.27191 0 -2.72453 -0.16681 -1.65747 GLN_806 -8.54795 0.30004 5.87394 0.00722 0.21133 -0.21642 -2.01256 0 -0.95061 0 0 0 0 0.248 2.62103 0.00025 0 -1.45095 -0.28072 -4.1974 PHE_807 -10.9058 1.25567 4.59758 0.02608 0.31618 -0.03136 -2.79437 0 -1.09483 0 0 0 0 0.01515 2.0166 -0.51305 0 1.21829 0.04358 -5.8503 THR_808 -5.93673 1.24324 5.72383 0.00567 0.06424 -0.34754 -2.04842 0 -1.04832 0 0 0 0 0.00051 0.01093 0.02107 0 1.15175 0.07759 -1.08219 ALA_809 -5.3008 0.3566 2.93256 0.00123 0 0.10671 -1.68743 0 -0.51848 0 -0.76615 0 0 -0.02897 0 -0.20439 0 1.32468 -0.1053 -3.88973 MET_810 -9.9418 0.6116 3.27908 0.0081 0.07591 -0.3174 -2.11919 0 -0.51084 -0.12483 0 0 0 -0.01543 1.88992 0.14558 0 1.65735 0.18487 -5.17708 PHE_811 -8.23796 0.92276 3.68743 0.02137 0.33477 -0.16767 -1.63587 0 -0.61769 0 0 0 0 0.18323 2.81346 0.14376 0 1.21829 0.19567 -1.13846 ARG_812 -7.60588 4.86029 5.06063 0.01822 0.23811 -0.862 -1.20969 0 -0.53625 0 0 0 0 -0.04236 5.55806 -0.18788 0 -0.09474 -0.33452 4.86199 ARG_813 -9.21163 1.47852 7.51696 0.01768 0.54006 -0.10257 -3.97491 0 0 0 -0.76615 -1.44468 0 0.01605 4.07185 -0.05793 0 -0.09474 -0.47659 -2.48807 LYS_814 -5.34966 0.74849 4.61183 0.00841 0.1572 -0.38602 -2.84197 0 -0.50021 0 0 0 0 0.02843 1.16964 -0.03185 0 -0.71458 -0.2095 -3.30978 ALA_815 -5.06953 0.92466 1.97721 0.0014 0 -0.12284 -0.66291 0 0 -0.12483 -0.66189 0 0 -0.03466 0 0.23507 0 1.32468 -0.05475 -2.26839 PHE_816 -8.72929 1.89776 1.48341 0.02049 0.26483 -0.1736 -0.9282 0 -0.2008 0 -1.19472 0 0 0.03712 1.98745 0.13237 0 1.21829 0.06566 -4.11925 LEU_817 -7.72125 1.44295 2.96377 0.03304 0.11465 -0.21265 -1.72375 0 -1.38132 0 0 0 0 -0.00699 15.2151 -0.24625 0 1.66147 0.03059 10.1694 HIS_818 -5.27419 0.92134 5.8614 0.00661 0.35361 -0.4149 -1.2158 0 -0.2635 0 -0.18602 0 0 0.24558 2.875 0.08818 0 -0.30065 -0.27192 2.42475 TRP_819 -7.11545 1.27018 3.57308 0.02023 0.21633 -0.20445 -0.61541 0 -0.2008 0 -0.45781 0 0 -0.04115 3.7088 0.13405 0 2.26099 -0.31325 2.23533 TYR_820 -11.5493 1.10182 4.88469 0.02257 0.26497 -0.16082 -1.85274 0 -0.42952 -0.34155 0 -0.64428 0 0.13831 3.09168 -0.08157 0 0.58223 0.10601 -4.86753 THR_821 -4.9882 0.7216 4.15062 0.00415 0.05287 -0.18324 -1.07768 0 -1.01439 0 0 0 0 0.27374 0.38762 0.21024 0 1.15175 0.2147 -0.09623 GLY_822 -2.16108 0.17189 2.49485 9e-05 0 -0.191 -0.54197 0 -0.2635 0 0 0 0 0.04533 0 0.49337 0 0.79816 -0.02742 0.81871 GLU_823 -5.39944 0.97669 5.4227 0.00552 0.78342 -0.43745 0.12329 0 -0.23416 0 0 0 0 0.04741 2.66928 0.02087 0 -2.72453 -0.15455 1.09905 GLY_824 -1.64006 0.08785 1.92332 0.0001 0 -0.10898 -0.53447 0 -0.26238 0 0 0 0 -0.1409 0 -1.50659 0 0.79816 -0.37003 -1.75397 MET_825 -8.11223 1.15182 2.57518 0.0063 -0.01794 -0.52717 -1.38146 0 0 -0.34155 0 0 0 -0.0162 3.4074 0.18413 0 1.65735 -0.41111 -1.82549 ASP_826 -3.6484 0.2629 4.34142 0.0026 0.33426 0.03927 -2.36731 0 -0.00051 0 -1.0678 0 0 0.00052 3.8813 0.45971 0 -2.14574 -0.06428 0.02795 GLU_827 -4.24452 0.32303 4.03452 0.00588 0.25537 -0.179 -2.25302 0 -0.67543 0 0 0 0 -0.00083 5.83873 -0.32579 0 -2.72453 -0.16423 -0.1098 MET_828 -5.44601 0.76937 4.85306 0.00709 0.19127 -0.18428 -2.0746 0 -0.47942 0 -0.69667 0 0 0.08665 3.08508 -0.08355 0 1.65735 -0.42573 1.2596 GLU_829 -6.32139 0.29848 6.21723 0.00442 0.22135 -0.21959 -2.83969 0 -0.50259 0 -0.37113 -0.29673 0 0.07275 4.36644 -0.27714 0 -2.72453 -0.37519 -2.74732 PHE_830 -9.86277 1.55902 1.28414 0.01999 0.16287 -0.14299 -1.38891 0 -0.53281 0 0 0 0 0.08129 4.25369 -0.16655 0 1.21829 -0.26185 -3.77658 THR_831 -5.3287 0.25405 4.73343 0.00545 0.05839 0.03777 -1.49093 0 -1.29457 0 0 0 0 0.01221 0.0407 0.02434 0 1.15175 0.03975 -1.75637 GLU_832 -6.00884 0.6078 5.83438 0.0054 0.27212 -0.44456 -2.10091 0 -1.0531 0 0 0 0 0.04584 4.0112 -0.10726 0 -2.72453 -0.08109 -1.74354 ALA_833 -5.68032 0.37918 3.08077 0.0012 0 -0.10906 -1.71311 0 -1.02251 0 0 0 0 0.12643 0 -0.17407 0 1.32468 -0.24209 -4.0289 GLU_834 -6.4333 0.52655 6.22379 0.0033 0.19477 -0.40831 -2.19786 0 -1.13143 0 0 0 0 0.00539 3.0473 0.09017 0 -2.72453 0.04533 -2.75884 SER_835 -4.2712 0.10891 5.04509 0.0017 0.02465 -0.30547 -1.50827 0 -1.10228 0 0 0 0 -0.00808 0.51557 0.32068 0 -0.28969 0.23434 -1.23405 ASN_836 -6.37 1.08013 6.90579 0.00459 0.5872 0.78787 -3.16623 0 -1.07544 0 0 -1.36447 0 0.07193 4.74591 0.37534 0 -1.34026 0.0769 1.31925 MET_837 -8.74392 1.11477 3.56001 0.00861 0.07071 -0.09905 -1.94128 0 -1.13277 0 0 0 0 0.18341 5.76675 0.00114 0 1.65735 -0.00065 0.44507 ASN_838 -5.1062 0.12009 5.44096 0.00492 0.25532 -0.34453 -1.48451 0 -1.19253 0 0 0 0 0.2807 1.25198 0.18998 0 -1.34026 -0.02697 -1.95107 ASP_839 -5.48901 0.22404 6.75095 0.00303 0.26862 -0.08947 -1.34806 0 -0.94662 0 0 0 0 0.23254 1.81736 0.1917 0 -2.14574 -0.11007 -0.64073 LEU_840 -8.95886 0.60949 3.31623 0.01027 0.13419 -0.14602 -1.6009 0 -1.01154 0 0 0 0 0.13591 1.18238 -0.22985 0 1.66147 -0.18967 -5.08689 VAL_841 -7.06882 0.346 3.75443 0.0131 0.0513 0.00053 -1.43667 0 -1.22165 0 0 0 0 -0.03108 0.36284 -0.25679 0 2.64269 -0.07623 -2.92034 SER_842 -4.0781 0.10306 4.6532 0.00121 0.03892 -0.01262 -2.00458 0 -1.10469 0 0 0 0 0.1322 0.4122 0.20172 0 -0.28969 -0.16746 -2.11463 GLU_843 -7.0957 0.5789 7.73574 0.005 0.27121 0.36167 -3.477 0 -0.80592 0 0 -0.45849 0 0.14516 4.87416 -0.15003 0 -2.72453 -0.32962 -1.06945 TYR_844 -11.0694 0.94792 4.13919 0.02144 0.19613 -0.20492 -1.48156 0 -0.91405 0 0 0 0 0.04051 2.60172 0.05062 0 0.58223 -0.25807 -5.34822 GLN_845 -6.20625 0.22194 7.06877 0.00885 0.8573 0.17465 -2.93315 0 -0.985 0 0 -1.2115 0 0.01207 2.89727 -0.08322 0 -1.45095 -0.20551 -1.83475 GLN_846 -4.89649 0.23318 4.24014 0.00883 0.26929 -0.30226 -1.43135 0 -0.51077 0 0 0 0 -0.02244 4.6616 0.02414 0 -1.45095 -0.11564 0.70728 TYR_847 -8.59325 0.4617 2.37932 0.02141 0.28974 -0.45428 -0.41366 0 -0.34243 0 0 0 0 0.10273 2.00942 -0.02036 0 0.58223 -0.09329 -4.07074 GLN_848 -7.27239 0.39879 6.72379 0.00585 0.19508 -0.27944 -1.115 0 -0.40427 0 0 0 0 -0.02543 4.05584 -0.15099 0 -1.45095 -0.20589 0.475 ASP_849 -3.02387 0.13731 4.2446 0.00321 0.31011 -0.11609 -2.07217 0 -0.3757 0 0 -0.73819 0 -0.01147 1.98285 -0.20425 0 -2.14574 -0.30413 -2.31353 ALA_850 -3.25499 0.11591 1.94645 0.00116 0 -0.16857 0.1609 0 0 0 0 0 0 -0.03726 0 -0.05629 0 1.32468 -0.60321 -0.57122 THR_851 -2.57728 0.24064 2.94031 0.00458 0.06827 0.06915 -2.17343 0 -0.37844 0 0 0 0 0.02837 2.79957 -0.17441 0 1.15175 -0.42428 1.57482 ALA_852 -3.02945 0.34515 1.54153 0.00275 0 -0.08107 0.30843 0 0 0 0 0 0 0.0039 0 -0.09086 0 1.32468 0.20694 0.532 ASP:CtermProteinFull_853 -1.7695 0.16168 3.12792 0.00329 1.11186 -0.29457 -1.55296 0 -0.37844 0 0 0 0 0 12.0856 0 0 -2.14574 0.21202 10.5611 ASP:NtermProteinFull_854 -3.23711 0.13448 4.51867 0.00266 0.56381 -0.06816 -1.38322 0 -0.63453 0 0 0 0 -0.03071 3.98297 0 0 -2.14574 0 1.70311 LEU_855 -5.47502 0.71762 2.16975 0.01378 0.07757 -0.30686 -0.77845 0 -0.4733 0 0 0 0 0.03508 4.63764 -0.3042 0 1.66147 -0.18101 1.79408 GLY_856 -3.53819 0.10314 3.0305 0.00016 0 -0.17537 -1.24729 0 -0.50867 0 0 0 0 0.01757 0 0.43562 0 0.79816 0.23114 -0.85322 LYS_857 -4.95749 0.28452 5.56957 0.00963 0.19136 -0.10568 -1.59199 0 -0.55509 0 0 0 0 0.01302 7.37469 0.02086 0 -0.71458 0.24983 5.78864 LYS_858 -5.91845 0.37549 5.07648 0.0072 0.14997 -0.08857 -0.25627 0 -1.23878 0 0 0 0 0.01601 3.08609 0.01845 0 -0.71458 -0.33123 0.18182 LEU_859 -8.67569 0.66048 2.05127 0.01216 0.19751 -0.10433 -1.75325 0 -0.94666 0 0 0 0 0.15631 1.66663 -0.30681 0 1.66147 -0.30941 -5.69032 LEU_860 -8.91228 0.41719 3.15017 0.00971 0.06288 -0.07833 -1.83261 0 -1.00563 0 0 0 0 0.04089 2.37033 -0.22737 0 1.66147 -0.20395 -4.54754 GLU_861 -5.11839 0.15991 5.74101 0.0094 0.46741 -0.0822 -1.87572 0 -1.09155 0 0 0 0 0.02041 13.5227 -0.06653 0 -2.72453 -0.11479 8.84714 ALA_862 -6.26931 0.2737 3.08643 0.00135 0 0.03902 -2.33572 0 -0.60526 -0.68815 0 0 0 0.04221 0 -0.15596 0 1.32468 -0.16688 -5.45388 ALA_863 -5.83004 0.31585 2.15118 0.00133 0 -0.01366 -0.67313 0 -0.47336 0 0 0 0 0.14778 0 -0.13058 0 1.32468 -0.25494 -3.4349 ARG_864 -8.55424 2.05679 7.6685 0.02206 0.4879 -0.14745 -1.93889 0 -0.49695 0 0 -1.3323 0 -0.01711 4.2077 0.01946 0 -0.09474 -0.13247 1.74826 ALA_865 -3.49504 0.09975 2.28145 0.00164 0 -0.33858 -0.95858 0 -0.53646 0 0 0 0 -0.01725 0 -0.07937 0 1.32468 -0.2257 -1.94347 GLY_866 -3.53776 0.67932 2.81816 0.00015 0 -0.29494 -0.33056 0 -0.15683 0 0 0 0 -0.14936 0 -1.10326 0 0.79816 -0.38378 -1.6607 GLN_867 -6.30379 1.27793 4.86269 0.00932 0.34193 -0.65907 -1.22957 0 -0.58456 -0.68815 0 0 0 0.01805 8.2033 -0.02179 0 -1.45095 0.07215 3.84748 ASP_868 -4.02264 0.36298 4.23892 0.00244 0.25823 -0.25826 -1.04457 0 -0.62644 0 0 0 0 -0.00864 4.86715 0.18156 0 -2.14574 0.5975 2.40248 ASP_869 -2.81922 0.16742 2.76186 0.00317 0.28943 -0.10024 -0.8656 0 -0.49811 0 0 0 0 0.09149 1.63009 0.25512 0 -2.14574 0.29871 -0.93162 GLU_870 -5.44624 1.07617 4.55007 0.00446 0.21317 -0.58047 -0.80883 0 -0.52108 0 0 0 0 0.08415 4.54374 -0.21048 0 -2.72453 -0.30259 -0.12248 VAL_871 -8.07732 0.60881 1.80991 0.01316 0.0492 -0.18766 -1.59743 0 -1.09149 0 0 0 0 0.01421 1.47604 -0.14532 0 2.64269 -0.10679 -4.59199 ARG_872 -4.7588 0.23291 3.44785 0.01041 0.18928 -0.0068 -1.46078 0 -0.64093 0 0 0 0 -0.0146 2.94111 -0.11444 0 -0.09474 -0.08999 -0.35953 VAL_873 -4.28238 0.21142 3.35142 0.01189 0.05108 -0.05437 -0.86648 0 -0.49811 0 0 0 0 -0.05194 0.614 -0.35067 0 2.64269 -0.23865 0.53991 LEU_874 -7.96654 0.5489 3.07061 0.01072 0.07078 -0.26654 -2.19308 0 -0.56772 -0.55053 0 0 0 0.09313 1.85983 -0.24744 0 1.66147 -0.12048 -4.5969 MET_875 -7.22147 0.465 2.37972 0.00667 0.02174 -0.36562 -1.16529 0 -0.61945 0 0 0 0 0.09889 3.34459 -0.12443 0 1.65735 -0.20538 -1.72768 ALA_876 -2.45711 0.14695 2.08442 0.00137 0 -0.13357 -0.60616 0 -0.17032 0 0 0 0 -0.02327 0 -0.0501 0 1.32468 -0.36593 -0.24904 ASN_877 -3.14907 0.41775 2.4012 0.00493 0.36679 -0.31865 -0.36277 0 -0.04664 0 0 0 0 0.06262 5.17938 -0.26497 0 -1.34026 -0.55339 2.39691 GLY_878 -1.74791 0.06351 1.65103 0.00012 0 -0.10677 -0.5355 0 -0.11253 0 0 0 0 -0.14705 0 -1.51056 0 0.79816 -0.39951 -2.047 ALA_879 -4.42768 0.5222 1.18784 0.00129 0 -0.22728 -0.2945 0 0 -0.55053 0 0 0 -0.09133 0 0.05031 0 1.32468 -0.36413 -2.86914 ASP_880 -4.04573 0.52687 4.21307 0.00301 0.54526 -0.35153 -1.59686 0 -0.31885 0 -0.02776 0 0 0.12048 2.18534 -0.86296 0 -2.14574 -0.14353 -1.89896 VAL_881 -5.7892 0.57473 1.13922 0.01242 0.05542 -0.0258 -0.01893 0 0 0 0 0 0 -0.0808 1.05537 0.26097 0 2.64269 -0.00902 -0.18293 ASN_882 -4.60018 0.27897 4.18956 0.00518 0.29808 -0.09411 -2.28943 0 0 0 -1.57914 0 0 0.01673 2.0744 -0.70059 0 -1.34026 -0.26574 -4.00653 ALA_883 -4.69373 1.06164 2.7755 0.00124 0 -0.32015 -1.36106 0 -0.31885 0 0 0 0 -0.02161 0 -0.18083 0 1.32468 -0.4757 -2.20888 THR_884 -4.58217 0.68829 2.1358 0.00375 0.09153 -0.27828 -0.39561 0 0 0 0 0 0 0.1597 0.25335 -0.23309 0 1.15175 -0.39701 -1.40199 ASP_885 -5.44891 0.33566 7.50477 0.0034 0.66357 -0.14639 -4.85504 0 -1.19563 0 -0.32721 -0.02427 0 -0.02572 1.81444 -0.36702 0 -2.14574 -0.1836 -4.39769 ALA_886 -1.82995 0.14282 1.94669 0.00135 0 -0.03815 -0.16661 0 0 0 0 0 0 -0.0895 0 -0.34975 0 1.32468 -0.29826 0.64333 SER_887 -3.96018 0.32511 4.37442 0.00259 0.07035 -0.33399 -1.80704 0 0 -0.74286 0 -0.02427 0 -0.04663 1.14507 -0.22244 0 -0.28969 -0.4427 -1.95226 GLY_888 -4.60463 0.29815 3.6393 0.0001 0 -0.33343 -0.64028 0 -0.4791 0 0 0 0 -0.08103 0 -1.4863 0 0.79816 -0.59763 -3.48669 LEU_889 -8.02598 1.00682 4.73041 0.0108 0.04413 -0.06081 -2.29325 0 -0.71653 0 -0.32721 0 0 -0.0225 0.84913 -0.1816 0 1.66147 -0.52708 -3.85221 THR_890 -7.00716 1.10486 5.00503 0.00421 0.083 0.20375 -1.74329 0.07002 -0.55904 0 -1.41767 0 0 0.00447 0.01491 -0.53725 0 1.15175 -0.20603 -3.82845 PRO_891 -7.63285 0.99688 2.5026 0.00233 0.03641 -0.00028 -1.17421 0.07529 -0.58494 0 0 0 0 -0.04762 0.20869 0.46516 0 -1.64321 -0.03849 -6.83424 LEU_892 -8.3045 1.04138 1.16906 0.01208 0.18484 -0.12474 -0.84168 0 -0.44493 0 0 0 0 0.29139 0.68384 -0.23504 0 1.66147 -0.10168 -5.00852 HIS_893 -11.6818 1.14849 7.8326 0.00338 0.27915 0.12965 -2.04887 0 -0.51029 0 -1.41767 0 0 -0.01066 4.08996 -0.26915 0 -0.30065 0.10348 -2.65236 LEU_894 -8.69476 0.46085 3.7652 0.00979 0.0727 -0.44218 -1.66489 0 -1.08129 0 0 0 0 0.10401 0.67738 -0.22299 0 1.66147 0.12362 -5.23111 ALA_895 -6.45095 0.19259 2.90341 0.00118 0 -0.09756 -2.22228 0 -0.58494 -0.75038 0 0 0 0.07595 0 -0.2207 0 1.32468 -0.27168 -6.10068 ALA_896 -5.85826 0.99112 2.01928 0.00129 0 -0.09044 -1.30357 0 -0.44493 0 0 0 0 0.00956 0 -0.06502 0 1.32468 -0.33704 -3.75333 THR_897 -7.02855 0.47326 3.84511 0.00595 0.05898 -0.21755 -1.31586 0 -0.51029 0 -0.2782 0 0 0.09116 0.21163 -0.01144 0 1.15175 0.00734 -3.51672 TYR_898 -10.1114 1.40131 5.0164 0.02046 0.32701 -0.50549 -2.15086 0 -0.52225 0 -1.19472 -0.46948 0 0.1564 2.10392 -0.13131 0 0.58223 0.01797 -5.45976 GLY_899 -3.39475 0.95944 2.59013 0.00023 0 -0.33357 -0.66811 0 0 0 0 0 0 -0.09496 0 -0.76103 0 0.79816 -0.33364 -1.2381 HIS_900 -8.00276 1.38463 5.84951 0.00522 0.49435 -0.6004 -1.5457 0 -0.70227 -0.75038 0 0 0 0.00759 4.18841 -0.31332 0 -0.30065 0.16558 -0.1202 LEU_901 -6.47179 0.40729 3.22097 0.01185 0.16925 -0.33557 -0.71627 0 -0.62287 0 0 0 0 -0.00602 0.4383 -0.18137 0 1.66147 0.44692 -1.97785 GLU_902 -3.81716 0.07534 4.34078 0.0069 0.84808 -0.14549 -0.10458 0 -0.59763 0 0 0 0 0.0546 4.06553 -0.26546 0 -2.72453 -0.23356 1.50283 ILE_903 -9.06021 1.26153 2.46196 0.01592 0.07184 -0.41143 -1.00661 0 -0.44777 0 0 0 0 0.16222 0.90927 -0.38025 0 2.30374 -0.30415 -4.42395 VAL_904 -8.51284 0.88329 1.58951 0.0134 0.04819 -0.07893 -1.53776 0 -1.27312 0 0 0 0 0.01849 1.17642 -0.07015 0 2.64269 0.18276 -4.91805 GLU_905 -6.58474 0.28317 6.73255 0.00475 0.24369 -0.24597 -0.8522 0 -1.02877 0 0 0 0 0.02034 3.38285 -0.09509 0 -2.72453 0.07963 -0.78431 VAL_906 -6.45759 0.4063 3.88125 0.01383 0.05403 0.13969 -0.55392 0 -0.59763 0 0 0 0 -0.04365 7.363 -0.24909 0 2.64269 -0.1976 6.40129 LEU_907 -9.10442 0.86068 1.90892 0.00969 0.06649 -0.331 -2.06442 0 -0.58108 -0.52711 0 0 0 0.01725 1.16234 -0.22771 0 1.66147 -0.13759 -7.28651 LEU_908 -7.64347 0.56381 1.46074 0.01265 0.08451 -0.42294 -0.80428 0 -0.57085 0 0 0 0 0.08095 0.66717 -0.2891 0 1.66147 -0.23694 -5.43629 LYS_909 -4.02614 0.23413 4.56867 0.0088 0.23637 -0.31108 -1.54124 0 -0.40589 0 0 0 0 -0.03314 5.31984 -0.04231 0 -0.71458 -0.43312 2.86034 HIS_910 -4.70737 0.50771 3.26937 0.00511 0.481 -0.22565 -0.23098 0 -0.13331 0 0 0 0 0.38478 2.08021 -0.65806 0 -0.30065 0.07129 0.54346 GLY_911 -1.66172 0.0231 1.80984 0.00022 0 0.1335 -0.78453 0 0 0 -0.61963 0 0 0.06228 0 -1.38808 0 0.79816 -0.16589 -1.79275 ALA_912 -4.35744 0.49875 1.25934 0.00122 0 -0.14695 -0.77624 0 0 -0.52711 0 0 0 -0.04991 0 0.01543 0 1.32468 -0.88639 -3.64461 ASP_913 -3.81649 0.17828 4.01038 0.00393 0.56217 -0.24255 -1.96383 0 -0.32148 0 -1.19816 0 0 0.04345 2.21979 -0.72227 0 -2.14574 -0.55766 -3.95019 VAL_914 -6.30422 0.85685 0.83345 0.0099 0.06377 -0.0782 -0.30026 0 0 0 0 0 0 -0.09401 1.03248 0.24159 0 2.64269 -0.25114 -1.34711 SER_915 -3.53332 0.24657 3.30153 0.00424 0.03383 -0.39008 -1.60954 0 0 0 -0.83093 0 0 -0.02974 1.39228 0.07661 0 -0.28969 0.12009 -1.50815 ALA_916 -4.12038 0.62049 3.13989 0.00116 0 -0.32298 -1.28238 0 -0.32148 0 0 0 0 -0.05901 0 -0.04812 0 1.32468 -0.18587 -1.254 SER_917 -2.94996 0.10743 2.3813 0.00317 0.02527 -0.25016 -0.26335 0 0 0 0 0 0 0.16247 5.22982 0.40233 0 -0.28969 -0.29547 4.26317 ASP_918 -6.68207 0.43722 7.91594 0.00359 0.63256 -0.37416 -4.07746 0 -1.18821 0 -0.37775 0 0 -0.0329 2.17009 -0.58508 0 -2.14574 0.00962 -4.29436 LEU_919 -4.06885 0.35131 2.46969 0.0114 0.09361 -0.10836 -0.36805 0 0 -0.74286 0 0 0 -0.04666 0.58445 -0.12772 0 1.66147 -0.19717 -0.48774 MET_920 -5.61114 1.59503 3.40827 0.05224 0.12368 -0.0981 -2.58008 0 0 -0.51773 0 0 0 -0.0366 9.01561 0.22332 0 1.65735 -0.28729 6.94456 GLY_921 -3.56381 0.09491 3.45167 0.0001 0 -0.31153 -1.06689 0 -0.50809 0 0 0 0 -0.04262 0 -1.3286 0 0.79816 -0.63639 -3.11308 SER_922 -5.3974 0.31338 5.66082 0.00135 0.02502 -0.20313 -2.49691 0 -0.68012 0 -0.37775 0 0 0.00209 0.81638 0.33276 0 -0.28969 -0.43364 -2.72683 THR_923 -7.09785 0.74903 5.49155 0.0042 0.08235 0.10623 -1.50232 0.00825 -0.48366 0 -1.15012 0 0 0.01657 0.03157 -0.36632 0 1.15175 -0.03377 -2.99256 PRO_924 -7.97892 0.54693 3.10121 0.00238 0.03547 -0.17592 -1.05635 0.01995 -0.57475 0 0 0 0 -0.00517 0.2615 0.28302 0 -1.64321 -0.08104 -7.26492 LEU_925 -8.49178 1.38113 1.04185 0.01204 0.18765 -0.19649 -0.78609 0 -0.4387 0 0 0 0 0.1699 1.05041 -0.26206 0 1.66147 -0.14803 -4.81869 HIS_926 -11.6591 0.51255 8.32071 0.0039 0.26798 0.10928 -2.16524 0 -0.52198 0 -1.15012 0 0 4e-05 4.36459 -0.14148 0 -0.30065 -0.08292 -2.44244 LEU_927 -8.03173 0.966 3.85099 0.01019 0.07231 -0.24418 -1.38972 0 -1.02592 0 0 0 0 0.19132 1.66074 -0.23773 0 1.66147 -0.02072 -2.53697 ALA_928 -6.32865 0.21981 2.72976 0.00116 0 -0.06747 -2.76674 0 -0.81059 -0.69397 0 0 0 0.0388 0 -0.13867 0 1.32468 -0.19686 -6.68875 ALA_929 -6.1651 0.93097 2.08386 0.00133 0 -0.07449 -1.18599 0 -0.4387 0 0 0 0 0.04042 0 -0.07138 0 1.32468 -0.21871 -3.77309 LEU_930 -9.35209 0.63861 2.36225 0.01316 0.13962 0.01145 -0.99218 0 -0.52198 0 -0.29277 0 0 -0.00422 2.00008 -0.17524 0 1.66147 5e-05 -4.5118 ILE_931 -9.01206 3.20663 2.13523 0.01614 0.11183 0.10685 -0.31944 0 -0.54226 0 0 0 0 0.04514 3.73698 0.40653 0 2.30374 0.03884 2.23416 GLY_932 -3.98988 1.34676 3.13812 0.00021 0 -0.38866 -0.86307 0 -0.23584 0 0 0 0 -0.07226 0 -1.39934 0 0.79816 0.29734 -1.36845 HIS_933 -8.79633 7.7931 5.69648 0.00469 0.41612 -0.41787 -2.22435 0 -0.64241 -0.69397 -0.2782 0 0 0.03604 2.13956 -0.27308 0 -0.30065 0.76406 3.22319 LEU_934 -5.62029 0.34804 2.50749 0.01422 0.17738 -0.08725 -0.53453 0 -0.65101 0 0 0 0 0.00373 0.49686 -0.13412 0 1.66147 0.62239 -1.19561 GLU_935 -3.91399 0.14526 2.48922 0.00468 0.2772 -0.17129 -0.61982 0 -0.55035 0 0 0 0 0.16333 4.7087 -0.22693 0 -2.72453 -0.05176 -0.47029 ILE_936 -9.47622 1.70387 1.72918 0.01762 0.07122 -0.30798 -0.79525 0 -0.54302 0 0 0 0 0.00355 0.14092 -0.39403 0 2.30374 -0.287 -5.83339 VAL_937 -8.46775 1.23029 1.8494 0.01327 0.05077 -0.09224 -1.83883 0 -1.25229 0 0 0 0 0.01249 0.60075 -0.15696 0 2.64269 0.06713 -5.34128 GLU_938 -5.31378 0.124 4.63256 0.00525 0.65486 -0.24443 -2.1083 0 -1.13895 0 0 0 0 0.0162 5.19932 -0.17345 0 -2.72453 -0.11406 -1.1853 VAL_939 -6.49154 0.32581 3.41039 0.01248 0.05196 0.20508 -1.23954 0 -0.91336 0 0 0 0 -0.04343 0.77436 -0.31497 0 2.64269 -0.25952 -1.8396 LEU_940 -9.45398 0.58292 1.78711 0.01138 0.06592 -0.25362 -1.87009 0 -0.54302 -0.65904 0 0 0 0.08302 0.76386 -0.20607 0 1.66147 -0.05933 -8.08946 LEU_941 -7.93708 0.6956 2.18347 0.01268 0.07421 -0.46817 -1.40039 0 -0.93612 0 0 0 0 0.01605 1.07019 -0.19589 0 1.66147 -0.02496 -5.24892 LYS_942 -3.36412 0.15223 3.47608 0.01325 0.27601 -0.11145 -0.71269 0 -0.48794 0 0 0 0 0.00305 7.43705 -0.06016 0 -0.71458 -0.27279 5.63394 HIS_943 -5.71267 0.40595 3.62997 0.00526 0.38762 -0.15124 -0.557 0 -0.36301 0 0 0 0 0.07106 2.92777 -0.17659 0 -0.30065 -0.29966 -0.13318 GLY_944 -2.14115 0.11888 1.98329 0.00019 0 -0.1428 -0.76037 0 -0.32625 0 0 0 0 -0.0611 0 -1.41981 0 0.79816 -0.20009 -2.15105 ALA_945 -4.47006 0.49043 1.26002 0.00129 0 -0.27765 -0.53674 0 0 -0.65904 0 0 0 -0.05137 0 -0.01388 0 1.32468 -0.56669 -3.499 ASP_946 -3.6738 0.17463 4.00127 0.00306 0.57856 -0.38944 -1.70304 0 -0.33495 0 -0.56451 0 0 -0.01337 2.89807 -0.87737 0 -2.14574 -0.31676 -2.36341 VAL_947 -6.14909 0.72232 0.88106 0.00902 0.06168 -0.25718 -0.17545 0 0 0 0 0 0 -0.08342 0.77639 0.2299 0 2.64269 -0.03598 -1.37807 ASN_948 -4.75955 0.30137 3.90942 0.00609 0.3043 -0.29929 -1.61122 0 0 0 -1.32708 0 0 -0.03716 1.83471 -0.65162 0 -1.34026 -0.39366 -4.06394 ALA_949 -4.51558 0.57986 3.13734 0.00117 0 -0.47434 -1.30076 0 -0.33495 0 0 0 0 -0.04756 0 0.12463 0 1.32468 -0.52053 -2.02603 VAL_950 -4.69129 14.6807 1.44091 0.01109 0.03771 -0.14062 -0.61015 0 0 0 0 0 0 -0.02059 0.47904 -0.69844 0 2.64269 -0.43992 12.6912 ASP_951 -7.91149 0.59154 9.68527 0.00429 0.67829 0.13988 -6.67499 0 -1.19653 0 -0.44813 -0.60631 0 -0.03164 2.48858 -0.48674 0 -2.14574 -0.2859 -6.19962 THR_952 -4.32616 1.33175 1.45925 0.00589 0.1137 -0.04795 -0.57009 0 0 -0.51773 0 0 0 -0.08138 1.98252 0.28601 0 1.15175 -0.13453 0.65303 TRP_953 -9.51368 4.34067 4.32621 0.01862 0.51346 -1.12371 -0.89234 0 0 0 -0.02261 0 0 -0.06015 3.24539 -0.04581 0 2.26099 -0.28457 2.76248 GLY_954 -2.89353 0.33246 2.98086 9e-05 0 -0.23954 -1.0317 0 -0.45528 0 0 0 0 -0.14469 0 -1.43162 0 0.79816 -0.65077 -2.73556 ASP_955 -6.96707 0.6341 8.14924 0.00294 0.24651 0.53342 -4.23469 0 -0.74125 0 -0.42552 -0.83837 0 -0.01302 1.9227 0.31297 0 -2.14574 -0.31388 -3.87766 THR_956 -6.71795 0.56632 5.0679 0.00423 0.08707 -0.14836 -0.91787 0.00508 -0.46227 0 -0.44995 0 0 0.06502 0.40335 -0.47086 0 1.15175 0.04747 -1.76908 PRO_957 -7.97176 0.70144 3.06359 0.00236 0.03569 -0.18623 -1.12214 0.01789 -0.58046 0 0 0 0 0.00915 0.22997 0.68215 0 -1.64321 -0.01746 -6.77904 LEU_958 -6.89325 0.86084 1.13684 0.01188 0.17158 -0.05424 -0.82552 0 -0.48061 0 0 0 0 -0.00049 0.70674 -0.21419 0 1.66147 -0.03374 -3.95268 ARG_959 -7.09859 0.42757 7.16908 0.02096 0.85415 -0.08175 -0.87684 0 -0.55487 0 -0.44995 0 0 -0.01777 5.21283 -0.10419 0 -0.09474 -0.25848 4.14739 LEU_960 -8.84221 0.7388 3.79127 0.01069 0.07411 -0.63308 -1.27879 0 -0.87316 0 0 0 0 0.13788 1.59368 -0.22351 0 1.66147 -0.24833 -4.09119 ALA_961 -6.67741 0.26152 2.82604 0.00129 0 -0.08971 -2.36923 0 -0.58046 -0.46929 0 0 0 -0.02532 0 -0.25426 0 1.32468 -0.25465 -6.30681 ALA_962 -3.69242 0.14946 2.46111 0.00131 0 -0.17809 -1.16228 0 -0.63516 0 0 0 0 0.04588 0 0.07702 0 1.32468 -0.15232 -1.7608 VAL_963 -5.61363 0.53915 2.60869 0.01264 0.05242 -0.19723 -1.28376 0 -0.55487 0 0 0 0 -0.05295 1.69206 -0.07654 0 2.64269 -0.06099 -0.2923 MET_964 -8.67561 0.9745 3.45311 0.00806 0.10862 -0.32028 -0.87159 0 -0.41089 0 0 0 0 -0.03171 1.13477 0.10635 0 1.65735 -0.38186 -3.24918 GLY_965 -2.97716 0.17294 2.58248 0.00019 0 -0.24313 -0.83926 0 -0.15455 0 0 0 0 -0.08057 0 -0.83197 0 0.79816 -0.53414 -2.10702 HIS_966 -8.83907 1.39955 5.88513 0.0048 0.4305 -0.37275 -2.43388 0 -0.71344 -0.46929 -0.29277 0 0 0.00397 2.37861 -0.26918 0 -0.30065 -0.00389 -3.59236 LEU_967 -3.65864 0.2177 2.79282 0.01149 0.08424 -0.06796 -0.37315 0 -0.53183 0 0 0 0 0.05917 3.35518 -0.27177 0 1.66147 0.10826 3.38699 LYS_968 -3.7316 0.19441 2.59386 0.01509 0.48961 -0.17002 -0.46395 0 -0.63114 0 0 0 0 0.08765 8.53336 -0.04671 0 -0.71458 -0.36953 5.78645 ILE_969 -9.48909 2.3099 1.64065 0.01878 0.07425 -0.26048 -0.87981 0 -0.45972 0 0 0 0 0.09888 0.34671 -0.35624 0 2.30374 -0.23788 -4.89031 VAL_970 -7.20857 0.45835 2.46616 0.01279 0.04797 -0.06407 -1.73135 0 -1.32789 0 0 0 0 0.04972 1.58507 -0.10031 0 2.64269 0.11541 -3.05404 GLU_971 -5.46151 0.29277 5.64606 0.00423 0.20783 -0.10942 -1.84615 0 -1.02287 0 0 0 0 0.01098 3.93716 0.03033 0 -2.72453 0.19564 -0.83949 ALA_972 -5.17155 0.25089 3.52809 0.0014 0 -0.00355 -0.73224 0 -0.72845 0 0 0 0 0.05647 0 -0.19497 0 1.32468 -0.086 -1.75524 LEU_973 -9.60408 1.08453 1.88204 0.00927 0.06359 -0.29185 -1.98586 0 -0.45972 -0.54087 0 0 0 0.07883 1.1248 -0.19861 0 1.66147 -0.12266 -7.29912 LEU_974 -5.67931 0.22051 2.55377 0.01237 0.07812 -0.17688 -1.28253 0 -0.65695 0 0 0 0 0.03136 0.51649 -0.25628 0 1.66147 -0.1263 -3.10415 LYS_975 -3.79821 0.16881 4.05579 0.00835 0.13683 -0.17244 -1.49407 0 -0.49104 0 0 0 0 0.01095 7.1541 -0.05844 0 -0.71458 -0.37243 4.43363 HIS_976 -5.20349 0.754 3.52117 0.00529 0.42336 -0.13496 -0.44794 0 -0.09731 0 0 0 0 0.07973 2.17021 -0.42322 0 -0.30065 -0.30722 0.03897 GLY_977 -2.23842 0.07023 2.04635 0.00024 0 0.0614 -0.84139 0 -0.0425 0 -0.20912 0 0 -0.08196 0 -1.38553 0 0.79816 -0.12436 -1.94692 ALA_978 -4.65886 0.4335 1.00879 0.00137 0 -0.15764 -0.50869 0 0 -0.54087 0 0 0 -0.04023 0 0.32494 0 1.32468 -0.0388 -2.85181 ASP_979 -3.82992 0.19314 4.36339 0.00354 0.44146 -0.23303 -0.47718 0 0 0 -1.11795 0 0 0.0111 4.24994 -0.57585 0 -2.14574 -0.12409 0.7588 VAL_980 -2.68703 0.31671 1.4431 0.01032 0.04819 -0.07771 0.36481 0 0 0 0 0 0 0.01317 8.44824 -0.41596 0 2.64269 0.00932 10.1159 ASN_981 -1.548 0.18609 1.11476 0.00455 0.33648 -0.08609 -0.30376 0 0 0 0 0 0 -0.05831 4.6611 0.06448 0 -1.34026 0.11863 3.14965 ALA_982 -2.43939 0.25584 2.66596 0.00126 0 -0.41751 0.20096 0 0 0 0 0 0 -0.01881 0 0.26353 0 1.32468 0.40545 2.24197 GLN:CtermProteinFull_983 -2.87566 14.2986 2.16125 0.00771 0.62277 -0.12633 0.04485 0 0 0 0 0 0 0 9.65348 0 0 -1.45095 0.42768 22.7634 RGU:UpperRNA:5PrimePackTriPhos_984 -28.2226 2.78717 42.5348 0.03259 5.88653 1.87279 -25.2869 0 0 -0.66701 -3.26248 -4.99197 0 0 0 0 0 0 0 -9.31707 MG_985 -0.24113 0.05876 2.19859 0 0 -0.05806 -11.5031 0 0 0 0 0 0 0 0 0 0 0 0 -9.54492 pdb_SO4_986 -1.74946 0.01954 3.73833 0 0 0.33361 -4.17652 0 0 0 0 -0.81068 0 0 0 0 0 0 0 -2.64518 pdb_SO4_987 -2.86805 0.01062 4.1555 0 0 0.01226 0.56251 0 0 0 0 0 0 0 0 0 0 0 0 1.87284 pdb_GOL_988 -5.44107 2.81922 6.5589 0.00199 0.0153 0.25231 -1.39151 0 0 0 0 -1.11772 0 0 0 0 0 0 0 1.69743 pdb_GOL_989 -3.3694 1.41513 2.82833 0.0023 0.02542 -0.22725 0.6778 0 0 0 0 0 0 0 0 0 0 0 0 1.35232 pdb_GOL_990 -3.79963 0.94199 4.24741 0.00269 0.02984 0.03275 -0.07302 0 0 0 0 -1.40157 0 0 0 0 0 0 0 -0.01954 pdb_GDP_991 -24.6634 4.83103 31.4323 0.02945 4.8313 -0.08129 -5.10294 0 0 0 -3.7492 -3.46024 0 0 0 0 0 0 0 4.06709 pdb_LOC_992 -22.9199 7.90431 1.83968 0.10005 0.03359 -1.67957 -2.54508 0 0 0 -0.3111 0 0 0 0 0 0 0 0 -17.578 pdb_SO4_993 -1.68665 0.4462 3.25915 0 0 0.26428 -3.50599 0 0 0 0 -0.14207 0 0 0 0 0 0 0 -1.36508 pdb_GOL_994 -3.46317 0.60251 5.54344 0.00231 0.01465 -0.50849 -1.12862 0 0 0 0 -0.00314 0 0 0 0 0 0 0 1.05949 pdb_GOL_995 -5.82074 2.71989 6.29455 0.00314 0.01461 -0.08821 -0.18439 0 0 0 -0.18602 0 0 0 0 0 0 0 0 2.75282 pdb_GOL_996 -4.34216 0.17107 5.24259 0.00231 0.01548 0.26769 -2.70406 0 0 0 0 -1.80178 0 0 0 0 0 0 0 -3.14886 pdb_GOL_997 -3.12542 0.27941 2.63857 0.00502 0.03624 0.05562 -0.12033 0 0 0 0 0 0 0 0 0 0 0 0 -0.2309 pdb_GOL_998 -2.41979 6.60105 2.63965 0.00189 0.01494 -0.16945 -0.31967 0 0 0 0 0 0 0 0 0 0 0 0 6.34861 #END_POSE_ENERGIES_TABLE