HEADER 11-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 11-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba SSBOND CYS A 396 CYS A 397 2.10 ATOM 1 N ASP A 1 100.013 108.266 125.849 1.00 0.00 N ATOM 2 CA ASP A 1 99.100 107.218 126.291 1.00 0.00 C ATOM 3 C ASP A 1 97.709 107.408 125.694 1.00 0.00 C ATOM 4 O ASP A 1 97.486 108.318 124.896 1.00 0.00 O ATOM 5 CB ASP A 1 99.014 107.200 127.823 1.00 0.00 C ATOM 6 CG ASP A 1 98.382 108.465 128.407 1.00 0.00 C ATOM 7 OD1 ASP A 1 97.781 109.206 127.667 1.00 0.00 O ATOM 8 OD2 ASP A 1 98.511 108.673 129.590 1.00 0.00 O ATOM 9 1H ASP A 1 100.924 108.115 126.258 1.00 0.00 H ATOM 10 2H ASP A 1 100.089 108.244 124.842 1.00 0.00 H ATOM 11 3H ASP A 1 99.659 109.166 126.139 1.00 0.00 H ATOM 12 HA ASP A 1 99.485 106.257 125.950 1.00 0.00 H ATOM 13 1HB ASP A 1 98.427 106.341 128.145 1.00 0.00 H ATOM 14 2HB ASP A 1 100.015 107.087 128.241 1.00 0.00 H ATOM 15 N GLY A 2 96.776 106.541 126.088 1.00 0.00 N ATOM 16 CA GLY A 2 95.397 106.622 125.618 1.00 0.00 C ATOM 17 C GLY A 2 95.146 105.692 124.432 1.00 0.00 C ATOM 18 O GLY A 2 93.999 105.475 124.038 1.00 0.00 O ATOM 19 H GLY A 2 97.033 105.801 126.725 1.00 0.00 H ATOM 20 1HA GLY A 2 94.722 106.360 126.433 1.00 0.00 H ATOM 21 2HA GLY A 2 95.171 107.647 125.328 1.00 0.00 H ATOM 22 N GLY A 3 96.221 105.152 123.865 1.00 0.00 N ATOM 23 CA GLY A 3 96.122 104.249 122.725 1.00 0.00 C ATOM 24 C GLY A 3 96.292 104.992 121.407 1.00 0.00 C ATOM 25 O GLY A 3 96.260 106.222 121.365 1.00 0.00 O ATOM 26 H GLY A 3 97.135 105.375 124.232 1.00 0.00 H ATOM 27 1HA GLY A 3 96.884 103.473 122.809 1.00 0.00 H ATOM 28 2HA GLY A 3 95.154 103.749 122.741 1.00 0.00 H ATOM 29 N TRP A 4 96.442 104.232 120.326 1.00 0.00 N ATOM 30 CA TRP A 4 96.638 104.806 119.000 1.00 0.00 C ATOM 31 C TRP A 4 95.380 104.653 118.136 1.00 0.00 C ATOM 32 O TRP A 4 95.118 103.576 117.598 1.00 0.00 O ATOM 33 CB TRP A 4 97.850 104.117 118.313 1.00 0.00 C ATOM 34 CG TRP A 4 98.299 104.832 117.081 1.00 0.00 C ATOM 35 CD1 TRP A 4 97.653 104.826 115.948 1.00 0.00 C ATOM 36 CD2 TRP A 4 99.442 105.636 116.838 1.00 0.00 C ATOM 37 NE1 TRP A 4 98.285 105.544 115.031 1.00 0.00 N ATOM 38 CE2 TRP A 4 99.373 106.055 115.529 1.00 0.00 C ATOM 39 CE3 TRP A 4 100.497 106.037 117.581 1.00 0.00 C ATOM 40 CZ2 TRP A 4 100.305 106.845 114.942 1.00 0.00 C ATOM 41 CZ3 TRP A 4 101.456 106.854 116.975 1.00 0.00 C ATOM 42 CH2 TRP A 4 101.342 107.236 115.687 1.00 0.00 C ATOM 43 H TRP A 4 96.412 103.227 120.424 1.00 0.00 H ATOM 44 HA TRP A 4 96.891 105.860 119.113 1.00 0.00 H ATOM 45 1HB TRP A 4 98.686 104.064 119.011 1.00 0.00 H ATOM 46 2HB TRP A 4 97.585 103.094 118.046 1.00 0.00 H ATOM 47 HD1 TRP A 4 96.760 104.322 115.785 1.00 0.00 H ATOM 48 HE1 TRP A 4 97.980 105.677 114.102 1.00 0.00 H ATOM 49 HE3 TRP A 4 100.593 105.736 118.621 1.00 0.00 H ATOM 50 HZ2 TRP A 4 100.226 107.159 113.910 1.00 0.00 H ATOM 51 HZ3 TRP A 4 102.286 107.166 117.569 1.00 0.00 H ATOM 52 HH2 TRP A 4 102.097 107.867 115.244 1.00 0.00 H ATOM 53 N GLY A 5 94.580 105.731 118.043 1.00 0.00 N ATOM 54 CA GLY A 5 93.310 105.696 117.310 1.00 0.00 C ATOM 55 C GLY A 5 93.462 106.020 115.819 1.00 0.00 C ATOM 56 O GLY A 5 94.516 106.457 115.359 1.00 0.00 O ATOM 57 H GLY A 5 94.845 106.581 118.519 1.00 0.00 H ATOM 58 1HA GLY A 5 92.865 104.705 117.411 1.00 0.00 H ATOM 59 2HA GLY A 5 92.620 106.410 117.756 1.00 0.00 H ATOM 60 N TRP A 6 92.387 105.790 115.072 1.00 0.00 N ATOM 61 CA TRP A 6 92.311 106.094 113.644 1.00 0.00 C ATOM 62 C TRP A 6 92.515 107.571 113.305 1.00 0.00 C ATOM 63 O TRP A 6 93.021 107.896 112.233 1.00 0.00 O ATOM 64 CB TRP A 6 90.959 105.647 113.090 1.00 0.00 C ATOM 65 CG TRP A 6 89.791 106.431 113.616 1.00 0.00 C ATOM 66 CD1 TRP A 6 89.046 106.138 114.714 1.00 0.00 C ATOM 67 CD2 TRP A 6 89.232 107.649 113.061 1.00 0.00 C ATOM 68 NE1 TRP A 6 88.063 107.082 114.885 1.00 0.00 N ATOM 69 CE2 TRP A 6 88.164 108.014 113.883 1.00 0.00 C ATOM 70 CE3 TRP A 6 89.549 108.445 111.952 1.00 0.00 C ATOM 71 CZ2 TRP A 6 87.401 109.143 113.633 1.00 0.00 C ATOM 72 CZ3 TRP A 6 88.786 109.576 111.702 1.00 0.00 C ATOM 73 CH2 TRP A 6 87.740 109.918 112.522 1.00 0.00 C ATOM 74 H TRP A 6 91.582 105.368 115.511 1.00 0.00 H ATOM 75 HA TRP A 6 93.098 105.532 113.140 1.00 0.00 H ATOM 76 1HB TRP A 6 90.964 105.738 112.003 1.00 0.00 H ATOM 77 2HB TRP A 6 90.796 104.597 113.329 1.00 0.00 H ATOM 78 HD1 TRP A 6 89.205 105.280 115.365 1.00 0.00 H ATOM 79 HE1 TRP A 6 87.376 107.091 115.625 1.00 0.00 H ATOM 80 HE3 TRP A 6 90.380 108.179 111.300 1.00 0.00 H ATOM 81 HZ2 TRP A 6 86.566 109.431 114.272 1.00 0.00 H ATOM 82 HZ3 TRP A 6 89.040 110.188 110.836 1.00 0.00 H ATOM 83 HH2 TRP A 6 87.161 110.814 112.296 1.00 0.00 H ATOM 84 N VAL A 7 92.178 108.459 114.237 1.00 0.00 N ATOM 85 CA VAL A 7 92.398 109.883 114.041 1.00 0.00 C ATOM 86 C VAL A 7 93.877 110.208 113.937 1.00 0.00 C ATOM 87 O VAL A 7 94.294 110.986 113.078 1.00 0.00 O ATOM 88 CB VAL A 7 91.808 110.668 115.223 1.00 0.00 C ATOM 89 CG1 VAL A 7 92.199 112.134 115.114 1.00 0.00 C ATOM 90 CG2 VAL A 7 90.312 110.493 115.235 1.00 0.00 C ATOM 91 H VAL A 7 91.705 108.142 115.072 1.00 0.00 H ATOM 92 HA VAL A 7 91.892 110.191 113.126 1.00 0.00 H ATOM 93 HB VAL A 7 92.226 110.293 116.158 1.00 0.00 H ATOM 94 1HG1 VAL A 7 91.779 112.686 115.954 1.00 0.00 H ATOM 95 2HG1 VAL A 7 93.285 112.226 115.127 1.00 0.00 H ATOM 96 3HG1 VAL A 7 91.811 112.542 114.181 1.00 0.00 H ATOM 97 1HG2 VAL A 7 89.884 111.045 116.069 1.00 0.00 H ATOM 98 2HG2 VAL A 7 89.900 110.870 114.303 1.00 0.00 H ATOM 99 3HG2 VAL A 7 90.076 109.434 115.339 1.00 0.00 H ATOM 100 N VAL A 8 94.648 109.614 114.834 1.00 0.00 N ATOM 101 CA VAL A 8 96.085 109.797 114.894 1.00 0.00 C ATOM 102 C VAL A 8 96.777 109.148 113.719 1.00 0.00 C ATOM 103 O VAL A 8 97.608 109.775 113.071 1.00 0.00 O ATOM 104 CB VAL A 8 96.645 109.210 116.186 1.00 0.00 C ATOM 105 CG1 VAL A 8 98.151 109.309 116.163 1.00 0.00 C ATOM 106 CG2 VAL A 8 96.045 109.954 117.368 1.00 0.00 C ATOM 107 H VAL A 8 94.211 109.018 115.524 1.00 0.00 H ATOM 108 HA VAL A 8 96.295 110.867 114.896 1.00 0.00 H ATOM 109 HB VAL A 8 96.391 108.160 116.253 1.00 0.00 H ATOM 110 1HG1 VAL A 8 98.558 108.891 117.083 1.00 0.00 H ATOM 111 2HG1 VAL A 8 98.533 108.760 115.322 1.00 0.00 H ATOM 112 3HG1 VAL A 8 98.441 110.353 116.079 1.00 0.00 H ATOM 113 1HG2 VAL A 8 96.439 109.541 118.296 1.00 0.00 H ATOM 114 2HG2 VAL A 8 96.305 111.014 117.302 1.00 0.00 H ATOM 115 3HG2 VAL A 8 94.960 109.844 117.351 1.00 0.00 H ATOM 116 N LEU A 9 96.339 107.943 113.367 1.00 0.00 N ATOM 117 CA LEU A 9 96.966 107.209 112.278 1.00 0.00 C ATOM 118 C LEU A 9 96.736 107.990 110.999 1.00 0.00 C ATOM 119 O LEU A 9 97.682 108.364 110.305 1.00 0.00 O ATOM 120 CB LEU A 9 96.379 105.792 112.168 1.00 0.00 C ATOM 121 CG LEU A 9 97.045 104.879 111.147 1.00 0.00 C ATOM 122 CD1 LEU A 9 98.535 104.740 111.504 1.00 0.00 C ATOM 123 CD2 LEU A 9 96.341 103.534 111.150 1.00 0.00 C ATOM 124 H LEU A 9 95.688 107.458 113.977 1.00 0.00 H ATOM 125 HA LEU A 9 98.033 107.129 112.467 1.00 0.00 H ATOM 126 1HB LEU A 9 96.447 105.307 113.126 1.00 0.00 H ATOM 127 2HB LEU A 9 95.326 105.875 111.903 1.00 0.00 H ATOM 128 HG LEU A 9 96.975 105.322 110.154 1.00 0.00 H ATOM 129 1HD1 LEU A 9 99.024 104.088 110.780 1.00 0.00 H ATOM 130 2HD1 LEU A 9 99.003 105.720 111.481 1.00 0.00 H ATOM 131 3HD1 LEU A 9 98.633 104.312 112.501 1.00 0.00 H ATOM 132 1HD2 LEU A 9 96.813 102.875 110.421 1.00 0.00 H ATOM 133 2HD2 LEU A 9 96.414 103.089 112.143 1.00 0.00 H ATOM 134 3HD2 LEU A 9 95.291 103.672 110.890 1.00 0.00 H ATOM 135 N GLY A 10 95.518 108.519 110.900 1.00 0.00 N ATOM 136 CA GLY A 10 95.094 109.292 109.754 1.00 0.00 C ATOM 137 C GLY A 10 95.974 110.515 109.597 1.00 0.00 C ATOM 138 O GLY A 10 96.593 110.705 108.555 1.00 0.00 O ATOM 139 H GLY A 10 94.789 108.138 111.484 1.00 0.00 H ATOM 140 1HA GLY A 10 95.144 108.674 108.857 1.00 0.00 H ATOM 141 2HA GLY A 10 94.053 109.589 109.880 1.00 0.00 H ATOM 142 N ALA A 11 96.078 111.303 110.670 1.00 0.00 N ATOM 143 CA ALA A 11 96.868 112.525 110.671 1.00 0.00 C ATOM 144 C ALA A 11 98.334 112.253 110.390 1.00 0.00 C ATOM 145 O ALA A 11 98.947 112.957 109.593 1.00 0.00 O ATOM 146 CB ALA A 11 96.700 113.252 111.999 1.00 0.00 C ATOM 147 H ALA A 11 95.558 111.061 111.504 1.00 0.00 H ATOM 148 HA ALA A 11 96.502 113.161 109.865 1.00 0.00 H ATOM 149 1HB ALA A 11 97.265 114.184 111.979 1.00 0.00 H ATOM 150 2HB ALA A 11 95.645 113.472 112.165 1.00 0.00 H ATOM 151 3HB ALA A 11 97.069 112.622 112.808 1.00 0.00 H ATOM 152 N CYS A 12 98.884 111.196 110.975 1.00 0.00 N ATOM 153 CA CYS A 12 100.284 110.880 110.759 1.00 0.00 C ATOM 154 C CYS A 12 100.517 110.516 109.298 1.00 0.00 C ATOM 155 O CYS A 12 101.513 110.933 108.709 1.00 0.00 O ATOM 156 CB CYS A 12 100.733 109.726 111.643 1.00 0.00 C ATOM 157 SG CYS A 12 100.845 110.130 113.408 1.00 0.00 S ATOM 158 H CYS A 12 98.344 110.656 111.634 1.00 0.00 H ATOM 159 HA CYS A 12 100.885 111.746 111.036 1.00 0.00 H ATOM 160 1HB CYS A 12 100.043 108.901 111.536 1.00 0.00 H ATOM 161 2HB CYS A 12 101.701 109.387 111.318 1.00 0.00 H ATOM 162 HG CYS A 12 101.097 108.889 113.819 1.00 0.00 H ATOM 163 N PHE A 13 99.585 109.749 108.716 1.00 0.00 N ATOM 164 CA PHE A 13 99.665 109.379 107.305 1.00 0.00 C ATOM 165 C PHE A 13 99.695 110.583 106.381 1.00 0.00 C ATOM 166 O PHE A 13 100.663 110.783 105.658 1.00 0.00 O ATOM 167 CB PHE A 13 98.494 108.513 106.849 1.00 0.00 C ATOM 168 CG PHE A 13 98.590 108.226 105.360 1.00 0.00 C ATOM 169 CD1 PHE A 13 99.476 107.276 104.863 1.00 0.00 C ATOM 170 CD2 PHE A 13 97.787 108.915 104.457 1.00 0.00 C ATOM 171 CE1 PHE A 13 99.555 107.023 103.499 1.00 0.00 C ATOM 172 CE2 PHE A 13 97.865 108.663 103.102 1.00 0.00 C ATOM 173 CZ PHE A 13 98.749 107.715 102.622 1.00 0.00 C ATOM 174 H PHE A 13 98.770 109.478 109.251 1.00 0.00 H ATOM 175 HA PHE A 13 100.580 108.803 107.159 1.00 0.00 H ATOM 176 1HB PHE A 13 98.486 107.574 107.400 1.00 0.00 H ATOM 177 2HB PHE A 13 97.554 109.010 107.061 1.00 0.00 H ATOM 178 HD1 PHE A 13 100.113 106.726 105.557 1.00 0.00 H ATOM 179 HD2 PHE A 13 97.087 109.664 104.831 1.00 0.00 H ATOM 180 HE1 PHE A 13 100.253 106.275 103.123 1.00 0.00 H ATOM 181 HE2 PHE A 13 97.228 109.212 102.409 1.00 0.00 H ATOM 182 HZ PHE A 13 98.812 107.518 101.550 1.00 0.00 H ATOM 183 N VAL A 14 98.781 111.524 106.616 1.00 0.00 N ATOM 184 CA VAL A 14 98.627 112.650 105.703 1.00 0.00 C ATOM 185 C VAL A 14 99.761 113.638 105.860 1.00 0.00 C ATOM 186 O VAL A 14 100.322 114.105 104.874 1.00 0.00 O ATOM 187 CB VAL A 14 97.298 113.368 105.955 1.00 0.00 C ATOM 188 CG1 VAL A 14 97.226 114.614 105.113 1.00 0.00 C ATOM 189 CG2 VAL A 14 96.160 112.419 105.646 1.00 0.00 C ATOM 190 H VAL A 14 98.006 111.295 107.220 1.00 0.00 H ATOM 191 HA VAL A 14 98.638 112.274 104.679 1.00 0.00 H ATOM 192 HB VAL A 14 97.241 113.681 106.998 1.00 0.00 H ATOM 193 1HG1 VAL A 14 96.283 115.119 105.296 1.00 0.00 H ATOM 194 2HG1 VAL A 14 98.050 115.281 105.373 1.00 0.00 H ATOM 195 3HG1 VAL A 14 97.296 114.338 104.066 1.00 0.00 H ATOM 196 1HG2 VAL A 14 95.211 112.922 105.825 1.00 0.00 H ATOM 197 2HG2 VAL A 14 96.219 112.110 104.603 1.00 0.00 H ATOM 198 3HG2 VAL A 14 96.229 111.553 106.278 1.00 0.00 H ATOM 199 N VAL A 15 100.105 113.932 107.101 1.00 0.00 N ATOM 200 CA VAL A 15 101.184 114.851 107.412 1.00 0.00 C ATOM 201 C VAL A 15 102.530 114.359 106.895 1.00 0.00 C ATOM 202 O VAL A 15 103.189 115.057 106.124 1.00 0.00 O ATOM 203 CB VAL A 15 101.273 115.063 108.925 1.00 0.00 C ATOM 204 CG1 VAL A 15 102.527 115.796 109.246 1.00 0.00 C ATOM 205 CG2 VAL A 15 100.028 115.829 109.407 1.00 0.00 C ATOM 206 H VAL A 15 99.552 113.560 107.861 1.00 0.00 H ATOM 207 HA VAL A 15 100.960 115.809 106.940 1.00 0.00 H ATOM 208 HB VAL A 15 101.323 114.096 109.428 1.00 0.00 H ATOM 209 1HG1 VAL A 15 102.594 115.947 110.318 1.00 0.00 H ATOM 210 2HG1 VAL A 15 103.388 115.216 108.909 1.00 0.00 H ATOM 211 3HG1 VAL A 15 102.508 116.747 108.744 1.00 0.00 H ATOM 212 1HG2 VAL A 15 100.089 115.981 110.485 1.00 0.00 H ATOM 213 2HG2 VAL A 15 99.979 116.797 108.906 1.00 0.00 H ATOM 214 3HG2 VAL A 15 99.140 115.262 109.175 1.00 0.00 H ATOM 215 N THR A 16 102.789 113.063 107.069 1.00 0.00 N ATOM 216 CA THR A 16 104.061 112.485 106.650 1.00 0.00 C ATOM 217 C THR A 16 104.138 112.520 105.134 1.00 0.00 C ATOM 218 O THR A 16 105.091 113.039 104.550 1.00 0.00 O ATOM 219 CB THR A 16 104.212 111.034 107.165 1.00 0.00 C ATOM 220 OG1 THR A 16 104.113 111.020 108.594 1.00 0.00 O ATOM 221 CG2 THR A 16 105.553 110.452 106.754 1.00 0.00 C ATOM 222 H THR A 16 102.226 112.539 107.721 1.00 0.00 H ATOM 223 HA THR A 16 104.872 113.080 107.068 1.00 0.00 H ATOM 224 HB THR A 16 103.415 110.418 106.751 1.00 0.00 H ATOM 225 HG1 THR A 16 103.210 111.224 108.853 1.00 0.00 H ATOM 226 1HG2 THR A 16 105.637 109.431 107.128 1.00 0.00 H ATOM 227 2HG2 THR A 16 105.631 110.447 105.665 1.00 0.00 H ATOM 228 3HG2 THR A 16 106.346 111.052 107.169 1.00 0.00 H ATOM 229 N GLY A 17 103.017 112.140 104.538 1.00 0.00 N ATOM 230 CA GLY A 17 102.817 112.033 103.111 1.00 0.00 C ATOM 231 C GLY A 17 102.914 113.355 102.376 1.00 0.00 C ATOM 232 O GLY A 17 103.527 113.432 101.315 1.00 0.00 O ATOM 233 H GLY A 17 102.306 111.732 105.121 1.00 0.00 H ATOM 234 1HA GLY A 17 103.555 111.357 102.705 1.00 0.00 H ATOM 235 2HA GLY A 17 101.839 111.605 102.949 1.00 0.00 H ATOM 236 N PHE A 18 102.395 114.420 102.972 1.00 0.00 N ATOM 237 CA PHE A 18 102.557 115.732 102.379 1.00 0.00 C ATOM 238 C PHE A 18 103.979 116.251 102.488 1.00 0.00 C ATOM 239 O PHE A 18 104.480 116.877 101.560 1.00 0.00 O ATOM 240 CB PHE A 18 101.611 116.754 103.025 1.00 0.00 C ATOM 241 CG PHE A 18 100.192 116.641 102.560 1.00 0.00 C ATOM 242 CD1 PHE A 18 99.881 115.902 101.438 1.00 0.00 C ATOM 243 CD2 PHE A 18 99.168 117.272 103.239 1.00 0.00 C ATOM 244 CE1 PHE A 18 98.583 115.795 101.006 1.00 0.00 C ATOM 245 CE2 PHE A 18 97.868 117.157 102.797 1.00 0.00 C ATOM 246 CZ PHE A 18 97.583 116.419 101.682 1.00 0.00 C ATOM 247 H PHE A 18 101.792 114.302 103.772 1.00 0.00 H ATOM 248 HA PHE A 18 102.294 115.662 101.322 1.00 0.00 H ATOM 249 1HB PHE A 18 101.626 116.628 104.109 1.00 0.00 H ATOM 250 2HB PHE A 18 101.962 117.763 102.808 1.00 0.00 H ATOM 251 HD1 PHE A 18 100.679 115.400 100.895 1.00 0.00 H ATOM 252 HD2 PHE A 18 99.390 117.863 104.129 1.00 0.00 H ATOM 253 HE1 PHE A 18 98.352 115.213 100.125 1.00 0.00 H ATOM 254 HE2 PHE A 18 97.071 117.650 103.328 1.00 0.00 H ATOM 255 HZ PHE A 18 96.553 116.333 101.337 1.00 0.00 H ATOM 256 N ALA A 19 104.615 116.032 103.638 1.00 0.00 N ATOM 257 CA ALA A 19 106.008 116.423 103.818 1.00 0.00 C ATOM 258 C ALA A 19 106.920 115.707 102.818 1.00 0.00 C ATOM 259 O ALA A 19 107.451 116.298 101.877 1.00 0.00 O ATOM 260 CB ALA A 19 106.447 116.130 105.239 1.00 0.00 C ATOM 261 H ALA A 19 104.150 115.513 104.371 1.00 0.00 H ATOM 262 HA ALA A 19 106.098 117.490 103.638 1.00 0.00 H ATOM 263 1HB ALA A 19 107.481 116.419 105.363 1.00 0.00 H ATOM 264 2HB ALA A 19 105.827 116.694 105.939 1.00 0.00 H ATOM 265 3HB ALA A 19 106.339 115.068 105.438 1.00 0.00 H ATOM 266 N TYR A 20 106.509 114.472 102.549 1.00 0.00 N ATOM 267 CA TYR A 20 107.186 113.597 101.596 1.00 0.00 C ATOM 268 C TYR A 20 107.083 114.053 100.135 1.00 0.00 C ATOM 269 O TYR A 20 108.102 114.268 99.478 1.00 0.00 O ATOM 270 CB TYR A 20 106.631 112.163 101.726 1.00 0.00 C ATOM 271 CG TYR A 20 107.177 111.184 100.728 1.00 0.00 C ATOM 272 CD1 TYR A 20 108.460 110.694 100.861 1.00 0.00 C ATOM 273 CD2 TYR A 20 106.379 110.769 99.658 1.00 0.00 C ATOM 274 CE1 TYR A 20 108.950 109.795 99.936 1.00 0.00 C ATOM 275 CE2 TYR A 20 106.868 109.874 98.739 1.00 0.00 C ATOM 276 CZ TYR A 20 108.149 109.388 98.875 1.00 0.00 C ATOM 277 OH TYR A 20 108.642 108.496 97.965 1.00 0.00 O ATOM 278 H TYR A 20 105.863 114.034 103.195 1.00 0.00 H ATOM 279 HA TYR A 20 108.252 113.611 101.829 1.00 0.00 H ATOM 280 1HB TYR A 20 106.852 111.777 102.724 1.00 0.00 H ATOM 281 2HB TYR A 20 105.566 112.173 101.618 1.00 0.00 H ATOM 282 HD1 TYR A 20 109.083 111.016 101.695 1.00 0.00 H ATOM 283 HD2 TYR A 20 105.365 111.158 99.551 1.00 0.00 H ATOM 284 HE1 TYR A 20 109.962 109.406 100.039 1.00 0.00 H ATOM 285 HE2 TYR A 20 106.244 109.552 97.903 1.00 0.00 H ATOM 286 HH TYR A 20 107.942 108.238 97.360 1.00 0.00 H ATOM 287 N GLY A 21 105.874 114.329 99.676 1.00 0.00 N ATOM 288 CA GLY A 21 105.650 114.677 98.271 1.00 0.00 C ATOM 289 C GLY A 21 105.488 116.175 97.963 1.00 0.00 C ATOM 290 O GLY A 21 105.621 116.569 96.804 1.00 0.00 O ATOM 291 H GLY A 21 105.078 114.074 100.246 1.00 0.00 H ATOM 292 1HA GLY A 21 106.491 114.307 97.683 1.00 0.00 H ATOM 293 2HA GLY A 21 104.750 114.167 97.930 1.00 0.00 H ATOM 294 N PHE A 22 105.157 117.007 98.950 1.00 0.00 N ATOM 295 CA PHE A 22 104.962 118.428 98.630 1.00 0.00 C ATOM 296 C PHE A 22 106.148 119.088 97.844 1.00 0.00 C ATOM 297 O PHE A 22 105.875 119.776 96.866 1.00 0.00 O ATOM 298 CB PHE A 22 104.712 119.257 99.925 1.00 0.00 C ATOM 299 CG PHE A 22 104.288 120.670 99.700 1.00 0.00 C ATOM 300 CD1 PHE A 22 102.973 120.948 99.327 1.00 0.00 C ATOM 301 CD2 PHE A 22 105.155 121.716 99.848 1.00 0.00 C ATOM 302 CE1 PHE A 22 102.554 122.240 99.114 1.00 0.00 C ATOM 303 CE2 PHE A 22 104.739 123.016 99.636 1.00 0.00 C ATOM 304 CZ PHE A 22 103.433 123.270 99.268 1.00 0.00 C ATOM 305 H PHE A 22 105.091 116.682 99.909 1.00 0.00 H ATOM 306 HA PHE A 22 104.081 118.503 97.992 1.00 0.00 H ATOM 307 1HB PHE A 22 103.950 118.781 100.515 1.00 0.00 H ATOM 308 2HB PHE A 22 105.564 119.303 100.528 1.00 0.00 H ATOM 309 HD1 PHE A 22 102.269 120.123 99.206 1.00 0.00 H ATOM 310 HD2 PHE A 22 106.179 121.512 100.137 1.00 0.00 H ATOM 311 HE1 PHE A 22 101.523 122.438 98.824 1.00 0.00 H ATOM 312 HE2 PHE A 22 105.435 123.846 99.756 1.00 0.00 H ATOM 313 HZ PHE A 22 103.109 124.280 99.101 1.00 0.00 H ATOM 314 N PRO A 23 107.461 118.815 98.127 1.00 0.00 N ATOM 315 CA PRO A 23 108.626 119.314 97.362 1.00 0.00 C ATOM 316 C PRO A 23 108.617 119.027 95.858 1.00 0.00 C ATOM 317 O PRO A 23 109.224 119.754 95.069 1.00 0.00 O ATOM 318 CB PRO A 23 109.797 118.588 98.030 1.00 0.00 C ATOM 319 CG PRO A 23 109.342 118.377 99.440 1.00 0.00 C ATOM 320 CD PRO A 23 107.890 118.036 99.330 1.00 0.00 C ATOM 321 HA PRO A 23 108.681 120.403 97.500 1.00 0.00 H ATOM 322 1HB PRO A 23 110.001 117.647 97.503 1.00 0.00 H ATOM 323 2HB PRO A 23 110.708 119.201 97.962 1.00 0.00 H ATOM 324 1HG PRO A 23 109.921 117.576 99.911 1.00 0.00 H ATOM 325 2HG PRO A 23 109.516 119.284 100.036 1.00 0.00 H ATOM 326 1HD PRO A 23 107.775 116.957 99.168 1.00 0.00 H ATOM 327 2HD PRO A 23 107.417 118.346 100.217 1.00 0.00 H ATOM 328 N LYS A 24 107.865 118.025 95.441 1.00 0.00 N ATOM 329 CA LYS A 24 107.769 117.742 94.017 1.00 0.00 C ATOM 330 C LYS A 24 106.522 118.344 93.407 1.00 0.00 C ATOM 331 O LYS A 24 106.525 118.718 92.236 1.00 0.00 O ATOM 332 CB LYS A 24 107.788 116.243 93.768 1.00 0.00 C ATOM 333 CG LYS A 24 109.122 115.603 94.102 1.00 0.00 C ATOM 334 CD LYS A 24 109.092 114.117 93.900 1.00 0.00 C ATOM 335 CE LYS A 24 110.439 113.501 94.223 1.00 0.00 C ATOM 336 NZ LYS A 24 110.384 112.040 94.188 1.00 0.00 N ATOM 337 H LYS A 24 107.406 117.424 96.111 1.00 0.00 H ATOM 338 HA LYS A 24 108.640 118.173 93.521 1.00 0.00 H ATOM 339 1HB LYS A 24 107.013 115.763 94.368 1.00 0.00 H ATOM 340 2HB LYS A 24 107.561 116.044 92.719 1.00 0.00 H ATOM 341 1HG LYS A 24 109.900 116.029 93.463 1.00 0.00 H ATOM 342 2HG LYS A 24 109.375 115.812 95.142 1.00 0.00 H ATOM 343 1HD LYS A 24 108.331 113.677 94.547 1.00 0.00 H ATOM 344 2HD LYS A 24 108.836 113.896 92.865 1.00 0.00 H ATOM 345 1HE LYS A 24 111.175 113.846 93.503 1.00 0.00 H ATOM 346 2HE LYS A 24 110.753 113.821 95.217 1.00 0.00 H ATOM 347 1HZ LYS A 24 111.295 111.663 94.408 1.00 0.00 H ATOM 348 2HZ LYS A 24 109.711 111.711 94.867 1.00 0.00 H ATOM 349 3HZ LYS A 24 110.107 111.736 93.266 1.00 0.00 H ATOM 350 N ALA A 25 105.425 118.338 94.155 1.00 0.00 N ATOM 351 CA ALA A 25 104.193 118.868 93.625 1.00 0.00 C ATOM 352 C ALA A 25 104.401 120.317 93.278 1.00 0.00 C ATOM 353 O ALA A 25 104.075 120.738 92.169 1.00 0.00 O ATOM 354 CB ALA A 25 103.076 118.715 94.642 1.00 0.00 C ATOM 355 H ALA A 25 105.476 118.110 95.139 1.00 0.00 H ATOM 356 HA ALA A 25 103.909 118.330 92.734 1.00 0.00 H ATOM 357 1HB ALA A 25 102.169 119.173 94.261 1.00 0.00 H ATOM 358 2HB ALA A 25 102.899 117.662 94.824 1.00 0.00 H ATOM 359 3HB ALA A 25 103.357 119.199 95.570 1.00 0.00 H ATOM 360 N VAL A 26 105.157 121.018 94.117 1.00 0.00 N ATOM 361 CA VAL A 26 105.377 122.445 93.921 1.00 0.00 C ATOM 362 C VAL A 26 106.140 122.770 92.642 1.00 0.00 C ATOM 363 O VAL A 26 105.922 123.838 92.077 1.00 0.00 O ATOM 364 CB VAL A 26 106.148 123.049 95.102 1.00 0.00 C ATOM 365 CG1 VAL A 26 105.311 122.979 96.340 1.00 0.00 C ATOM 366 CG2 VAL A 26 107.415 122.345 95.281 1.00 0.00 C ATOM 367 H VAL A 26 105.377 120.611 95.018 1.00 0.00 H ATOM 368 HA VAL A 26 104.411 122.941 93.880 1.00 0.00 H ATOM 369 HB VAL A 26 106.346 124.099 94.904 1.00 0.00 H ATOM 370 1HG1 VAL A 26 105.863 123.406 97.163 1.00 0.00 H ATOM 371 2HG1 VAL A 26 104.387 123.538 96.189 1.00 0.00 H ATOM 372 3HG1 VAL A 26 105.072 121.939 96.562 1.00 0.00 H ATOM 373 1HG2 VAL A 26 107.959 122.779 96.119 1.00 0.00 H ATOM 374 2HG2 VAL A 26 107.203 121.328 95.473 1.00 0.00 H ATOM 375 3HG2 VAL A 26 108.008 122.435 94.390 1.00 0.00 H ATOM 376 N SER A 27 106.883 121.801 92.090 1.00 0.00 N ATOM 377 CA SER A 27 107.630 122.065 90.853 1.00 0.00 C ATOM 378 C SER A 27 106.673 122.422 89.693 1.00 0.00 C ATOM 379 O SER A 27 107.058 123.107 88.744 1.00 0.00 O ATOM 380 CB SER A 27 108.465 120.854 90.482 1.00 0.00 C ATOM 381 OG SER A 27 107.653 119.788 90.082 1.00 0.00 O ATOM 382 H SER A 27 107.211 121.052 92.694 1.00 0.00 H ATOM 383 HA SER A 27 108.287 122.913 91.016 1.00 0.00 H ATOM 384 1HB SER A 27 109.150 121.117 89.673 1.00 0.00 H ATOM 385 2HB SER A 27 109.070 120.552 91.339 1.00 0.00 H ATOM 386 HG SER A 27 107.290 119.412 90.890 1.00 0.00 H ATOM 387 N VAL A 28 105.420 121.988 89.815 1.00 0.00 N ATOM 388 CA VAL A 28 104.358 122.274 88.858 1.00 0.00 C ATOM 389 C VAL A 28 104.018 123.760 88.850 1.00 0.00 C ATOM 390 O VAL A 28 103.783 124.351 87.793 1.00 0.00 O ATOM 391 CB VAL A 28 103.101 121.443 89.228 1.00 0.00 C ATOM 392 CG1 VAL A 28 101.922 121.844 88.344 1.00 0.00 C ATOM 393 CG2 VAL A 28 103.414 119.958 89.084 1.00 0.00 C ATOM 394 H VAL A 28 105.180 121.430 90.624 1.00 0.00 H ATOM 395 HA VAL A 28 104.703 121.991 87.862 1.00 0.00 H ATOM 396 HB VAL A 28 102.813 121.655 90.259 1.00 0.00 H ATOM 397 1HG1 VAL A 28 101.044 121.254 88.614 1.00 0.00 H ATOM 398 2HG1 VAL A 28 101.702 122.904 88.486 1.00 0.00 H ATOM 399 3HG1 VAL A 28 102.173 121.663 87.299 1.00 0.00 H ATOM 400 1HG2 VAL A 28 102.533 119.372 89.345 1.00 0.00 H ATOM 401 2HG2 VAL A 28 103.699 119.749 88.061 1.00 0.00 H ATOM 402 3HG2 VAL A 28 104.235 119.691 89.752 1.00 0.00 H ATOM 403 N PHE A 29 103.889 124.322 90.042 1.00 0.00 N ATOM 404 CA PHE A 29 103.623 125.742 90.173 1.00 0.00 C ATOM 405 C PHE A 29 104.865 126.589 90.049 1.00 0.00 C ATOM 406 O PHE A 29 104.763 127.767 89.722 1.00 0.00 O ATOM 407 CB PHE A 29 102.953 126.079 91.515 1.00 0.00 C ATOM 408 CG PHE A 29 101.460 125.818 91.575 1.00 0.00 C ATOM 409 CD1 PHE A 29 100.726 125.634 90.412 1.00 0.00 C ATOM 410 CD2 PHE A 29 100.790 125.754 92.793 1.00 0.00 C ATOM 411 CE1 PHE A 29 99.367 125.396 90.466 1.00 0.00 C ATOM 412 CE2 PHE A 29 99.433 125.514 92.838 1.00 0.00 C ATOM 413 CZ PHE A 29 98.725 125.336 91.675 1.00 0.00 C ATOM 414 H PHE A 29 104.325 123.858 90.824 1.00 0.00 H ATOM 415 HA PHE A 29 102.917 126.026 89.392 1.00 0.00 H ATOM 416 1HB PHE A 29 103.422 125.496 92.310 1.00 0.00 H ATOM 417 2HB PHE A 29 103.111 127.134 91.743 1.00 0.00 H ATOM 418 HD1 PHE A 29 101.234 125.680 89.447 1.00 0.00 H ATOM 419 HD2 PHE A 29 101.349 125.896 93.720 1.00 0.00 H ATOM 420 HE1 PHE A 29 98.806 125.255 89.555 1.00 0.00 H ATOM 421 HE2 PHE A 29 98.920 125.467 93.788 1.00 0.00 H ATOM 422 HZ PHE A 29 97.653 125.149 91.715 1.00 0.00 H ATOM 423 N PHE A 30 106.037 125.974 90.179 1.00 0.00 N ATOM 424 CA PHE A 30 107.252 126.740 89.991 1.00 0.00 C ATOM 425 C PHE A 30 107.381 127.047 88.502 1.00 0.00 C ATOM 426 O PHE A 30 107.816 128.131 88.117 1.00 0.00 O ATOM 427 CB PHE A 30 108.483 126.012 90.476 1.00 0.00 C ATOM 428 CG PHE A 30 108.549 125.872 91.957 1.00 0.00 C ATOM 429 CD1 PHE A 30 107.702 126.594 92.772 1.00 0.00 C ATOM 430 CD2 PHE A 30 109.458 125.017 92.538 1.00 0.00 C ATOM 431 CE1 PHE A 30 107.762 126.467 94.127 1.00 0.00 C ATOM 432 CE2 PHE A 30 109.520 124.887 93.889 1.00 0.00 C ATOM 433 CZ PHE A 30 108.668 125.614 94.691 1.00 0.00 C ATOM 434 H PHE A 30 106.075 125.054 90.589 1.00 0.00 H ATOM 435 HA PHE A 30 107.183 127.663 90.562 1.00 0.00 H ATOM 436 1HB PHE A 30 108.510 125.018 90.037 1.00 0.00 H ATOM 437 2HB PHE A 30 109.361 126.550 90.138 1.00 0.00 H ATOM 438 HD1 PHE A 30 106.983 127.269 92.323 1.00 0.00 H ATOM 439 HD2 PHE A 30 110.132 124.442 91.904 1.00 0.00 H ATOM 440 HE1 PHE A 30 107.088 127.044 94.759 1.00 0.00 H ATOM 441 HE2 PHE A 30 110.243 124.208 94.339 1.00 0.00 H ATOM 442 HZ PHE A 30 108.720 125.511 95.776 1.00 0.00 H ATOM 443 N ARG A 31 106.850 126.129 87.676 1.00 0.00 N ATOM 444 CA ARG A 31 106.769 126.349 86.237 1.00 0.00 C ATOM 445 C ARG A 31 105.880 127.544 85.965 1.00 0.00 C ATOM 446 O ARG A 31 106.268 128.479 85.270 1.00 0.00 O ATOM 447 CB ARG A 31 106.221 125.135 85.518 1.00 0.00 C ATOM 448 CG ARG A 31 106.316 125.207 84.008 1.00 0.00 C ATOM 449 CD ARG A 31 105.191 125.987 83.410 1.00 0.00 C ATOM 450 NE ARG A 31 105.325 126.091 81.965 1.00 0.00 N ATOM 451 CZ ARG A 31 104.318 126.376 81.100 1.00 0.00 C ATOM 452 NH1 ARG A 31 103.098 126.588 81.534 1.00 0.00 N ATOM 453 NH2 ARG A 31 104.565 126.444 79.802 1.00 0.00 N ATOM 454 H ARG A 31 106.745 125.181 88.021 1.00 0.00 H ATOM 455 HA ARG A 31 107.772 126.542 85.856 1.00 0.00 H ATOM 456 1HB ARG A 31 106.759 124.248 85.845 1.00 0.00 H ATOM 457 2HB ARG A 31 105.175 124.997 85.780 1.00 0.00 H ATOM 458 1HG ARG A 31 107.250 125.689 83.725 1.00 0.00 H ATOM 459 2HG ARG A 31 106.288 124.198 83.591 1.00 0.00 H ATOM 460 1HD ARG A 31 104.255 125.499 83.631 1.00 0.00 H ATOM 461 2HD ARG A 31 105.181 126.993 83.829 1.00 0.00 H ATOM 462 HE ARG A 31 106.243 125.939 81.569 1.00 0.00 H ATOM 463 1HH1 ARG A 31 102.882 126.541 82.522 1.00 0.00 H ATOM 464 2HH1 ARG A 31 102.360 126.799 80.877 1.00 0.00 H ATOM 465 1HH2 ARG A 31 105.502 126.284 79.458 1.00 0.00 H ATOM 466 2HH2 ARG A 31 103.819 126.656 79.157 1.00 0.00 H ATOM 467 N GLU A 32 104.764 127.599 86.684 1.00 0.00 N ATOM 468 CA GLU A 32 103.826 128.679 86.474 1.00 0.00 C ATOM 469 C GLU A 32 104.438 129.986 86.977 1.00 0.00 C ATOM 470 O GLU A 32 104.267 131.031 86.356 1.00 0.00 O ATOM 471 CB GLU A 32 102.509 128.399 87.189 1.00 0.00 C ATOM 472 CG GLU A 32 101.769 127.178 86.623 1.00 0.00 C ATOM 473 CD GLU A 32 101.526 127.277 85.120 1.00 0.00 C ATOM 474 OE1 GLU A 32 101.114 128.321 84.665 1.00 0.00 O ATOM 475 OE2 GLU A 32 101.758 126.295 84.434 1.00 0.00 O ATOM 476 H GLU A 32 104.454 126.758 87.164 1.00 0.00 H ATOM 477 HA GLU A 32 103.646 128.787 85.404 1.00 0.00 H ATOM 478 1HB GLU A 32 102.696 128.230 88.247 1.00 0.00 H ATOM 479 2HB GLU A 32 101.858 129.268 87.108 1.00 0.00 H ATOM 480 1HG GLU A 32 102.357 126.283 86.827 1.00 0.00 H ATOM 481 2HG GLU A 32 100.811 127.076 87.135 1.00 0.00 H ATOM 482 N LEU A 33 105.289 129.913 87.997 1.00 0.00 N ATOM 483 CA LEU A 33 105.925 131.139 88.443 1.00 0.00 C ATOM 484 C LEU A 33 106.816 131.713 87.347 1.00 0.00 C ATOM 485 O LEU A 33 106.706 132.899 87.045 1.00 0.00 O ATOM 486 CB LEU A 33 106.774 130.926 89.712 1.00 0.00 C ATOM 487 CG LEU A 33 106.004 130.618 91.028 1.00 0.00 C ATOM 488 CD1 LEU A 33 107.007 130.328 92.138 1.00 0.00 C ATOM 489 CD2 LEU A 33 105.106 131.810 91.389 1.00 0.00 C ATOM 490 H LEU A 33 105.297 129.092 88.585 1.00 0.00 H ATOM 491 HA LEU A 33 105.147 131.863 88.687 1.00 0.00 H ATOM 492 1HB LEU A 33 107.452 130.102 89.540 1.00 0.00 H ATOM 493 2HB LEU A 33 107.355 131.806 89.886 1.00 0.00 H ATOM 494 HG LEU A 33 105.389 129.733 90.894 1.00 0.00 H ATOM 495 1HD1 LEU A 33 106.475 130.112 93.063 1.00 0.00 H ATOM 496 2HD1 LEU A 33 107.612 129.476 91.864 1.00 0.00 H ATOM 497 3HD1 LEU A 33 107.649 131.197 92.285 1.00 0.00 H ATOM 498 1HD2 LEU A 33 104.566 131.591 92.311 1.00 0.00 H ATOM 499 2HD2 LEU A 33 105.714 132.696 91.529 1.00 0.00 H ATOM 500 3HD2 LEU A 33 104.392 131.985 90.583 1.00 0.00 H ATOM 501 N LYS A 34 107.618 130.863 86.675 1.00 0.00 N ATOM 502 CA LYS A 34 108.515 131.403 85.651 1.00 0.00 C ATOM 503 C LYS A 34 107.723 131.792 84.404 1.00 0.00 C ATOM 504 O LYS A 34 108.100 132.712 83.683 1.00 0.00 O ATOM 505 CB LYS A 34 109.636 130.430 85.245 1.00 0.00 C ATOM 506 CG LYS A 34 109.251 129.235 84.408 1.00 0.00 C ATOM 507 CD LYS A 34 110.496 128.407 84.054 1.00 0.00 C ATOM 508 CE LYS A 34 110.154 127.203 83.188 1.00 0.00 C ATOM 509 NZ LYS A 34 109.805 127.605 81.792 1.00 0.00 N ATOM 510 H LYS A 34 107.703 129.902 86.985 1.00 0.00 H ATOM 511 HA LYS A 34 109.011 132.283 86.052 1.00 0.00 H ATOM 512 1HB LYS A 34 110.386 130.966 84.686 1.00 0.00 H ATOM 513 2HB LYS A 34 110.113 130.035 86.143 1.00 0.00 H ATOM 514 1HG LYS A 34 108.561 128.629 84.952 1.00 0.00 H ATOM 515 2HG LYS A 34 108.767 129.572 83.493 1.00 0.00 H ATOM 516 1HD LYS A 34 111.210 129.033 83.515 1.00 0.00 H ATOM 517 2HD LYS A 34 110.968 128.055 84.964 1.00 0.00 H ATOM 518 1HE LYS A 34 111.007 126.530 83.162 1.00 0.00 H ATOM 519 2HE LYS A 34 109.308 126.676 83.629 1.00 0.00 H ATOM 520 1HZ LYS A 34 109.584 126.783 81.249 1.00 0.00 H ATOM 521 2HZ LYS A 34 109.005 128.222 81.808 1.00 0.00 H ATOM 522 3HZ LYS A 34 110.589 128.084 81.373 1.00 0.00 H ATOM 523 N ARG A 35 106.523 131.228 84.266 1.00 0.00 N ATOM 524 CA ARG A 35 105.658 131.591 83.152 1.00 0.00 C ATOM 525 C ARG A 35 105.374 133.083 83.221 1.00 0.00 C ATOM 526 O ARG A 35 105.471 133.799 82.222 1.00 0.00 O ATOM 527 CB ARG A 35 104.356 130.809 83.197 1.00 0.00 C ATOM 528 CG ARG A 35 103.409 131.032 82.052 1.00 0.00 C ATOM 529 CD ARG A 35 102.174 130.231 82.235 1.00 0.00 C ATOM 530 NE ARG A 35 101.215 130.444 81.176 1.00 0.00 N ATOM 531 CZ ARG A 35 100.010 129.846 81.106 1.00 0.00 C ATOM 532 NH1 ARG A 35 99.633 128.997 82.043 1.00 0.00 N ATOM 533 NH2 ARG A 35 99.202 130.107 80.092 1.00 0.00 N ATOM 534 H ARG A 35 106.316 130.380 84.780 1.00 0.00 H ATOM 535 HA ARG A 35 106.162 131.345 82.216 1.00 0.00 H ATOM 536 1HB ARG A 35 104.574 129.740 83.226 1.00 0.00 H ATOM 537 2HB ARG A 35 103.818 131.049 84.093 1.00 0.00 H ATOM 538 1HG ARG A 35 103.142 132.089 82.002 1.00 0.00 H ATOM 539 2HG ARG A 35 103.889 130.734 81.119 1.00 0.00 H ATOM 540 1HD ARG A 35 102.425 129.181 82.251 1.00 0.00 H ATOM 541 2HD ARG A 35 101.700 130.505 83.178 1.00 0.00 H ATOM 542 HE ARG A 35 101.467 131.088 80.437 1.00 0.00 H ATOM 543 1HH1 ARG A 35 100.247 128.788 82.827 1.00 0.00 H ATOM 544 2HH1 ARG A 35 98.729 128.551 81.985 1.00 0.00 H ATOM 545 1HH2 ARG A 35 99.488 130.757 79.371 1.00 0.00 H ATOM 546 2HH2 ARG A 35 98.299 129.660 80.038 1.00 0.00 H ATOM 547 N ASP A 36 105.170 133.561 84.448 1.00 0.00 N ATOM 548 CA ASP A 36 104.843 134.958 84.690 1.00 0.00 C ATOM 549 C ASP A 36 106.072 135.840 84.892 1.00 0.00 C ATOM 550 O ASP A 36 106.077 137.001 84.481 1.00 0.00 O ATOM 551 CB ASP A 36 103.923 135.094 85.909 1.00 0.00 C ATOM 552 CG ASP A 36 102.536 134.481 85.694 1.00 0.00 C ATOM 553 OD1 ASP A 36 101.885 134.859 84.746 1.00 0.00 O ATOM 554 OD2 ASP A 36 102.145 133.648 86.475 1.00 0.00 O ATOM 555 H ASP A 36 105.054 132.889 85.201 1.00 0.00 H ATOM 556 HA ASP A 36 104.331 135.343 83.809 1.00 0.00 H ATOM 557 1HB ASP A 36 104.389 134.605 86.769 1.00 0.00 H ATOM 558 2HB ASP A 36 103.799 136.149 86.154 1.00 0.00 H ATOM 559 N PHE A 37 107.125 135.287 85.484 1.00 0.00 N ATOM 560 CA PHE A 37 108.293 136.082 85.838 1.00 0.00 C ATOM 561 C PHE A 37 109.256 136.235 84.659 1.00 0.00 C ATOM 562 O PHE A 37 109.960 137.239 84.553 1.00 0.00 O ATOM 563 CB PHE A 37 109.022 135.451 87.010 1.00 0.00 C ATOM 564 CG PHE A 37 108.225 135.516 88.277 1.00 0.00 C ATOM 565 CD1 PHE A 37 107.407 136.613 88.542 1.00 0.00 C ATOM 566 CD2 PHE A 37 108.283 134.505 89.200 1.00 0.00 C ATOM 567 CE1 PHE A 37 106.671 136.681 89.707 1.00 0.00 C ATOM 568 CE2 PHE A 37 107.548 134.572 90.360 1.00 0.00 C ATOM 569 CZ PHE A 37 106.740 135.662 90.613 1.00 0.00 C ATOM 570 H PHE A 37 107.067 134.332 85.809 1.00 0.00 H ATOM 571 HA PHE A 37 107.957 137.081 86.118 1.00 0.00 H ATOM 572 1HB PHE A 37 109.241 134.416 86.787 1.00 0.00 H ATOM 573 2HB PHE A 37 109.974 135.957 87.164 1.00 0.00 H ATOM 574 HD1 PHE A 37 107.353 137.424 87.816 1.00 0.00 H ATOM 575 HD2 PHE A 37 108.919 133.641 89.005 1.00 0.00 H ATOM 576 HE1 PHE A 37 106.035 137.544 89.902 1.00 0.00 H ATOM 577 HE2 PHE A 37 107.605 133.761 91.078 1.00 0.00 H ATOM 578 HZ PHE A 37 106.162 135.713 91.533 1.00 0.00 H ATOM 579 N GLY A 38 109.359 135.189 83.836 1.00 0.00 N ATOM 580 CA GLY A 38 110.323 135.150 82.738 1.00 0.00 C ATOM 581 C GLY A 38 111.624 134.498 83.190 1.00 0.00 C ATOM 582 O GLY A 38 112.638 134.546 82.495 1.00 0.00 O ATOM 583 H GLY A 38 108.679 134.449 83.898 1.00 0.00 H ATOM 584 1HA GLY A 38 109.899 134.597 81.900 1.00 0.00 H ATOM 585 2HA GLY A 38 110.518 136.162 82.385 1.00 0.00 H ATOM 586 N ALA A 39 111.572 133.893 84.365 1.00 0.00 N ATOM 587 CA ALA A 39 112.692 133.197 84.971 1.00 0.00 C ATOM 588 C ALA A 39 113.108 131.978 84.141 1.00 0.00 C ATOM 589 O ALA A 39 112.298 131.389 83.429 1.00 0.00 O ATOM 590 CB ALA A 39 112.312 132.780 86.383 1.00 0.00 C ATOM 591 H ALA A 39 110.705 133.928 84.883 1.00 0.00 H ATOM 592 HA ALA A 39 113.547 133.869 85.015 1.00 0.00 H ATOM 593 1HB ALA A 39 113.133 132.250 86.833 1.00 0.00 H ATOM 594 2HB ALA A 39 112.084 133.666 86.976 1.00 0.00 H ATOM 595 3HB ALA A 39 111.442 132.136 86.351 1.00 0.00 H ATOM 596 N GLY A 40 114.376 131.597 84.259 1.00 0.00 N ATOM 597 CA GLY A 40 114.885 130.415 83.564 1.00 0.00 C ATOM 598 C GLY A 40 114.547 129.177 84.379 1.00 0.00 C ATOM 599 O GLY A 40 114.346 129.278 85.585 1.00 0.00 O ATOM 600 H GLY A 40 114.999 132.127 84.851 1.00 0.00 H ATOM 601 1HA GLY A 40 114.444 130.352 82.569 1.00 0.00 H ATOM 602 2HA GLY A 40 115.961 130.501 83.426 1.00 0.00 H ATOM 603 N TYR A 41 114.676 127.995 83.765 1.00 0.00 N ATOM 604 CA TYR A 41 114.462 126.739 84.484 1.00 0.00 C ATOM 605 C TYR A 41 115.271 126.587 85.759 1.00 0.00 C ATOM 606 O TYR A 41 114.763 126.049 86.737 1.00 0.00 O ATOM 607 CB TYR A 41 114.735 125.496 83.659 1.00 0.00 C ATOM 608 CG TYR A 41 114.762 124.309 84.590 1.00 0.00 C ATOM 609 CD1 TYR A 41 113.584 123.811 85.148 1.00 0.00 C ATOM 610 CD2 TYR A 41 115.947 123.726 84.882 1.00 0.00 C ATOM 611 CE1 TYR A 41 113.633 122.724 85.997 1.00 0.00 C ATOM 612 CE2 TYR A 41 116.000 122.647 85.726 1.00 0.00 C ATOM 613 CZ TYR A 41 114.853 122.147 86.280 1.00 0.00 C ATOM 614 OH TYR A 41 114.919 121.067 87.121 1.00 0.00 O ATOM 615 H TYR A 41 114.812 127.973 82.764 1.00 0.00 H ATOM 616 HA TYR A 41 113.413 126.711 84.783 1.00 0.00 H ATOM 617 1HB TYR A 41 113.967 125.368 82.895 1.00 0.00 H ATOM 618 2HB TYR A 41 115.686 125.592 83.129 1.00 0.00 H ATOM 619 HD1 TYR A 41 112.629 124.275 84.917 1.00 0.00 H ATOM 620 HD2 TYR A 41 116.852 124.129 84.440 1.00 0.00 H ATOM 621 HE1 TYR A 41 112.719 122.329 86.437 1.00 0.00 H ATOM 622 HE2 TYR A 41 116.958 122.181 85.958 1.00 0.00 H ATOM 623 HH TYR A 41 115.832 120.779 87.199 1.00 0.00 H ATOM 624 N SER A 42 116.523 127.043 85.768 1.00 0.00 N ATOM 625 CA SER A 42 117.374 126.805 86.928 1.00 0.00 C ATOM 626 C SER A 42 116.773 127.349 88.220 1.00 0.00 C ATOM 627 O SER A 42 117.087 126.849 89.283 1.00 0.00 O ATOM 628 CB SER A 42 118.738 127.422 86.724 1.00 0.00 C ATOM 629 OG SER A 42 118.653 128.820 86.648 1.00 0.00 O ATOM 630 H SER A 42 116.897 127.513 84.956 1.00 0.00 H ATOM 631 HA SER A 42 117.480 125.727 87.057 1.00 0.00 H ATOM 632 1HB SER A 42 119.391 127.139 87.552 1.00 0.00 H ATOM 633 2HB SER A 42 119.166 127.041 85.832 1.00 0.00 H ATOM 634 HG SER A 42 118.159 129.098 87.423 1.00 0.00 H ATOM 635 N ASP A 43 115.902 128.356 88.151 1.00 0.00 N ATOM 636 CA ASP A 43 115.327 128.898 89.374 1.00 0.00 C ATOM 637 C ASP A 43 114.417 127.852 90.014 1.00 0.00 C ATOM 638 O ASP A 43 114.323 127.771 91.236 1.00 0.00 O ATOM 639 CB ASP A 43 114.538 130.179 89.105 1.00 0.00 C ATOM 640 CG ASP A 43 115.459 131.372 88.786 1.00 0.00 C ATOM 641 OD1 ASP A 43 116.620 131.301 89.112 1.00 0.00 O ATOM 642 OD2 ASP A 43 114.993 132.338 88.222 1.00 0.00 O ATOM 643 H ASP A 43 115.617 128.723 87.255 1.00 0.00 H ATOM 644 HA ASP A 43 116.135 129.156 90.059 1.00 0.00 H ATOM 645 1HB ASP A 43 113.859 130.019 88.268 1.00 0.00 H ATOM 646 2HB ASP A 43 113.929 130.423 89.977 1.00 0.00 H ATOM 647 N THR A 44 113.782 127.021 89.180 1.00 0.00 N ATOM 648 CA THR A 44 112.892 125.966 89.659 1.00 0.00 C ATOM 649 C THR A 44 113.715 124.939 90.369 1.00 0.00 C ATOM 650 O THR A 44 113.417 124.543 91.497 1.00 0.00 O ATOM 651 CB THR A 44 112.109 125.316 88.499 1.00 0.00 C ATOM 652 OG1 THR A 44 111.240 126.289 87.916 1.00 0.00 O ATOM 653 CG2 THR A 44 111.285 124.139 88.979 1.00 0.00 C ATOM 654 H THR A 44 113.888 127.157 88.185 1.00 0.00 H ATOM 655 HA THR A 44 112.167 126.397 90.351 1.00 0.00 H ATOM 656 HB THR A 44 112.799 124.972 87.749 1.00 0.00 H ATOM 657 HG1 THR A 44 110.732 125.881 87.209 1.00 0.00 H ATOM 658 1HG2 THR A 44 110.745 123.703 88.136 1.00 0.00 H ATOM 659 2HG2 THR A 44 111.944 123.387 89.416 1.00 0.00 H ATOM 660 3HG2 THR A 44 110.600 124.459 89.699 1.00 0.00 H ATOM 661 N ALA A 45 114.837 124.641 89.742 1.00 0.00 N ATOM 662 CA ALA A 45 115.760 123.649 90.213 1.00 0.00 C ATOM 663 C ALA A 45 116.277 124.044 91.575 1.00 0.00 C ATOM 664 O ALA A 45 116.272 123.238 92.493 1.00 0.00 O ATOM 665 CB ALA A 45 116.887 123.511 89.258 1.00 0.00 C ATOM 666 H ALA A 45 114.937 124.966 88.787 1.00 0.00 H ATOM 667 HA ALA A 45 115.266 122.682 90.295 1.00 0.00 H ATOM 668 1HB ALA A 45 117.556 122.837 89.670 1.00 0.00 H ATOM 669 2HB ALA A 45 116.527 123.151 88.327 1.00 0.00 H ATOM 670 3HB ALA A 45 117.360 124.461 89.105 1.00 0.00 H ATOM 671 N TRP A 46 116.559 125.338 91.746 1.00 0.00 N ATOM 672 CA TRP A 46 117.131 125.832 92.985 1.00 0.00 C ATOM 673 C TRP A 46 116.140 125.771 94.130 1.00 0.00 C ATOM 674 O TRP A 46 116.449 125.230 95.187 1.00 0.00 O ATOM 675 CB TRP A 46 117.619 127.278 92.822 1.00 0.00 C ATOM 676 CG TRP A 46 118.644 127.483 91.794 1.00 0.00 C ATOM 677 CD1 TRP A 46 119.344 126.543 91.141 1.00 0.00 C ATOM 678 CD2 TRP A 46 119.110 128.724 91.275 1.00 0.00 C ATOM 679 NE1 TRP A 46 120.218 127.135 90.246 1.00 0.00 N ATOM 680 CE2 TRP A 46 120.078 128.478 90.322 1.00 0.00 C ATOM 681 CE3 TRP A 46 118.769 130.049 91.554 1.00 0.00 C ATOM 682 CZ2 TRP A 46 120.728 129.481 89.634 1.00 0.00 C ATOM 683 CZ3 TRP A 46 119.414 131.069 90.865 1.00 0.00 C ATOM 684 CH2 TRP A 46 120.369 130.787 89.927 1.00 0.00 C ATOM 685 H TRP A 46 116.532 125.954 90.947 1.00 0.00 H ATOM 686 HA TRP A 46 117.979 125.201 93.246 1.00 0.00 H ATOM 687 1HB TRP A 46 116.782 127.916 92.573 1.00 0.00 H ATOM 688 2HB TRP A 46 118.029 127.626 93.763 1.00 0.00 H ATOM 689 HD1 TRP A 46 119.235 125.479 91.295 1.00 0.00 H ATOM 690 HE1 TRP A 46 120.858 126.646 89.636 1.00 0.00 H ATOM 691 HE3 TRP A 46 118.013 130.270 92.292 1.00 0.00 H ATOM 692 HZ2 TRP A 46 121.491 129.269 88.884 1.00 0.00 H ATOM 693 HZ3 TRP A 46 119.140 132.101 91.091 1.00 0.00 H ATOM 694 HH2 TRP A 46 120.860 131.608 89.403 1.00 0.00 H ATOM 695 N VAL A 47 114.885 126.135 93.856 1.00 0.00 N ATOM 696 CA VAL A 47 113.934 126.172 94.951 1.00 0.00 C ATOM 697 C VAL A 47 113.554 124.760 95.360 1.00 0.00 C ATOM 698 O VAL A 47 113.488 124.460 96.547 1.00 0.00 O ATOM 699 CB VAL A 47 112.649 126.945 94.590 1.00 0.00 C ATOM 700 CG1 VAL A 47 111.679 126.821 95.738 1.00 0.00 C ATOM 701 CG2 VAL A 47 112.960 128.389 94.286 1.00 0.00 C ATOM 702 H VAL A 47 114.688 126.639 93.000 1.00 0.00 H ATOM 703 HA VAL A 47 114.396 126.686 95.794 1.00 0.00 H ATOM 704 HB VAL A 47 112.185 126.493 93.709 1.00 0.00 H ATOM 705 1HG1 VAL A 47 110.769 127.360 95.496 1.00 0.00 H ATOM 706 2HG1 VAL A 47 111.448 125.769 95.902 1.00 0.00 H ATOM 707 3HG1 VAL A 47 112.125 127.242 96.639 1.00 0.00 H ATOM 708 1HG2 VAL A 47 112.040 128.914 94.033 1.00 0.00 H ATOM 709 2HG2 VAL A 47 113.407 128.845 95.145 1.00 0.00 H ATOM 710 3HG2 VAL A 47 113.644 128.445 93.453 1.00 0.00 H ATOM 711 N SER A 48 113.326 123.892 94.366 1.00 0.00 N ATOM 712 CA SER A 48 112.904 122.518 94.624 1.00 0.00 C ATOM 713 C SER A 48 114.055 121.689 95.186 1.00 0.00 C ATOM 714 O SER A 48 113.839 120.808 96.018 1.00 0.00 O ATOM 715 CB SER A 48 112.384 121.885 93.348 1.00 0.00 C ATOM 716 OG SER A 48 113.376 121.852 92.366 1.00 0.00 O ATOM 717 H SER A 48 113.409 124.207 93.407 1.00 0.00 H ATOM 718 HA SER A 48 112.113 122.533 95.376 1.00 0.00 H ATOM 719 1HB SER A 48 112.041 120.871 93.558 1.00 0.00 H ATOM 720 2HB SER A 48 111.529 122.448 92.985 1.00 0.00 H ATOM 721 HG SER A 48 113.553 122.768 92.137 1.00 0.00 H ATOM 722 N SER A 49 115.278 122.148 94.937 1.00 0.00 N ATOM 723 CA SER A 49 116.470 121.509 95.467 1.00 0.00 C ATOM 724 C SER A 49 116.459 121.646 96.966 1.00 0.00 C ATOM 725 O SER A 49 116.650 120.680 97.698 1.00 0.00 O ATOM 726 CB SER A 49 117.712 122.138 94.892 1.00 0.00 C ATOM 727 OG SER A 49 118.874 121.554 95.401 1.00 0.00 O ATOM 728 H SER A 49 115.398 122.756 94.144 1.00 0.00 H ATOM 729 HA SER A 49 116.465 120.455 95.185 1.00 0.00 H ATOM 730 1HB SER A 49 117.701 122.035 93.849 1.00 0.00 H ATOM 731 2HB SER A 49 117.719 123.196 95.114 1.00 0.00 H ATOM 732 HG SER A 49 118.816 120.589 95.301 1.00 0.00 H ATOM 733 N ILE A 50 116.216 122.885 97.392 1.00 0.00 N ATOM 734 CA ILE A 50 116.125 123.267 98.787 1.00 0.00 C ATOM 735 C ILE A 50 114.987 122.563 99.495 1.00 0.00 C ATOM 736 O ILE A 50 115.197 121.939 100.530 1.00 0.00 O ATOM 737 CB ILE A 50 115.924 124.779 98.932 1.00 0.00 C ATOM 738 CG1 ILE A 50 117.174 125.530 98.496 1.00 0.00 C ATOM 739 CG2 ILE A 50 115.571 125.103 100.345 1.00 0.00 C ATOM 740 CD1 ILE A 50 116.938 127.026 98.343 1.00 0.00 C ATOM 741 H ILE A 50 116.025 123.596 96.698 1.00 0.00 H ATOM 742 HA ILE A 50 117.057 122.996 99.279 1.00 0.00 H ATOM 743 HB ILE A 50 115.122 125.104 98.279 1.00 0.00 H ATOM 744 1HG1 ILE A 50 117.959 125.366 99.233 1.00 0.00 H ATOM 745 2HG1 ILE A 50 117.515 125.130 97.549 1.00 0.00 H ATOM 746 1HG2 ILE A 50 115.434 126.169 100.431 1.00 0.00 H ATOM 747 2HG2 ILE A 50 114.651 124.592 100.627 1.00 0.00 H ATOM 748 3HG2 ILE A 50 116.376 124.781 101.003 1.00 0.00 H ATOM 749 1HD1 ILE A 50 117.863 127.510 98.031 1.00 0.00 H ATOM 750 2HD1 ILE A 50 116.167 127.197 97.592 1.00 0.00 H ATOM 751 3HD1 ILE A 50 116.617 127.446 99.295 1.00 0.00 H ATOM 752 N MET A 51 113.830 122.488 98.835 1.00 0.00 N ATOM 753 CA MET A 51 112.685 121.858 99.477 1.00 0.00 C ATOM 754 C MET A 51 113.007 120.426 99.861 1.00 0.00 C ATOM 755 O MET A 51 112.784 120.017 101.001 1.00 0.00 O ATOM 756 CB MET A 51 111.465 121.905 98.552 1.00 0.00 C ATOM 757 CG MET A 51 110.861 123.267 98.352 1.00 0.00 C ATOM 758 SD MET A 51 109.960 123.795 99.778 1.00 0.00 S ATOM 759 CE MET A 51 108.585 122.705 99.669 1.00 0.00 C ATOM 760 H MET A 51 113.683 123.069 98.021 1.00 0.00 H ATOM 761 HA MET A 51 112.453 122.409 100.389 1.00 0.00 H ATOM 762 1HB MET A 51 111.738 121.523 97.572 1.00 0.00 H ATOM 763 2HB MET A 51 110.685 121.258 98.948 1.00 0.00 H ATOM 764 1HG MET A 51 111.636 123.984 98.148 1.00 0.00 H ATOM 765 2HG MET A 51 110.186 123.247 97.494 1.00 0.00 H ATOM 766 1HE MET A 51 107.912 122.895 100.489 1.00 0.00 H ATOM 767 2HE MET A 51 108.070 122.872 98.727 1.00 0.00 H ATOM 768 3HE MET A 51 108.933 121.673 99.716 1.00 0.00 H ATOM 769 N LEU A 52 113.609 119.706 98.923 1.00 0.00 N ATOM 770 CA LEU A 52 113.965 118.319 99.145 1.00 0.00 C ATOM 771 C LEU A 52 115.118 118.177 100.125 1.00 0.00 C ATOM 772 O LEU A 52 115.027 117.419 101.086 1.00 0.00 O ATOM 773 CB LEU A 52 114.337 117.642 97.819 1.00 0.00 C ATOM 774 CG LEU A 52 113.214 117.358 96.855 1.00 0.00 C ATOM 775 CD1 LEU A 52 113.811 116.970 95.500 1.00 0.00 C ATOM 776 CD2 LEU A 52 112.349 116.249 97.431 1.00 0.00 C ATOM 777 H LEU A 52 113.681 120.085 97.988 1.00 0.00 H ATOM 778 HA LEU A 52 113.100 117.807 99.567 1.00 0.00 H ATOM 779 1HB LEU A 52 115.050 118.274 97.300 1.00 0.00 H ATOM 780 2HB LEU A 52 114.815 116.694 98.038 1.00 0.00 H ATOM 781 HG LEU A 52 112.612 118.257 96.711 1.00 0.00 H ATOM 782 1HD1 LEU A 52 113.007 116.761 94.794 1.00 0.00 H ATOM 783 2HD1 LEU A 52 114.423 117.791 95.122 1.00 0.00 H ATOM 784 3HD1 LEU A 52 114.430 116.079 95.617 1.00 0.00 H ATOM 785 1HD2 LEU A 52 111.531 116.032 96.744 1.00 0.00 H ATOM 786 2HD2 LEU A 52 112.953 115.351 97.570 1.00 0.00 H ATOM 787 3HD2 LEU A 52 111.944 116.566 98.388 1.00 0.00 H ATOM 788 N ALA A 53 116.108 119.059 99.994 1.00 0.00 N ATOM 789 CA ALA A 53 117.314 118.982 100.804 1.00 0.00 C ATOM 790 C ALA A 53 116.989 119.205 102.265 1.00 0.00 C ATOM 791 O ALA A 53 117.534 118.530 103.138 1.00 0.00 O ATOM 792 CB ALA A 53 118.340 119.995 100.318 1.00 0.00 C ATOM 793 H ALA A 53 116.141 119.623 99.159 1.00 0.00 H ATOM 794 HA ALA A 53 117.737 117.982 100.705 1.00 0.00 H ATOM 795 1HB ALA A 53 119.239 119.925 100.931 1.00 0.00 H ATOM 796 2HB ALA A 53 118.594 119.789 99.279 1.00 0.00 H ATOM 797 3HB ALA A 53 117.920 120.995 100.400 1.00 0.00 H ATOM 798 N MET A 54 116.119 120.175 102.523 1.00 0.00 N ATOM 799 CA MET A 54 115.709 120.514 103.870 1.00 0.00 C ATOM 800 C MET A 54 114.904 119.387 104.487 1.00 0.00 C ATOM 801 O MET A 54 115.142 118.986 105.620 1.00 0.00 O ATOM 802 CB MET A 54 114.902 121.800 103.851 1.00 0.00 C ATOM 803 CG MET A 54 115.690 123.048 103.538 1.00 0.00 C ATOM 804 SD MET A 54 116.924 123.396 104.764 1.00 0.00 S ATOM 805 CE MET A 54 115.882 123.821 106.141 1.00 0.00 C ATOM 806 H MET A 54 115.666 120.639 101.752 1.00 0.00 H ATOM 807 HA MET A 54 116.601 120.670 104.476 1.00 0.00 H ATOM 808 1HB MET A 54 114.113 121.715 103.111 1.00 0.00 H ATOM 809 2HB MET A 54 114.431 121.945 104.822 1.00 0.00 H ATOM 810 1HG MET A 54 116.181 122.938 102.576 1.00 0.00 H ATOM 811 2HG MET A 54 115.017 123.886 103.479 1.00 0.00 H ATOM 812 1HE MET A 54 116.501 124.069 107.004 1.00 0.00 H ATOM 813 2HE MET A 54 115.266 124.677 105.879 1.00 0.00 H ATOM 814 3HE MET A 54 115.244 122.978 106.385 1.00 0.00 H ATOM 815 N LEU A 55 114.081 118.740 103.664 1.00 0.00 N ATOM 816 CA LEU A 55 113.242 117.669 104.174 1.00 0.00 C ATOM 817 C LEU A 55 114.126 116.595 104.803 1.00 0.00 C ATOM 818 O LEU A 55 113.879 116.150 105.924 1.00 0.00 O ATOM 819 CB LEU A 55 112.390 117.062 103.044 1.00 0.00 C ATOM 820 CG LEU A 55 111.451 115.906 103.448 1.00 0.00 C ATOM 821 CD1 LEU A 55 110.439 116.409 104.473 1.00 0.00 C ATOM 822 CD2 LEU A 55 110.750 115.363 102.190 1.00 0.00 C ATOM 823 H LEU A 55 113.830 119.168 102.781 1.00 0.00 H ATOM 824 HA LEU A 55 112.577 118.076 104.928 1.00 0.00 H ATOM 825 1HB LEU A 55 111.775 117.849 102.613 1.00 0.00 H ATOM 826 2HB LEU A 55 113.055 116.687 102.271 1.00 0.00 H ATOM 827 HG LEU A 55 112.029 115.107 103.917 1.00 0.00 H ATOM 828 1HD1 LEU A 55 109.778 115.597 104.759 1.00 0.00 H ATOM 829 2HD1 LEU A 55 110.963 116.773 105.352 1.00 0.00 H ATOM 830 3HD1 LEU A 55 109.857 117.214 104.039 1.00 0.00 H ATOM 831 1HD2 LEU A 55 110.083 114.544 102.468 1.00 0.00 H ATOM 832 2HD2 LEU A 55 110.169 116.160 101.723 1.00 0.00 H ATOM 833 3HD2 LEU A 55 111.498 114.999 101.485 1.00 0.00 H ATOM 834 N TYR A 56 115.245 116.314 104.143 1.00 0.00 N ATOM 835 CA TYR A 56 116.172 115.288 104.590 1.00 0.00 C ATOM 836 C TYR A 56 117.168 115.787 105.645 1.00 0.00 C ATOM 837 O TYR A 56 117.269 115.222 106.733 1.00 0.00 O ATOM 838 CB TYR A 56 116.951 114.695 103.401 1.00 0.00 C ATOM 839 CG TYR A 56 116.074 114.112 102.316 1.00 0.00 C ATOM 840 CD1 TYR A 56 116.092 114.657 101.034 1.00 0.00 C ATOM 841 CD2 TYR A 56 115.253 113.038 102.597 1.00 0.00 C ATOM 842 CE1 TYR A 56 115.292 114.125 100.043 1.00 0.00 C ATOM 843 CE2 TYR A 56 114.454 112.505 101.609 1.00 0.00 C ATOM 844 CZ TYR A 56 114.471 113.044 100.338 1.00 0.00 C ATOM 845 OH TYR A 56 113.674 112.509 99.361 1.00 0.00 O ATOM 846 H TYR A 56 115.324 116.643 103.191 1.00 0.00 H ATOM 847 HA TYR A 56 115.595 114.490 105.057 1.00 0.00 H ATOM 848 1HB TYR A 56 117.575 115.473 102.951 1.00 0.00 H ATOM 849 2HB TYR A 56 117.616 113.906 103.758 1.00 0.00 H ATOM 850 HD1 TYR A 56 116.739 115.504 100.812 1.00 0.00 H ATOM 851 HD2 TYR A 56 115.238 112.612 103.600 1.00 0.00 H ATOM 852 HE1 TYR A 56 115.307 114.550 99.043 1.00 0.00 H ATOM 853 HE2 TYR A 56 113.806 111.657 101.832 1.00 0.00 H ATOM 854 HH TYR A 56 113.867 112.938 98.522 1.00 0.00 H ATOM 855 N GLY A 57 117.769 116.947 105.369 1.00 0.00 N ATOM 856 CA GLY A 57 118.847 117.551 106.157 1.00 0.00 C ATOM 857 C GLY A 57 118.506 117.928 107.592 1.00 0.00 C ATOM 858 O GLY A 57 119.346 117.834 108.486 1.00 0.00 O ATOM 859 H GLY A 57 117.492 117.429 104.526 1.00 0.00 H ATOM 860 1HA GLY A 57 119.685 116.852 106.191 1.00 0.00 H ATOM 861 2HA GLY A 57 119.180 118.455 105.649 1.00 0.00 H ATOM 862 N THR A 58 117.260 118.293 107.808 1.00 0.00 N ATOM 863 CA THR A 58 116.734 118.673 109.109 1.00 0.00 C ATOM 864 C THR A 58 115.897 117.559 109.761 1.00 0.00 C ATOM 865 O THR A 58 115.206 117.795 110.745 1.00 0.00 O ATOM 866 CB THR A 58 115.930 119.908 108.923 1.00 0.00 C ATOM 867 OG1 THR A 58 114.902 119.607 108.062 1.00 0.00 O ATOM 868 CG2 THR A 58 116.786 121.016 108.353 1.00 0.00 C ATOM 869 H THR A 58 116.637 118.401 107.017 1.00 0.00 H ATOM 870 HA THR A 58 117.576 118.870 109.770 1.00 0.00 H ATOM 871 HB THR A 58 115.525 120.226 109.885 1.00 0.00 H ATOM 872 HG1 THR A 58 115.263 119.270 107.238 1.00 0.00 H ATOM 873 1HG2 THR A 58 116.187 121.900 108.226 1.00 0.00 H ATOM 874 2HG2 THR A 58 117.604 121.229 109.030 1.00 0.00 H ATOM 875 3HG2 THR A 58 117.190 120.713 107.390 1.00 0.00 H ATOM 876 N GLY A 59 116.013 116.331 109.256 1.00 0.00 N ATOM 877 CA GLY A 59 115.391 115.167 109.890 1.00 0.00 C ATOM 878 C GLY A 59 115.892 114.993 111.335 1.00 0.00 C ATOM 879 O GLY A 59 115.145 115.243 112.279 1.00 0.00 O ATOM 880 H GLY A 59 116.451 116.202 108.354 1.00 0.00 H ATOM 881 1HA GLY A 59 114.307 115.286 109.887 1.00 0.00 H ATOM 882 2HA GLY A 59 115.615 114.276 109.313 1.00 0.00 H ATOM 883 N PRO A 60 117.210 114.774 111.526 1.00 0.00 N ATOM 884 CA PRO A 60 117.942 114.752 112.793 1.00 0.00 C ATOM 885 C PRO A 60 117.754 116.017 113.625 1.00 0.00 C ATOM 886 O PRO A 60 117.952 116.006 114.837 1.00 0.00 O ATOM 887 CB PRO A 60 119.396 114.626 112.321 1.00 0.00 C ATOM 888 CG PRO A 60 119.288 113.878 111.030 1.00 0.00 C ATOM 889 CD PRO A 60 118.055 114.404 110.367 1.00 0.00 C ATOM 890 HA PRO A 60 117.631 113.873 113.373 1.00 0.00 H ATOM 891 1HB PRO A 60 119.842 115.623 112.203 1.00 0.00 H ATOM 892 2HB PRO A 60 119.995 114.095 113.078 1.00 0.00 H ATOM 893 1HG PRO A 60 120.181 114.038 110.420 1.00 0.00 H ATOM 894 2HG PRO A 60 119.228 112.813 111.230 1.00 0.00 H ATOM 895 1HD PRO A 60 118.303 115.276 109.751 1.00 0.00 H ATOM 896 2HD PRO A 60 117.632 113.610 109.764 1.00 0.00 H ATOM 897 N LEU A 61 117.514 117.136 112.956 1.00 0.00 N ATOM 898 CA LEU A 61 117.311 118.403 113.638 1.00 0.00 C ATOM 899 C LEU A 61 116.026 118.313 114.434 1.00 0.00 C ATOM 900 O LEU A 61 116.031 118.453 115.657 1.00 0.00 O ATOM 901 CB LEU A 61 117.245 119.554 112.624 1.00 0.00 C ATOM 902 CG LEU A 61 117.147 120.962 113.185 1.00 0.00 C ATOM 903 CD1 LEU A 61 117.723 121.938 112.177 1.00 0.00 C ATOM 904 CD2 LEU A 61 115.695 121.272 113.494 1.00 0.00 C ATOM 905 H LEU A 61 117.406 117.096 111.952 1.00 0.00 H ATOM 906 HA LEU A 61 118.141 118.584 114.295 1.00 0.00 H ATOM 907 1HB LEU A 61 118.139 119.518 112.005 1.00 0.00 H ATOM 908 2HB LEU A 61 116.398 119.411 111.998 1.00 0.00 H ATOM 909 HG LEU A 61 117.739 121.038 114.101 1.00 0.00 H ATOM 910 1HD1 LEU A 61 117.656 122.951 112.571 1.00 0.00 H ATOM 911 2HD1 LEU A 61 118.768 121.691 111.987 1.00 0.00 H ATOM 912 3HD1 LEU A 61 117.161 121.872 111.251 1.00 0.00 H ATOM 913 1HD2 LEU A 61 115.617 122.280 113.897 1.00 0.00 H ATOM 914 2HD2 LEU A 61 115.104 121.200 112.579 1.00 0.00 H ATOM 915 3HD2 LEU A 61 115.320 120.560 114.223 1.00 0.00 H ATOM 916 N SER A 62 114.998 117.799 113.763 1.00 0.00 N ATOM 917 CA SER A 62 113.703 117.592 114.374 1.00 0.00 C ATOM 918 C SER A 62 113.770 116.508 115.434 1.00 0.00 C ATOM 919 O SER A 62 113.211 116.664 116.515 1.00 0.00 O ATOM 920 CB SER A 62 112.687 117.215 113.321 1.00 0.00 C ATOM 921 OG SER A 62 112.469 118.265 112.442 1.00 0.00 O ATOM 922 H SER A 62 115.033 117.846 112.753 1.00 0.00 H ATOM 923 HA SER A 62 113.387 118.521 114.846 1.00 0.00 H ATOM 924 1HB SER A 62 113.040 116.346 112.773 1.00 0.00 H ATOM 925 2HB SER A 62 111.747 116.938 113.802 1.00 0.00 H ATOM 926 HG SER A 62 111.830 117.945 111.800 1.00 0.00 H ATOM 927 N SER A 63 114.646 115.530 115.218 1.00 0.00 N ATOM 928 CA SER A 63 114.745 114.414 116.149 1.00 0.00 C ATOM 929 C SER A 63 115.177 114.964 117.496 1.00 0.00 C ATOM 930 O SER A 63 114.521 114.742 118.513 1.00 0.00 O ATOM 931 CB SER A 63 115.755 113.397 115.659 1.00 0.00 C ATOM 932 OG SER A 63 115.828 112.302 116.529 1.00 0.00 O ATOM 933 H SER A 63 114.976 115.387 114.271 1.00 0.00 H ATOM 934 HA SER A 63 113.774 113.920 116.226 1.00 0.00 H ATOM 935 1HB SER A 63 115.472 113.057 114.662 1.00 0.00 H ATOM 936 2HB SER A 63 116.731 113.866 115.581 1.00 0.00 H ATOM 937 HG SER A 63 116.080 112.659 117.384 1.00 0.00 H ATOM 938 N ILE A 64 116.126 115.891 117.426 1.00 0.00 N ATOM 939 CA ILE A 64 116.677 116.560 118.589 1.00 0.00 C ATOM 940 C ILE A 64 115.670 117.494 119.235 1.00 0.00 C ATOM 941 O ILE A 64 115.509 117.474 120.452 1.00 0.00 O ATOM 942 CB ILE A 64 117.926 117.350 118.217 1.00 0.00 C ATOM 943 CG1 ILE A 64 119.001 116.380 117.831 1.00 0.00 C ATOM 944 CG2 ILE A 64 118.351 118.234 119.378 1.00 0.00 C ATOM 945 CD1 ILE A 64 119.379 115.458 118.957 1.00 0.00 C ATOM 946 H ILE A 64 116.667 115.936 116.569 1.00 0.00 H ATOM 947 HA ILE A 64 116.967 115.801 119.315 1.00 0.00 H ATOM 948 HB ILE A 64 117.717 117.976 117.350 1.00 0.00 H ATOM 949 1HG1 ILE A 64 118.665 115.791 116.990 1.00 0.00 H ATOM 950 2HG1 ILE A 64 119.868 116.925 117.521 1.00 0.00 H ATOM 951 1HG2 ILE A 64 119.239 118.790 119.105 1.00 0.00 H ATOM 952 2HG2 ILE A 64 117.547 118.929 119.619 1.00 0.00 H ATOM 953 3HG2 ILE A 64 118.567 117.614 120.247 1.00 0.00 H ATOM 954 1HD1 ILE A 64 120.148 114.789 118.632 1.00 0.00 H ATOM 955 2HD1 ILE A 64 119.744 116.044 119.800 1.00 0.00 H ATOM 956 3HD1 ILE A 64 118.508 114.882 119.265 1.00 0.00 H ATOM 957 N LEU A 65 114.868 118.187 118.426 1.00 0.00 N ATOM 958 CA LEU A 65 113.893 119.091 119.022 1.00 0.00 C ATOM 959 C LEU A 65 112.856 118.292 119.797 1.00 0.00 C ATOM 960 O LEU A 65 112.681 118.492 120.999 1.00 0.00 O ATOM 961 CB LEU A 65 113.193 119.950 117.961 1.00 0.00 C ATOM 962 CG LEU A 65 114.061 120.930 117.197 1.00 0.00 C ATOM 963 CD1 LEU A 65 113.210 121.590 116.114 1.00 0.00 C ATOM 964 CD2 LEU A 65 114.634 121.952 118.149 1.00 0.00 C ATOM 965 H LEU A 65 115.127 118.297 117.453 1.00 0.00 H ATOM 966 HA LEU A 65 114.413 119.760 119.707 1.00 0.00 H ATOM 967 1HB LEU A 65 112.732 119.289 117.230 1.00 0.00 H ATOM 968 2HB LEU A 65 112.407 120.527 118.447 1.00 0.00 H ATOM 969 HG LEU A 65 114.876 120.399 116.710 1.00 0.00 H ATOM 970 1HD1 LEU A 65 113.816 122.297 115.555 1.00 0.00 H ATOM 971 2HD1 LEU A 65 112.826 120.832 115.436 1.00 0.00 H ATOM 972 3HD1 LEU A 65 112.375 122.116 116.577 1.00 0.00 H ATOM 973 1HD2 LEU A 65 115.259 122.655 117.597 1.00 0.00 H ATOM 974 2HD2 LEU A 65 113.828 122.483 118.626 1.00 0.00 H ATOM 975 3HD2 LEU A 65 115.236 121.448 118.907 1.00 0.00 H ATOM 976 N VAL A 66 112.375 117.232 119.148 1.00 0.00 N ATOM 977 CA VAL A 66 111.396 116.293 119.681 1.00 0.00 C ATOM 978 C VAL A 66 111.884 115.570 120.927 1.00 0.00 C ATOM 979 O VAL A 66 111.224 115.612 121.963 1.00 0.00 O ATOM 980 CB VAL A 66 111.019 115.236 118.627 1.00 0.00 C ATOM 981 CG1 VAL A 66 110.212 114.145 119.274 1.00 0.00 C ATOM 982 CG2 VAL A 66 110.245 115.894 117.476 1.00 0.00 C ATOM 983 H VAL A 66 112.618 117.139 118.171 1.00 0.00 H ATOM 984 HA VAL A 66 110.498 116.854 119.951 1.00 0.00 H ATOM 985 HB VAL A 66 111.925 114.779 118.233 1.00 0.00 H ATOM 986 1HG1 VAL A 66 109.947 113.400 118.527 1.00 0.00 H ATOM 987 2HG1 VAL A 66 110.798 113.677 120.063 1.00 0.00 H ATOM 988 3HG1 VAL A 66 109.305 114.572 119.699 1.00 0.00 H ATOM 989 1HG2 VAL A 66 109.983 115.138 116.733 1.00 0.00 H ATOM 990 2HG2 VAL A 66 109.335 116.350 117.866 1.00 0.00 H ATOM 991 3HG2 VAL A 66 110.858 116.657 117.011 1.00 0.00 H ATOM 992 N THR A 67 113.187 115.264 120.953 1.00 0.00 N ATOM 993 CA THR A 67 113.781 114.578 122.109 1.00 0.00 C ATOM 994 C THR A 67 113.497 115.264 123.449 1.00 0.00 C ATOM 995 O THR A 67 113.360 114.585 124.466 1.00 0.00 O ATOM 996 CB THR A 67 115.309 114.426 121.969 1.00 0.00 C ATOM 997 OG1 THR A 67 115.611 113.625 120.818 1.00 0.00 O ATOM 998 CG2 THR A 67 115.879 113.767 123.208 1.00 0.00 C ATOM 999 H THR A 67 113.674 115.182 120.070 1.00 0.00 H ATOM 1000 HA THR A 67 113.351 113.578 122.162 1.00 0.00 H ATOM 1001 HB THR A 67 115.760 115.404 121.840 1.00 0.00 H ATOM 1002 HG1 THR A 67 115.157 113.986 120.051 1.00 0.00 H ATOM 1003 1HG2 THR A 67 116.959 113.663 123.103 1.00 0.00 H ATOM 1004 2HG2 THR A 67 115.657 114.382 124.078 1.00 0.00 H ATOM 1005 3HG2 THR A 67 115.434 112.782 123.337 1.00 0.00 H ATOM 1006 N ARG A 68 113.364 116.591 123.449 1.00 0.00 N ATOM 1007 CA ARG A 68 113.152 117.319 124.691 1.00 0.00 C ATOM 1008 C ARG A 68 111.778 117.976 124.737 1.00 0.00 C ATOM 1009 O ARG A 68 111.056 117.895 125.734 1.00 0.00 O ATOM 1010 CB ARG A 68 114.229 118.385 124.864 1.00 0.00 C ATOM 1011 CG ARG A 68 115.641 117.852 125.130 1.00 0.00 C ATOM 1012 CD ARG A 68 116.577 118.948 125.502 1.00 0.00 C ATOM 1013 NE ARG A 68 116.858 119.830 124.378 1.00 0.00 N ATOM 1014 CZ ARG A 68 116.430 121.105 124.277 1.00 0.00 C ATOM 1015 NH1 ARG A 68 115.706 121.634 125.236 1.00 0.00 N ATOM 1016 NH2 ARG A 68 116.740 121.824 123.212 1.00 0.00 N ATOM 1017 H ARG A 68 113.447 117.111 122.585 1.00 0.00 H ATOM 1018 HA ARG A 68 113.230 116.621 125.513 1.00 0.00 H ATOM 1019 1HB ARG A 68 114.276 119.001 123.965 1.00 0.00 H ATOM 1020 2HB ARG A 68 113.965 119.037 125.697 1.00 0.00 H ATOM 1021 1HG ARG A 68 115.614 117.139 125.939 1.00 0.00 H ATOM 1022 2HG ARG A 68 116.022 117.364 124.230 1.00 0.00 H ATOM 1023 1HD ARG A 68 116.139 119.543 126.298 1.00 0.00 H ATOM 1024 2HD ARG A 68 117.515 118.527 125.842 1.00 0.00 H ATOM 1025 HE ARG A 68 117.413 119.458 123.618 1.00 0.00 H ATOM 1026 1HH1 ARG A 68 115.467 121.085 126.051 1.00 0.00 H ATOM 1027 2HH1 ARG A 68 115.386 122.589 125.160 1.00 0.00 H ATOM 1028 1HH2 ARG A 68 117.298 121.417 122.473 1.00 0.00 H ATOM 1029 2HH2 ARG A 68 116.420 122.777 123.136 1.00 0.00 H ATOM 1030 N PHE A 69 111.311 118.375 123.568 1.00 0.00 N ATOM 1031 CA PHE A 69 110.078 119.131 123.425 1.00 0.00 C ATOM 1032 C PHE A 69 108.835 118.262 123.434 1.00 0.00 C ATOM 1033 O PHE A 69 107.801 118.639 123.985 1.00 0.00 O ATOM 1034 CB PHE A 69 110.090 119.943 122.133 1.00 0.00 C ATOM 1035 CG PHE A 69 111.059 121.067 122.129 1.00 0.00 C ATOM 1036 CD1 PHE A 69 111.721 121.438 123.291 1.00 0.00 C ATOM 1037 CD2 PHE A 69 111.317 121.765 120.963 1.00 0.00 C ATOM 1038 CE1 PHE A 69 112.619 122.482 123.285 1.00 0.00 C ATOM 1039 CE2 PHE A 69 112.216 122.809 120.955 1.00 0.00 C ATOM 1040 CZ PHE A 69 112.869 123.169 122.117 1.00 0.00 C ATOM 1041 H PHE A 69 111.895 118.271 122.753 1.00 0.00 H ATOM 1042 HA PHE A 69 110.002 119.814 124.271 1.00 0.00 H ATOM 1043 1HB PHE A 69 110.330 119.294 121.300 1.00 0.00 H ATOM 1044 2HB PHE A 69 109.098 120.353 121.953 1.00 0.00 H ATOM 1045 HD1 PHE A 69 111.524 120.893 124.213 1.00 0.00 H ATOM 1046 HD2 PHE A 69 110.800 121.480 120.044 1.00 0.00 H ATOM 1047 HE1 PHE A 69 113.132 122.763 124.204 1.00 0.00 H ATOM 1048 HE2 PHE A 69 112.413 123.352 120.032 1.00 0.00 H ATOM 1049 HZ PHE A 69 113.578 123.996 122.110 1.00 0.00 H ATOM 1050 N GLY A 70 108.946 117.100 122.811 1.00 0.00 N ATOM 1051 CA GLY A 70 107.803 116.259 122.520 1.00 0.00 C ATOM 1052 C GLY A 70 107.393 116.576 121.096 1.00 0.00 C ATOM 1053 O GLY A 70 107.713 117.650 120.587 1.00 0.00 O ATOM 1054 H GLY A 70 109.854 116.797 122.487 1.00 0.00 H ATOM 1055 1HA GLY A 70 108.066 115.208 122.642 1.00 0.00 H ATOM 1056 2HA GLY A 70 106.996 116.457 123.226 1.00 0.00 H ATOM 1057 N CYS A 71 106.695 115.665 120.441 1.00 0.00 N ATOM 1058 CA CYS A 71 106.329 115.898 119.059 1.00 0.00 C ATOM 1059 C CYS A 71 105.287 116.984 118.835 1.00 0.00 C ATOM 1060 O CYS A 71 105.334 117.653 117.810 1.00 0.00 O ATOM 1061 CB CYS A 71 105.814 114.625 118.375 1.00 0.00 C ATOM 1062 SG CYS A 71 107.083 113.396 118.045 1.00 0.00 S ATOM 1063 H CYS A 71 106.434 114.802 120.896 1.00 0.00 H ATOM 1064 HA CYS A 71 107.225 116.231 118.537 1.00 0.00 H ATOM 1065 1HB CYS A 71 105.054 114.150 118.985 1.00 0.00 H ATOM 1066 2HB CYS A 71 105.348 114.891 117.428 1.00 0.00 H ATOM 1067 HG CYS A 71 106.306 112.586 117.330 1.00 0.00 H ATOM 1068 N ARG A 72 104.408 117.239 119.813 1.00 0.00 N ATOM 1069 CA ARG A 72 103.335 118.209 119.591 1.00 0.00 C ATOM 1070 C ARG A 72 103.809 119.676 119.439 1.00 0.00 C ATOM 1071 O ARG A 72 103.574 120.253 118.380 1.00 0.00 O ATOM 1072 CB ARG A 72 102.300 118.179 120.715 1.00 0.00 C ATOM 1073 CG ARG A 72 101.273 119.280 120.633 1.00 0.00 C ATOM 1074 CD ARG A 72 100.359 119.252 121.792 1.00 0.00 C ATOM 1075 NE ARG A 72 101.063 119.537 123.036 1.00 0.00 N ATOM 1076 CZ ARG A 72 101.397 120.770 123.466 1.00 0.00 C ATOM 1077 NH1 ARG A 72 101.086 121.823 122.749 1.00 0.00 N ATOM 1078 NH2 ARG A 72 102.036 120.919 124.613 1.00 0.00 N ATOM 1079 H ARG A 72 104.429 116.696 120.665 1.00 0.00 H ATOM 1080 HA ARG A 72 102.825 117.930 118.668 1.00 0.00 H ATOM 1081 1HB ARG A 72 101.778 117.228 120.699 1.00 0.00 H ATOM 1082 2HB ARG A 72 102.745 118.256 121.655 1.00 0.00 H ATOM 1083 1HG ARG A 72 101.775 120.242 120.613 1.00 0.00 H ATOM 1084 2HG ARG A 72 100.684 119.158 119.727 1.00 0.00 H ATOM 1085 1HD ARG A 72 99.580 120.001 121.658 1.00 0.00 H ATOM 1086 2HD ARG A 72 99.906 118.266 121.870 1.00 0.00 H ATOM 1087 HE ARG A 72 101.322 118.753 123.620 1.00 0.00 H ATOM 1088 1HH1 ARG A 72 100.598 121.712 121.873 1.00 0.00 H ATOM 1089 2HH1 ARG A 72 101.337 122.746 123.073 1.00 0.00 H ATOM 1090 1HH2 ARG A 72 102.276 120.108 125.167 1.00 0.00 H ATOM 1091 2HH2 ARG A 72 102.286 121.842 124.935 1.00 0.00 H ATOM 1092 N PRO A 73 104.686 120.247 120.309 1.00 0.00 N ATOM 1093 CA PRO A 73 105.264 121.567 120.129 1.00 0.00 C ATOM 1094 C PRO A 73 105.918 121.723 118.770 1.00 0.00 C ATOM 1095 O PRO A 73 105.774 122.757 118.121 1.00 0.00 O ATOM 1096 CB PRO A 73 106.297 121.639 121.257 1.00 0.00 C ATOM 1097 CG PRO A 73 105.678 120.833 122.345 1.00 0.00 C ATOM 1098 CD PRO A 73 105.015 119.678 121.652 1.00 0.00 C ATOM 1099 HA PRO A 73 104.479 122.326 120.268 1.00 0.00 H ATOM 1100 1HB PRO A 73 107.262 121.235 120.915 1.00 0.00 H ATOM 1101 2HB PRO A 73 106.474 122.686 121.542 1.00 0.00 H ATOM 1102 1HG PRO A 73 106.441 120.509 123.048 1.00 0.00 H ATOM 1103 2HG PRO A 73 104.960 121.445 122.910 1.00 0.00 H ATOM 1104 1HD PRO A 73 105.703 118.854 121.562 1.00 0.00 H ATOM 1105 2HD PRO A 73 104.172 119.437 122.248 1.00 0.00 H ATOM 1106 N VAL A 74 106.522 120.636 118.298 1.00 0.00 N ATOM 1107 CA VAL A 74 107.251 120.619 117.042 1.00 0.00 C ATOM 1108 C VAL A 74 106.311 120.525 115.843 1.00 0.00 C ATOM 1109 O VAL A 74 106.456 121.291 114.894 1.00 0.00 O ATOM 1110 CB VAL A 74 108.230 119.423 117.023 1.00 0.00 C ATOM 1111 CG1 VAL A 74 108.937 119.348 115.670 1.00 0.00 C ATOM 1112 CG2 VAL A 74 109.236 119.593 118.186 1.00 0.00 C ATOM 1113 H VAL A 74 106.539 119.806 118.872 1.00 0.00 H ATOM 1114 HA VAL A 74 107.832 121.539 116.969 1.00 0.00 H ATOM 1115 HB VAL A 74 107.682 118.494 117.145 1.00 0.00 H ATOM 1116 1HG1 VAL A 74 109.626 118.501 115.664 1.00 0.00 H ATOM 1117 2HG1 VAL A 74 108.200 119.217 114.880 1.00 0.00 H ATOM 1118 3HG1 VAL A 74 109.492 120.264 115.501 1.00 0.00 H ATOM 1119 1HG2 VAL A 74 109.938 118.764 118.197 1.00 0.00 H ATOM 1120 2HG2 VAL A 74 109.786 120.525 118.060 1.00 0.00 H ATOM 1121 3HG2 VAL A 74 108.694 119.616 119.135 1.00 0.00 H ATOM 1122 N MET A 75 105.259 119.702 115.948 1.00 0.00 N ATOM 1123 CA MET A 75 104.281 119.595 114.869 1.00 0.00 C ATOM 1124 C MET A 75 103.583 120.918 114.628 1.00 0.00 C ATOM 1125 O MET A 75 103.414 121.337 113.484 1.00 0.00 O ATOM 1126 CB MET A 75 103.244 118.509 115.159 1.00 0.00 C ATOM 1127 CG MET A 75 102.245 118.271 113.995 1.00 0.00 C ATOM 1128 SD MET A 75 103.044 117.666 112.483 1.00 0.00 S ATOM 1129 CE MET A 75 103.466 116.008 112.955 1.00 0.00 C ATOM 1130 H MET A 75 105.250 119.020 116.689 1.00 0.00 H ATOM 1131 HA MET A 75 104.807 119.319 113.955 1.00 0.00 H ATOM 1132 1HB MET A 75 103.751 117.568 115.370 1.00 0.00 H ATOM 1133 2HB MET A 75 102.670 118.780 116.050 1.00 0.00 H ATOM 1134 1HG MET A 75 101.495 117.540 114.300 1.00 0.00 H ATOM 1135 2HG MET A 75 101.733 119.206 113.758 1.00 0.00 H ATOM 1136 1HE MET A 75 103.960 115.514 112.131 1.00 0.00 H ATOM 1137 2HE MET A 75 104.128 116.037 113.812 1.00 0.00 H ATOM 1138 3HE MET A 75 102.559 115.460 113.215 1.00 0.00 H ATOM 1139 N LEU A 76 103.301 121.624 115.717 1.00 0.00 N ATOM 1140 CA LEU A 76 102.610 122.899 115.659 1.00 0.00 C ATOM 1141 C LEU A 76 103.505 123.960 115.050 1.00 0.00 C ATOM 1142 O LEU A 76 103.126 124.617 114.085 1.00 0.00 O ATOM 1143 CB LEU A 76 102.181 123.306 117.069 1.00 0.00 C ATOM 1144 CG LEU A 76 101.085 122.440 117.673 1.00 0.00 C ATOM 1145 CD1 LEU A 76 100.919 122.779 119.135 1.00 0.00 C ATOM 1146 CD2 LEU A 76 99.797 122.679 116.894 1.00 0.00 C ATOM 1147 H LEU A 76 103.452 121.197 116.621 1.00 0.00 H ATOM 1148 HA LEU A 76 101.729 122.791 115.028 1.00 0.00 H ATOM 1149 1HB LEU A 76 103.048 123.262 117.724 1.00 0.00 H ATOM 1150 2HB LEU A 76 101.825 124.336 117.042 1.00 0.00 H ATOM 1151 HG LEU A 76 101.364 121.388 117.611 1.00 0.00 H ATOM 1152 1HD1 LEU A 76 100.133 122.155 119.564 1.00 0.00 H ATOM 1153 2HD1 LEU A 76 101.859 122.592 119.660 1.00 0.00 H ATOM 1154 3HD1 LEU A 76 100.647 123.827 119.239 1.00 0.00 H ATOM 1155 1HD2 LEU A 76 99.002 122.072 117.306 1.00 0.00 H ATOM 1156 2HD2 LEU A 76 99.520 123.732 116.961 1.00 0.00 H ATOM 1157 3HD2 LEU A 76 99.950 122.411 115.846 1.00 0.00 H ATOM 1158 N ALA A 77 104.780 123.934 115.442 1.00 0.00 N ATOM 1159 CA ALA A 77 105.766 124.859 114.917 1.00 0.00 C ATOM 1160 C ALA A 77 105.951 124.622 113.435 1.00 0.00 C ATOM 1161 O ALA A 77 105.980 125.565 112.653 1.00 0.00 O ATOM 1162 CB ALA A 77 107.081 124.698 115.664 1.00 0.00 C ATOM 1163 H ALA A 77 105.015 123.411 116.271 1.00 0.00 H ATOM 1164 HA ALA A 77 105.410 125.881 115.060 1.00 0.00 H ATOM 1165 1HB ALA A 77 107.820 125.384 115.251 1.00 0.00 H ATOM 1166 2HB ALA A 77 106.929 124.921 116.720 1.00 0.00 H ATOM 1167 3HB ALA A 77 107.438 123.676 115.558 1.00 0.00 H ATOM 1168 N GLY A 78 105.923 123.346 113.050 1.00 0.00 N ATOM 1169 CA GLY A 78 106.127 122.935 111.674 1.00 0.00 C ATOM 1170 C GLY A 78 105.000 123.428 110.798 1.00 0.00 C ATOM 1171 O GLY A 78 105.233 124.088 109.793 1.00 0.00 O ATOM 1172 H GLY A 78 105.964 122.634 113.762 1.00 0.00 H ATOM 1173 1HA GLY A 78 107.074 123.323 111.311 1.00 0.00 H ATOM 1174 2HA GLY A 78 106.188 121.850 111.627 1.00 0.00 H ATOM 1175 N GLY A 79 103.773 123.250 111.281 1.00 0.00 N ATOM 1176 CA GLY A 79 102.596 123.625 110.518 1.00 0.00 C ATOM 1177 C GLY A 79 102.583 125.114 110.270 1.00 0.00 C ATOM 1178 O GLY A 79 102.447 125.564 109.135 1.00 0.00 O ATOM 1179 H GLY A 79 103.651 122.633 112.072 1.00 0.00 H ATOM 1180 1HA GLY A 79 102.586 123.088 109.570 1.00 0.00 H ATOM 1181 2HA GLY A 79 101.699 123.329 111.059 1.00 0.00 H ATOM 1182 N LEU A 80 102.887 125.863 111.325 1.00 0.00 N ATOM 1183 CA LEU A 80 102.851 127.311 111.287 1.00 0.00 C ATOM 1184 C LEU A 80 103.935 127.853 110.374 1.00 0.00 C ATOM 1185 O LEU A 80 103.663 128.679 109.511 1.00 0.00 O ATOM 1186 CB LEU A 80 103.002 127.851 112.712 1.00 0.00 C ATOM 1187 CG LEU A 80 101.805 127.589 113.629 1.00 0.00 C ATOM 1188 CD1 LEU A 80 102.179 127.950 115.053 1.00 0.00 C ATOM 1189 CD2 LEU A 80 100.620 128.407 113.137 1.00 0.00 C ATOM 1190 H LEU A 80 102.945 125.413 112.229 1.00 0.00 H ATOM 1191 HA LEU A 80 101.890 127.625 110.883 1.00 0.00 H ATOM 1192 1HB LEU A 80 103.882 127.396 113.166 1.00 0.00 H ATOM 1193 2HB LEU A 80 103.160 128.927 112.662 1.00 0.00 H ATOM 1194 HG LEU A 80 101.549 126.533 113.611 1.00 0.00 H ATOM 1195 1HD1 LEU A 80 101.330 127.765 115.710 1.00 0.00 H ATOM 1196 2HD1 LEU A 80 103.026 127.337 115.370 1.00 0.00 H ATOM 1197 3HD1 LEU A 80 102.453 129.003 115.102 1.00 0.00 H ATOM 1198 1HD2 LEU A 80 99.760 128.228 113.784 1.00 0.00 H ATOM 1199 2HD2 LEU A 80 100.875 129.467 113.160 1.00 0.00 H ATOM 1200 3HD2 LEU A 80 100.374 128.117 112.118 1.00 0.00 H ATOM 1201 N LEU A 81 105.111 127.238 110.449 1.00 0.00 N ATOM 1202 CA LEU A 81 106.250 127.638 109.644 1.00 0.00 C ATOM 1203 C LEU A 81 106.020 127.363 108.175 1.00 0.00 C ATOM 1204 O LEU A 81 106.171 128.249 107.342 1.00 0.00 O ATOM 1205 CB LEU A 81 107.517 126.915 110.094 1.00 0.00 C ATOM 1206 CG LEU A 81 108.763 127.253 109.292 1.00 0.00 C ATOM 1207 CD1 LEU A 81 109.040 128.731 109.385 1.00 0.00 C ATOM 1208 CD2 LEU A 81 109.926 126.453 109.814 1.00 0.00 C ATOM 1209 H LEU A 81 105.292 126.652 111.251 1.00 0.00 H ATOM 1210 HA LEU A 81 106.409 128.706 109.786 1.00 0.00 H ATOM 1211 1HB LEU A 81 107.707 127.163 111.137 1.00 0.00 H ATOM 1212 2HB LEU A 81 107.351 125.841 110.024 1.00 0.00 H ATOM 1213 HG LEU A 81 108.601 127.013 108.244 1.00 0.00 H ATOM 1214 1HD1 LEU A 81 109.928 128.964 108.813 1.00 0.00 H ATOM 1215 2HD1 LEU A 81 108.191 129.286 108.984 1.00 0.00 H ATOM 1216 3HD1 LEU A 81 109.195 129.008 110.427 1.00 0.00 H ATOM 1217 1HD2 LEU A 81 110.810 126.698 109.239 1.00 0.00 H ATOM 1218 2HD2 LEU A 81 110.093 126.694 110.862 1.00 0.00 H ATOM 1219 3HD2 LEU A 81 109.714 125.411 109.720 1.00 0.00 H ATOM 1220 N ALA A 82 105.480 126.188 107.887 1.00 0.00 N ATOM 1221 CA ALA A 82 105.209 125.781 106.522 1.00 0.00 C ATOM 1222 C ALA A 82 104.227 126.745 105.879 1.00 0.00 C ATOM 1223 O ALA A 82 104.431 127.159 104.738 1.00 0.00 O ATOM 1224 CB ALA A 82 104.669 124.358 106.500 1.00 0.00 C ATOM 1225 H ALA A 82 105.402 125.501 108.618 1.00 0.00 H ATOM 1226 HA ALA A 82 106.133 125.808 105.954 1.00 0.00 H ATOM 1227 1HB ALA A 82 104.458 124.078 105.483 1.00 0.00 H ATOM 1228 2HB ALA A 82 105.406 123.677 106.919 1.00 0.00 H ATOM 1229 3HB ALA A 82 103.754 124.308 107.091 1.00 0.00 H ATOM 1230 N SER A 83 103.260 127.230 106.664 1.00 0.00 N ATOM 1231 CA SER A 83 102.257 128.112 106.096 1.00 0.00 C ATOM 1232 C SER A 83 102.846 129.499 105.905 1.00 0.00 C ATOM 1233 O SER A 83 102.600 130.134 104.890 1.00 0.00 O ATOM 1234 CB SER A 83 101.033 128.183 106.989 1.00 0.00 C ATOM 1235 OG SER A 83 101.304 128.898 108.163 1.00 0.00 O ATOM 1236 H SER A 83 103.088 126.808 107.566 1.00 0.00 H ATOM 1237 HA SER A 83 101.952 127.716 105.128 1.00 0.00 H ATOM 1238 1HB SER A 83 100.216 128.663 106.450 1.00 0.00 H ATOM 1239 2HB SER A 83 100.711 127.173 107.243 1.00 0.00 H ATOM 1240 HG SER A 83 102.109 128.515 108.526 1.00 0.00 H ATOM 1241 N ALA A 84 103.775 129.878 106.788 1.00 0.00 N ATOM 1242 CA ALA A 84 104.398 131.199 106.737 1.00 0.00 C ATOM 1243 C ALA A 84 105.169 131.294 105.435 1.00 0.00 C ATOM 1244 O ALA A 84 105.030 132.258 104.697 1.00 0.00 O ATOM 1245 CB ALA A 84 105.330 131.403 107.922 1.00 0.00 C ATOM 1246 H ALA A 84 103.915 129.323 107.618 1.00 0.00 H ATOM 1247 HA ALA A 84 103.646 131.985 106.779 1.00 0.00 H ATOM 1248 1HB ALA A 84 105.851 132.354 107.812 1.00 0.00 H ATOM 1249 2HB ALA A 84 104.749 131.410 108.843 1.00 0.00 H ATOM 1250 3HB ALA A 84 106.056 130.599 107.961 1.00 0.00 H ATOM 1251 N GLY A 85 105.778 130.179 105.056 1.00 0.00 N ATOM 1252 CA GLY A 85 106.592 130.094 103.855 1.00 0.00 C ATOM 1253 C GLY A 85 105.728 130.301 102.619 1.00 0.00 C ATOM 1254 O GLY A 85 105.978 131.202 101.817 1.00 0.00 O ATOM 1255 H GLY A 85 105.928 129.475 105.761 1.00 0.00 H ATOM 1256 1HA GLY A 85 107.380 130.845 103.893 1.00 0.00 H ATOM 1257 2HA GLY A 85 107.078 129.121 103.816 1.00 0.00 H ATOM 1258 N MET A 86 104.596 129.592 102.593 1.00 0.00 N ATOM 1259 CA MET A 86 103.680 129.613 101.456 1.00 0.00 C ATOM 1260 C MET A 86 102.964 130.964 101.341 1.00 0.00 C ATOM 1261 O MET A 86 102.811 131.503 100.247 1.00 0.00 O ATOM 1262 CB MET A 86 102.671 128.477 101.597 1.00 0.00 C ATOM 1263 CG MET A 86 103.299 127.087 101.515 1.00 0.00 C ATOM 1264 SD MET A 86 104.353 126.874 100.077 1.00 0.00 S ATOM 1265 CE MET A 86 103.191 127.086 98.764 1.00 0.00 C ATOM 1266 H MET A 86 104.461 128.887 103.308 1.00 0.00 H ATOM 1267 HA MET A 86 104.256 129.480 100.542 1.00 0.00 H ATOM 1268 1HB MET A 86 102.155 128.563 102.553 1.00 0.00 H ATOM 1269 2HB MET A 86 101.918 128.558 100.811 1.00 0.00 H ATOM 1270 1HG MET A 86 103.896 126.907 102.403 1.00 0.00 H ATOM 1271 2HG MET A 86 102.502 126.341 101.475 1.00 0.00 H ATOM 1272 1HE MET A 86 103.699 126.980 97.807 1.00 0.00 H ATOM 1273 2HE MET A 86 102.416 126.336 98.845 1.00 0.00 H ATOM 1274 3HE MET A 86 102.758 128.062 98.839 1.00 0.00 H ATOM 1275 N ILE A 87 102.761 131.612 102.486 1.00 0.00 N ATOM 1276 CA ILE A 87 102.131 132.927 102.537 1.00 0.00 C ATOM 1277 C ILE A 87 103.035 133.998 101.942 1.00 0.00 C ATOM 1278 O ILE A 87 102.621 134.703 101.035 1.00 0.00 O ATOM 1279 CB ILE A 87 101.764 133.320 103.975 1.00 0.00 C ATOM 1280 CG1 ILE A 87 100.609 132.432 104.464 1.00 0.00 C ATOM 1281 CG2 ILE A 87 101.396 134.795 104.028 1.00 0.00 C ATOM 1282 CD1 ILE A 87 100.384 132.493 105.950 1.00 0.00 C ATOM 1283 H ILE A 87 102.819 131.085 103.345 1.00 0.00 H ATOM 1284 HA ILE A 87 101.223 132.893 101.942 1.00 0.00 H ATOM 1285 HB ILE A 87 102.607 133.140 104.628 1.00 0.00 H ATOM 1286 1HG1 ILE A 87 99.697 132.734 103.963 1.00 0.00 H ATOM 1287 2HG1 ILE A 87 100.811 131.410 104.194 1.00 0.00 H ATOM 1288 1HG2 ILE A 87 101.137 135.068 105.049 1.00 0.00 H ATOM 1289 2HG2 ILE A 87 102.245 135.394 103.696 1.00 0.00 H ATOM 1290 3HG2 ILE A 87 100.543 134.980 103.373 1.00 0.00 H ATOM 1291 1HD1 ILE A 87 99.554 131.840 106.219 1.00 0.00 H ATOM 1292 2HD1 ILE A 87 101.285 132.168 106.469 1.00 0.00 H ATOM 1293 3HD1 ILE A 87 100.149 133.516 106.240 1.00 0.00 H ATOM 1294 N LEU A 88 104.320 133.955 102.281 1.00 0.00 N ATOM 1295 CA LEU A 88 105.304 134.904 101.762 1.00 0.00 C ATOM 1296 C LEU A 88 105.428 134.775 100.248 1.00 0.00 C ATOM 1297 O LEU A 88 105.427 135.780 99.517 1.00 0.00 O ATOM 1298 CB LEU A 88 106.655 134.648 102.431 1.00 0.00 C ATOM 1299 CG LEU A 88 106.718 134.999 103.918 1.00 0.00 C ATOM 1300 CD1 LEU A 88 108.040 134.501 104.495 1.00 0.00 C ATOM 1301 CD2 LEU A 88 106.572 136.505 104.076 1.00 0.00 C ATOM 1302 H LEU A 88 104.584 133.366 103.055 1.00 0.00 H ATOM 1303 HA LEU A 88 104.988 135.910 102.025 1.00 0.00 H ATOM 1304 1HB LEU A 88 106.903 133.594 102.322 1.00 0.00 H ATOM 1305 2HB LEU A 88 107.415 135.233 101.914 1.00 0.00 H ATOM 1306 HG LEU A 88 105.920 134.500 104.448 1.00 0.00 H ATOM 1307 1HD1 LEU A 88 108.089 134.748 105.555 1.00 0.00 H ATOM 1308 2HD1 LEU A 88 108.106 133.418 104.370 1.00 0.00 H ATOM 1309 3HD1 LEU A 88 108.867 134.979 103.972 1.00 0.00 H ATOM 1310 1HD2 LEU A 88 106.615 136.766 105.134 1.00 0.00 H ATOM 1311 2HD2 LEU A 88 107.381 137.007 103.546 1.00 0.00 H ATOM 1312 3HD2 LEU A 88 105.614 136.823 103.662 1.00 0.00 H ATOM 1313 N ALA A 89 105.355 133.521 99.791 1.00 0.00 N ATOM 1314 CA ALA A 89 105.494 133.193 98.385 1.00 0.00 C ATOM 1315 C ALA A 89 104.353 133.878 97.628 1.00 0.00 C ATOM 1316 O ALA A 89 104.561 134.491 96.575 1.00 0.00 O ATOM 1317 CB ALA A 89 105.474 131.685 98.189 1.00 0.00 C ATOM 1318 H ALA A 89 105.465 132.766 100.456 1.00 0.00 H ATOM 1319 HA ALA A 89 106.440 133.568 98.017 1.00 0.00 H ATOM 1320 1HB ALA A 89 105.554 131.459 97.137 1.00 0.00 H ATOM 1321 2HB ALA A 89 106.314 131.238 98.721 1.00 0.00 H ATOM 1322 3HB ALA A 89 104.553 131.279 98.573 1.00 0.00 H ATOM 1323 N SER A 90 103.185 133.889 98.273 1.00 0.00 N ATOM 1324 CA SER A 90 101.946 134.425 97.731 1.00 0.00 C ATOM 1325 C SER A 90 101.769 135.917 97.978 1.00 0.00 C ATOM 1326 O SER A 90 101.096 136.614 97.218 1.00 0.00 O ATOM 1327 CB SER A 90 100.778 133.676 98.326 1.00 0.00 C ATOM 1328 OG SER A 90 100.611 133.999 99.655 1.00 0.00 O ATOM 1329 H SER A 90 103.109 133.308 99.100 1.00 0.00 H ATOM 1330 HA SER A 90 101.965 134.300 96.650 1.00 0.00 H ATOM 1331 1HB SER A 90 99.888 133.903 97.797 1.00 0.00 H ATOM 1332 2HB SER A 90 100.942 132.636 98.228 1.00 0.00 H ATOM 1333 HG SER A 90 101.495 134.076 100.019 1.00 0.00 H ATOM 1334 N PHE A 91 102.440 136.404 99.011 1.00 0.00 N ATOM 1335 CA PHE A 91 102.252 137.749 99.524 1.00 0.00 C ATOM 1336 C PHE A 91 103.110 138.802 98.844 1.00 0.00 C ATOM 1337 O PHE A 91 102.591 139.804 98.349 1.00 0.00 O ATOM 1338 CB PHE A 91 102.550 137.751 101.030 1.00 0.00 C ATOM 1339 CG PHE A 91 102.445 139.081 101.689 1.00 0.00 C ATOM 1340 CD1 PHE A 91 101.213 139.662 101.928 1.00 0.00 C ATOM 1341 CD2 PHE A 91 103.584 139.758 102.076 1.00 0.00 C ATOM 1342 CE1 PHE A 91 101.125 140.898 102.542 1.00 0.00 C ATOM 1343 CE2 PHE A 91 103.504 140.991 102.689 1.00 0.00 C ATOM 1344 CZ PHE A 91 102.272 141.562 102.922 1.00 0.00 C ATOM 1345 H PHE A 91 102.989 135.763 99.564 1.00 0.00 H ATOM 1346 HA PHE A 91 101.211 138.029 99.353 1.00 0.00 H ATOM 1347 1HB PHE A 91 101.860 137.077 101.534 1.00 0.00 H ATOM 1348 2HB PHE A 91 103.554 137.380 101.193 1.00 0.00 H ATOM 1349 HD1 PHE A 91 100.307 139.136 101.627 1.00 0.00 H ATOM 1350 HD2 PHE A 91 104.557 139.304 101.890 1.00 0.00 H ATOM 1351 HE1 PHE A 91 100.150 141.348 102.725 1.00 0.00 H ATOM 1352 HE2 PHE A 91 104.413 141.511 102.989 1.00 0.00 H ATOM 1353 HZ PHE A 91 102.205 142.536 103.405 1.00 0.00 H ATOM 1354 N ALA A 92 104.422 138.591 98.830 1.00 0.00 N ATOM 1355 CA ALA A 92 105.306 139.633 98.313 1.00 0.00 C ATOM 1356 C ALA A 92 106.519 139.050 97.607 1.00 0.00 C ATOM 1357 O ALA A 92 107.093 139.713 96.744 1.00 0.00 O ATOM 1358 CB ALA A 92 105.766 140.535 99.447 1.00 0.00 C ATOM 1359 H ALA A 92 104.792 137.701 99.147 1.00 0.00 H ATOM 1360 HA ALA A 92 104.766 140.243 97.588 1.00 0.00 H ATOM 1361 1HB ALA A 92 106.460 141.279 99.061 1.00 0.00 H ATOM 1362 2HB ALA A 92 104.905 141.036 99.887 1.00 0.00 H ATOM 1363 3HB ALA A 92 106.262 139.936 100.206 1.00 0.00 H ATOM 1364 N SER A 93 106.883 137.807 97.927 1.00 0.00 N ATOM 1365 CA SER A 93 108.186 137.266 97.529 1.00 0.00 C ATOM 1366 C SER A 93 108.356 136.854 96.071 1.00 0.00 C ATOM 1367 O SER A 93 108.676 135.708 95.801 1.00 0.00 O ATOM 1368 CB SER A 93 108.514 136.072 98.388 1.00 0.00 C ATOM 1369 OG SER A 93 108.726 136.449 99.722 1.00 0.00 O ATOM 1370 H SER A 93 106.302 137.230 98.537 1.00 0.00 H ATOM 1371 HA SER A 93 108.911 138.065 97.656 1.00 0.00 H ATOM 1372 1HB SER A 93 107.708 135.374 98.331 1.00 0.00 H ATOM 1373 2HB SER A 93 109.402 135.585 98.005 1.00 0.00 H ATOM 1374 HG SER A 93 109.500 137.020 99.718 1.00 0.00 H ATOM 1375 N ARG A 94 108.270 137.815 95.149 1.00 0.00 N ATOM 1376 CA ARG A 94 108.376 137.534 93.713 1.00 0.00 C ATOM 1377 C ARG A 94 109.837 137.290 93.318 1.00 0.00 C ATOM 1378 O ARG A 94 110.131 136.586 92.352 1.00 0.00 O ATOM 1379 CB ARG A 94 107.823 138.684 92.890 1.00 0.00 C ATOM 1380 CG ARG A 94 106.321 138.856 92.971 1.00 0.00 C ATOM 1381 CD ARG A 94 105.851 139.976 92.126 1.00 0.00 C ATOM 1382 NE ARG A 94 104.404 140.113 92.167 1.00 0.00 N ATOM 1383 CZ ARG A 94 103.707 141.062 91.513 1.00 0.00 C ATOM 1384 NH1 ARG A 94 104.336 141.948 90.774 1.00 0.00 N ATOM 1385 NH2 ARG A 94 102.389 141.103 91.615 1.00 0.00 N ATOM 1386 H ARG A 94 107.936 138.717 95.443 1.00 0.00 H ATOM 1387 HA ARG A 94 107.794 136.639 93.486 1.00 0.00 H ATOM 1388 1HB ARG A 94 108.281 139.617 93.215 1.00 0.00 H ATOM 1389 2HB ARG A 94 108.084 138.539 91.841 1.00 0.00 H ATOM 1390 1HG ARG A 94 105.837 137.951 92.636 1.00 0.00 H ATOM 1391 2HG ARG A 94 106.034 139.062 94.003 1.00 0.00 H ATOM 1392 1HD ARG A 94 106.293 140.908 92.478 1.00 0.00 H ATOM 1393 2HD ARG A 94 106.148 139.800 91.093 1.00 0.00 H ATOM 1394 HE ARG A 94 103.885 139.450 92.726 1.00 0.00 H ATOM 1395 1HH1 ARG A 94 105.343 141.918 90.695 1.00 0.00 H ATOM 1396 2HH1 ARG A 94 103.813 142.660 90.283 1.00 0.00 H ATOM 1397 1HH2 ARG A 94 101.905 140.421 92.183 1.00 0.00 H ATOM 1398 2HH2 ARG A 94 101.867 141.813 91.125 1.00 0.00 H ATOM 1399 N LEU A 95 110.744 137.902 94.073 1.00 0.00 N ATOM 1400 CA LEU A 95 112.184 137.760 93.881 1.00 0.00 C ATOM 1401 C LEU A 95 112.638 136.324 94.126 1.00 0.00 C ATOM 1402 O LEU A 95 112.331 135.735 95.159 1.00 0.00 O ATOM 1403 CB LEU A 95 112.937 138.710 94.820 1.00 0.00 C ATOM 1404 CG LEU A 95 114.458 138.727 94.677 1.00 0.00 C ATOM 1405 CD1 LEU A 95 114.831 139.267 93.312 1.00 0.00 C ATOM 1406 CD2 LEU A 95 115.054 139.577 95.785 1.00 0.00 C ATOM 1407 H LEU A 95 110.420 138.507 94.815 1.00 0.00 H ATOM 1408 HA LEU A 95 112.421 138.028 92.852 1.00 0.00 H ATOM 1409 1HB LEU A 95 112.579 139.723 94.648 1.00 0.00 H ATOM 1410 2HB LEU A 95 112.709 138.438 95.826 1.00 0.00 H ATOM 1411 HG LEU A 95 114.839 137.735 94.747 1.00 0.00 H ATOM 1412 1HD1 LEU A 95 115.916 139.278 93.211 1.00 0.00 H ATOM 1413 2HD1 LEU A 95 114.401 138.629 92.539 1.00 0.00 H ATOM 1414 3HD1 LEU A 95 114.445 140.279 93.204 1.00 0.00 H ATOM 1415 1HD2 LEU A 95 116.140 139.591 95.687 1.00 0.00 H ATOM 1416 2HD2 LEU A 95 114.670 140.593 95.711 1.00 0.00 H ATOM 1417 3HD2 LEU A 95 114.787 139.161 96.745 1.00 0.00 H ATOM 1418 N VAL A 96 113.471 135.811 93.219 1.00 0.00 N ATOM 1419 CA VAL A 96 114.001 134.453 93.318 1.00 0.00 C ATOM 1420 C VAL A 96 114.688 134.194 94.646 1.00 0.00 C ATOM 1421 O VAL A 96 114.505 133.129 95.234 1.00 0.00 O ATOM 1422 CB VAL A 96 115.011 134.174 92.196 1.00 0.00 C ATOM 1423 CG1 VAL A 96 115.703 132.823 92.451 1.00 0.00 C ATOM 1424 CG2 VAL A 96 114.274 134.191 90.848 1.00 0.00 C ATOM 1425 H VAL A 96 113.699 136.362 92.404 1.00 0.00 H ATOM 1426 HA VAL A 96 113.186 133.746 93.217 1.00 0.00 H ATOM 1427 HB VAL A 96 115.788 134.940 92.199 1.00 0.00 H ATOM 1428 1HG1 VAL A 96 116.419 132.625 91.657 1.00 0.00 H ATOM 1429 2HG1 VAL A 96 116.226 132.854 93.409 1.00 0.00 H ATOM 1430 3HG1 VAL A 96 114.957 132.028 92.471 1.00 0.00 H ATOM 1431 1HG2 VAL A 96 114.982 133.994 90.042 1.00 0.00 H ATOM 1432 2HG2 VAL A 96 113.499 133.423 90.845 1.00 0.00 H ATOM 1433 3HG2 VAL A 96 113.816 135.169 90.696 1.00 0.00 H ATOM 1434 N GLU A 97 115.455 135.167 95.131 1.00 0.00 N ATOM 1435 CA GLU A 97 116.163 135.005 96.389 1.00 0.00 C ATOM 1436 C GLU A 97 115.190 134.768 97.527 1.00 0.00 C ATOM 1437 O GLU A 97 115.475 133.992 98.441 1.00 0.00 O ATOM 1438 CB GLU A 97 117.012 136.237 96.687 1.00 0.00 C ATOM 1439 CG GLU A 97 118.166 136.441 95.726 1.00 0.00 C ATOM 1440 CD GLU A 97 118.949 137.696 96.005 1.00 0.00 C ATOM 1441 OE1 GLU A 97 118.577 138.421 96.895 1.00 0.00 O ATOM 1442 OE2 GLU A 97 119.921 137.929 95.325 1.00 0.00 O ATOM 1443 H GLU A 97 115.580 136.012 94.595 1.00 0.00 H ATOM 1444 HA GLU A 97 116.827 134.152 96.307 1.00 0.00 H ATOM 1445 1HB GLU A 97 116.389 137.119 96.655 1.00 0.00 H ATOM 1446 2HB GLU A 97 117.421 136.161 97.694 1.00 0.00 H ATOM 1447 1HG GLU A 97 118.838 135.586 95.795 1.00 0.00 H ATOM 1448 2HG GLU A 97 117.775 136.481 94.709 1.00 0.00 H ATOM 1449 N LEU A 98 113.993 135.334 97.414 1.00 0.00 N ATOM 1450 CA LEU A 98 113.010 135.202 98.468 1.00 0.00 C ATOM 1451 C LEU A 98 112.245 133.896 98.301 1.00 0.00 C ATOM 1452 O LEU A 98 111.832 133.304 99.294 1.00 0.00 O ATOM 1453 CB LEU A 98 112.032 136.375 98.460 1.00 0.00 C ATOM 1454 CG LEU A 98 112.672 137.726 98.721 1.00 0.00 C ATOM 1455 CD1 LEU A 98 111.626 138.824 98.586 1.00 0.00 C ATOM 1456 CD2 LEU A 98 113.286 137.722 100.102 1.00 0.00 C ATOM 1457 H LEU A 98 113.786 135.905 96.607 1.00 0.00 H ATOM 1458 HA LEU A 98 113.524 135.214 99.428 1.00 0.00 H ATOM 1459 1HB LEU A 98 111.539 136.416 97.497 1.00 0.00 H ATOM 1460 2HB LEU A 98 111.278 136.200 99.221 1.00 0.00 H ATOM 1461 HG LEU A 98 113.435 137.911 97.988 1.00 0.00 H ATOM 1462 1HD1 LEU A 98 112.089 139.792 98.775 1.00 0.00 H ATOM 1463 2HD1 LEU A 98 111.211 138.813 97.583 1.00 0.00 H ATOM 1464 3HD1 LEU A 98 110.832 138.656 99.308 1.00 0.00 H ATOM 1465 1HD2 LEU A 98 113.748 138.691 100.296 1.00 0.00 H ATOM 1466 2HD2 LEU A 98 112.509 137.535 100.844 1.00 0.00 H ATOM 1467 3HD2 LEU A 98 114.042 136.939 100.161 1.00 0.00 H ATOM 1468 N TYR A 99 112.182 133.371 97.066 1.00 0.00 N ATOM 1469 CA TYR A 99 111.607 132.043 96.880 1.00 0.00 C ATOM 1470 C TYR A 99 112.559 130.969 97.379 1.00 0.00 C ATOM 1471 O TYR A 99 112.117 129.982 97.957 1.00 0.00 O ATOM 1472 CB TYR A 99 111.237 131.731 95.424 1.00 0.00 C ATOM 1473 CG TYR A 99 109.946 132.324 94.940 1.00 0.00 C ATOM 1474 CD1 TYR A 99 109.938 133.319 94.003 1.00 0.00 C ATOM 1475 CD2 TYR A 99 108.743 131.854 95.449 1.00 0.00 C ATOM 1476 CE1 TYR A 99 108.765 133.842 93.577 1.00 0.00 C ATOM 1477 CE2 TYR A 99 107.561 132.392 95.011 1.00 0.00 C ATOM 1478 CZ TYR A 99 107.574 133.376 94.083 1.00 0.00 C ATOM 1479 OH TYR A 99 106.411 133.907 93.649 1.00 0.00 O ATOM 1480 H TYR A 99 112.294 133.988 96.269 1.00 0.00 H ATOM 1481 HA TYR A 99 110.688 131.985 97.461 1.00 0.00 H ATOM 1482 1HB TYR A 99 112.025 132.092 94.766 1.00 0.00 H ATOM 1483 2HB TYR A 99 111.167 130.651 95.294 1.00 0.00 H ATOM 1484 HD1 TYR A 99 110.855 133.688 93.602 1.00 0.00 H ATOM 1485 HD2 TYR A 99 108.740 131.062 96.198 1.00 0.00 H ATOM 1486 HE1 TYR A 99 108.768 134.623 92.841 1.00 0.00 H ATOM 1487 HE2 TYR A 99 106.627 132.036 95.401 1.00 0.00 H ATOM 1488 HH TYR A 99 106.594 134.625 93.042 1.00 0.00 H ATOM 1489 N LEU A 100 113.867 131.243 97.316 1.00 0.00 N ATOM 1490 CA LEU A 100 114.849 130.306 97.849 1.00 0.00 C ATOM 1491 C LEU A 100 114.706 130.274 99.365 1.00 0.00 C ATOM 1492 O LEU A 100 114.631 129.200 99.958 1.00 0.00 O ATOM 1493 CB LEU A 100 116.272 130.732 97.437 1.00 0.00 C ATOM 1494 CG LEU A 100 116.569 130.667 95.929 1.00 0.00 C ATOM 1495 CD1 LEU A 100 117.940 131.254 95.657 1.00 0.00 C ATOM 1496 CD2 LEU A 100 116.489 129.236 95.470 1.00 0.00 C ATOM 1497 H LEU A 100 114.175 132.002 96.722 1.00 0.00 H ATOM 1498 HA LEU A 100 114.646 129.311 97.450 1.00 0.00 H ATOM 1499 1HB LEU A 100 116.438 131.750 97.762 1.00 0.00 H ATOM 1500 2HB LEU A 100 116.989 130.090 97.947 1.00 0.00 H ATOM 1501 HG LEU A 100 115.843 131.263 95.385 1.00 0.00 H ATOM 1502 1HD1 LEU A 100 118.148 131.208 94.594 1.00 0.00 H ATOM 1503 2HD1 LEU A 100 117.968 132.281 95.980 1.00 0.00 H ATOM 1504 3HD1 LEU A 100 118.693 130.685 96.199 1.00 0.00 H ATOM 1505 1HD2 LEU A 100 116.698 129.185 94.402 1.00 0.00 H ATOM 1506 2HD2 LEU A 100 117.218 128.640 96.009 1.00 0.00 H ATOM 1507 3HD2 LEU A 100 115.519 128.857 95.656 1.00 0.00 H ATOM 1508 N THR A 101 114.470 131.458 99.947 1.00 0.00 N ATOM 1509 CA THR A 101 114.289 131.596 101.389 1.00 0.00 C ATOM 1510 C THR A 101 113.015 130.908 101.833 1.00 0.00 C ATOM 1511 O THR A 101 113.026 130.133 102.781 1.00 0.00 O ATOM 1512 CB THR A 101 114.247 133.069 101.832 1.00 0.00 C ATOM 1513 OG1 THR A 101 115.488 133.706 101.502 1.00 0.00 O ATOM 1514 CG2 THR A 101 114.013 133.153 103.332 1.00 0.00 C ATOM 1515 H THR A 101 114.646 132.298 99.406 1.00 0.00 H ATOM 1516 HA THR A 101 115.132 131.122 101.891 1.00 0.00 H ATOM 1517 HB THR A 101 113.444 133.580 101.312 1.00 0.00 H ATOM 1518 HG1 THR A 101 115.604 133.703 100.548 1.00 0.00 H ATOM 1519 1HG2 THR A 101 113.984 134.198 103.638 1.00 0.00 H ATOM 1520 2HG2 THR A 101 113.066 132.675 103.580 1.00 0.00 H ATOM 1521 3HG2 THR A 101 114.822 132.645 103.855 1.00 0.00 H ATOM 1522 N ALA A 102 111.937 131.120 101.074 1.00 0.00 N ATOM 1523 CA ALA A 102 110.647 130.512 101.374 1.00 0.00 C ATOM 1524 C ALA A 102 110.822 129.004 101.288 1.00 0.00 C ATOM 1525 O ALA A 102 110.343 128.273 102.144 1.00 0.00 O ATOM 1526 CB ALA A 102 109.582 131.001 100.401 1.00 0.00 C ATOM 1527 H ALA A 102 111.988 131.818 100.345 1.00 0.00 H ATOM 1528 HA ALA A 102 110.329 130.785 102.376 1.00 0.00 H ATOM 1529 1HB ALA A 102 108.638 130.493 100.608 1.00 0.00 H ATOM 1530 2HB ALA A 102 109.447 132.077 100.517 1.00 0.00 H ATOM 1531 3HB ALA A 102 109.892 130.784 99.382 1.00 0.00 H ATOM 1532 N GLY A 103 111.681 128.576 100.359 1.00 0.00 N ATOM 1533 CA GLY A 103 111.955 127.166 100.144 1.00 0.00 C ATOM 1534 C GLY A 103 112.603 126.587 101.391 1.00 0.00 C ATOM 1535 O GLY A 103 112.176 125.560 101.906 1.00 0.00 O ATOM 1536 H GLY A 103 111.905 129.207 99.606 1.00 0.00 H ATOM 1537 1HA GLY A 103 111.027 126.643 99.916 1.00 0.00 H ATOM 1538 2HA GLY A 103 112.608 127.042 99.281 1.00 0.00 H ATOM 1539 N VAL A 104 113.487 127.380 102.001 1.00 0.00 N ATOM 1540 CA VAL A 104 114.190 126.951 103.201 1.00 0.00 C ATOM 1541 C VAL A 104 113.233 126.836 104.372 1.00 0.00 C ATOM 1542 O VAL A 104 113.154 125.795 105.019 1.00 0.00 O ATOM 1543 CB VAL A 104 115.327 127.938 103.581 1.00 0.00 C ATOM 1544 CG1 VAL A 104 115.889 127.570 104.932 1.00 0.00 C ATOM 1545 CG2 VAL A 104 116.400 127.924 102.529 1.00 0.00 C ATOM 1546 H VAL A 104 113.837 128.180 101.489 1.00 0.00 H ATOM 1547 HA VAL A 104 114.634 125.981 103.009 1.00 0.00 H ATOM 1548 HB VAL A 104 114.926 128.940 103.662 1.00 0.00 H ATOM 1549 1HG1 VAL A 104 116.686 128.264 105.196 1.00 0.00 H ATOM 1550 2HG1 VAL A 104 115.099 127.624 105.681 1.00 0.00 H ATOM 1551 3HG1 VAL A 104 116.284 126.563 104.895 1.00 0.00 H ATOM 1552 1HG2 VAL A 104 117.189 128.619 102.807 1.00 0.00 H ATOM 1553 2HG2 VAL A 104 116.810 126.925 102.447 1.00 0.00 H ATOM 1554 3HG2 VAL A 104 115.980 128.217 101.586 1.00 0.00 H ATOM 1555 N LEU A 105 112.367 127.839 104.485 1.00 0.00 N ATOM 1556 CA LEU A 105 111.428 127.950 105.585 1.00 0.00 C ATOM 1557 C LEU A 105 110.391 126.838 105.553 1.00 0.00 C ATOM 1558 O LEU A 105 110.127 126.199 106.568 1.00 0.00 O ATOM 1559 CB LEU A 105 110.731 129.317 105.531 1.00 0.00 C ATOM 1560 CG LEU A 105 111.630 130.532 105.790 1.00 0.00 C ATOM 1561 CD1 LEU A 105 110.840 131.807 105.509 1.00 0.00 C ATOM 1562 CD2 LEU A 105 112.124 130.497 107.219 1.00 0.00 C ATOM 1563 H LEU A 105 112.533 128.665 103.928 1.00 0.00 H ATOM 1564 HA LEU A 105 111.987 127.887 106.519 1.00 0.00 H ATOM 1565 1HB LEU A 105 110.285 129.440 104.550 1.00 0.00 H ATOM 1566 2HB LEU A 105 109.933 129.330 106.274 1.00 0.00 H ATOM 1567 HG LEU A 105 112.481 130.511 105.114 1.00 0.00 H ATOM 1568 1HD1 LEU A 105 111.473 132.675 105.692 1.00 0.00 H ATOM 1569 2HD1 LEU A 105 110.513 131.812 104.474 1.00 0.00 H ATOM 1570 3HD1 LEU A 105 109.970 131.849 106.165 1.00 0.00 H ATOM 1571 1HD2 LEU A 105 112.764 131.360 107.403 1.00 0.00 H ATOM 1572 2HD2 LEU A 105 111.279 130.523 107.894 1.00 0.00 H ATOM 1573 3HD2 LEU A 105 112.693 129.580 107.384 1.00 0.00 H ATOM 1574 N THR A 106 109.835 126.597 104.364 1.00 0.00 N ATOM 1575 CA THR A 106 108.822 125.572 104.179 1.00 0.00 C ATOM 1576 C THR A 106 109.459 124.209 104.312 1.00 0.00 C ATOM 1577 O THR A 106 108.962 123.378 105.056 1.00 0.00 O ATOM 1578 CB THR A 106 108.117 125.684 102.811 1.00 0.00 C ATOM 1579 OG1 THR A 106 107.453 126.945 102.713 1.00 0.00 O ATOM 1580 CG2 THR A 106 107.090 124.553 102.650 1.00 0.00 C ATOM 1581 H THR A 106 110.057 127.206 103.594 1.00 0.00 H ATOM 1582 HA THR A 106 108.068 125.684 104.951 1.00 0.00 H ATOM 1583 HB THR A 106 108.860 125.615 102.015 1.00 0.00 H ATOM 1584 HG1 THR A 106 106.715 126.966 103.326 1.00 0.00 H ATOM 1585 1HG2 THR A 106 106.598 124.641 101.681 1.00 0.00 H ATOM 1586 2HG2 THR A 106 107.591 123.598 102.713 1.00 0.00 H ATOM 1587 3HG2 THR A 106 106.345 124.622 103.442 1.00 0.00 H ATOM 1588 N GLY A 107 110.649 124.054 103.730 1.00 0.00 N ATOM 1589 CA GLY A 107 111.366 122.785 103.745 1.00 0.00 C ATOM 1590 C GLY A 107 111.657 122.365 105.178 1.00 0.00 C ATOM 1591 O GLY A 107 111.434 121.212 105.550 1.00 0.00 O ATOM 1592 H GLY A 107 110.966 124.760 103.085 1.00 0.00 H ATOM 1593 1HA GLY A 107 110.775 122.019 103.245 1.00 0.00 H ATOM 1594 2HA GLY A 107 112.293 122.890 103.187 1.00 0.00 H ATOM 1595 N LEU A 108 112.000 123.348 106.011 1.00 0.00 N ATOM 1596 CA LEU A 108 112.221 123.086 107.419 1.00 0.00 C ATOM 1597 C LEU A 108 110.910 122.677 108.037 1.00 0.00 C ATOM 1598 O LEU A 108 110.819 121.617 108.637 1.00 0.00 O ATOM 1599 CB LEU A 108 112.784 124.313 108.148 1.00 0.00 C ATOM 1600 CG LEU A 108 112.983 124.127 109.679 1.00 0.00 C ATOM 1601 CD1 LEU A 108 113.889 122.952 109.942 1.00 0.00 C ATOM 1602 CD2 LEU A 108 113.560 125.394 110.266 1.00 0.00 C ATOM 1603 H LEU A 108 112.327 124.222 105.623 1.00 0.00 H ATOM 1604 HA LEU A 108 112.956 122.290 107.517 1.00 0.00 H ATOM 1605 1HB LEU A 108 113.733 124.567 107.718 1.00 0.00 H ATOM 1606 2HB LEU A 108 112.112 125.146 107.993 1.00 0.00 H ATOM 1607 HG LEU A 108 112.030 123.913 110.146 1.00 0.00 H ATOM 1608 1HD1 LEU A 108 114.024 122.827 111.016 1.00 0.00 H ATOM 1609 2HD1 LEU A 108 113.440 122.050 109.525 1.00 0.00 H ATOM 1610 3HD1 LEU A 108 114.853 123.130 109.474 1.00 0.00 H ATOM 1611 1HD2 LEU A 108 113.700 125.264 111.340 1.00 0.00 H ATOM 1612 2HD2 LEU A 108 114.521 125.606 109.795 1.00 0.00 H ATOM 1613 3HD2 LEU A 108 112.885 126.222 110.089 1.00 0.00 H ATOM 1614 N GLY A 109 109.853 123.407 107.684 1.00 0.00 N ATOM 1615 CA GLY A 109 108.517 123.125 108.183 1.00 0.00 C ATOM 1616 C GLY A 109 108.077 121.704 107.831 1.00 0.00 C ATOM 1617 O GLY A 109 107.540 120.999 108.680 1.00 0.00 O ATOM 1618 H GLY A 109 110.014 124.299 107.236 1.00 0.00 H ATOM 1619 1HA GLY A 109 108.491 123.252 109.260 1.00 0.00 H ATOM 1620 2HA GLY A 109 107.816 123.841 107.760 1.00 0.00 H ATOM 1621 N LEU A 110 108.528 121.211 106.671 1.00 0.00 N ATOM 1622 CA LEU A 110 108.114 119.896 106.202 1.00 0.00 C ATOM 1623 C LEU A 110 108.850 118.820 106.961 1.00 0.00 C ATOM 1624 O LEU A 110 108.280 117.786 107.285 1.00 0.00 O ATOM 1625 CB LEU A 110 108.363 119.711 104.707 1.00 0.00 C ATOM 1626 CG LEU A 110 107.611 120.648 103.780 1.00 0.00 C ATOM 1627 CD1 LEU A 110 107.936 120.279 102.360 1.00 0.00 C ATOM 1628 CD2 LEU A 110 106.108 120.554 104.047 1.00 0.00 C ATOM 1629 H LEU A 110 108.919 121.855 106.004 1.00 0.00 H ATOM 1630 HA LEU A 110 107.046 119.780 106.387 1.00 0.00 H ATOM 1631 1HB LEU A 110 109.424 119.844 104.515 1.00 0.00 H ATOM 1632 2HB LEU A 110 108.091 118.692 104.435 1.00 0.00 H ATOM 1633 HG LEU A 110 107.934 121.660 103.945 1.00 0.00 H ATOM 1634 1HD1 LEU A 110 107.409 120.937 101.698 1.00 0.00 H ATOM 1635 2HD1 LEU A 110 109.006 120.377 102.195 1.00 0.00 H ATOM 1636 3HD1 LEU A 110 107.632 119.248 102.171 1.00 0.00 H ATOM 1637 1HD2 LEU A 110 105.576 121.232 103.376 1.00 0.00 H ATOM 1638 2HD2 LEU A 110 105.770 119.537 103.875 1.00 0.00 H ATOM 1639 3HD2 LEU A 110 105.903 120.834 105.082 1.00 0.00 H ATOM 1640 N ALA A 111 110.048 119.158 107.409 1.00 0.00 N ATOM 1641 CA ALA A 111 110.855 118.267 108.215 1.00 0.00 C ATOM 1642 C ALA A 111 110.372 118.302 109.652 1.00 0.00 C ATOM 1643 O ALA A 111 110.379 117.286 110.350 1.00 0.00 O ATOM 1644 CB ALA A 111 112.260 118.647 108.146 1.00 0.00 C ATOM 1645 H ALA A 111 110.494 119.974 107.005 1.00 0.00 H ATOM 1646 HA ALA A 111 110.762 117.252 107.843 1.00 0.00 H ATOM 1647 1HB ALA A 111 112.825 117.986 108.805 1.00 0.00 H ATOM 1648 2HB ALA A 111 112.608 118.544 107.135 1.00 0.00 H ATOM 1649 3HB ALA A 111 112.375 119.677 108.465 1.00 0.00 H ATOM 1650 N LEU A 112 109.757 119.428 110.029 1.00 0.00 N ATOM 1651 CA LEU A 112 109.238 119.571 111.378 1.00 0.00 C ATOM 1652 C LEU A 112 107.894 118.861 111.419 1.00 0.00 C ATOM 1653 O LEU A 112 107.421 118.481 112.480 1.00 0.00 O ATOM 1654 CB LEU A 112 109.074 121.048 111.788 1.00 0.00 C ATOM 1655 CG LEU A 112 110.389 121.886 111.910 1.00 0.00 C ATOM 1656 CD1 LEU A 112 110.041 123.354 112.151 1.00 0.00 C ATOM 1657 CD2 LEU A 112 111.229 121.343 113.030 1.00 0.00 C ATOM 1658 H LEU A 112 109.877 120.258 109.471 1.00 0.00 H ATOM 1659 HA LEU A 112 109.927 119.105 112.080 1.00 0.00 H ATOM 1660 1HB LEU A 112 108.449 121.534 111.062 1.00 0.00 H ATOM 1661 2HB LEU A 112 108.572 121.088 112.757 1.00 0.00 H ATOM 1662 HG LEU A 112 110.944 121.829 110.990 1.00 0.00 H ATOM 1663 1HD1 LEU A 112 110.958 123.936 112.236 1.00 0.00 H ATOM 1664 2HD1 LEU A 112 109.462 123.727 111.332 1.00 0.00 H ATOM 1665 3HD1 LEU A 112 109.466 123.446 113.073 1.00 0.00 H ATOM 1666 1HD2 LEU A 112 112.147 121.928 113.114 1.00 0.00 H ATOM 1667 2HD2 LEU A 112 110.676 121.404 113.961 1.00 0.00 H ATOM 1668 3HD2 LEU A 112 111.472 120.325 112.825 1.00 0.00 H ATOM 1669 N ASN A 113 107.420 118.467 110.238 1.00 0.00 N ATOM 1670 CA ASN A 113 106.206 117.685 110.113 1.00 0.00 C ATOM 1671 C ASN A 113 106.572 116.193 110.002 1.00 0.00 C ATOM 1672 O ASN A 113 106.137 115.367 110.813 1.00 0.00 O ATOM 1673 CB ASN A 113 105.412 118.165 108.919 1.00 0.00 C ATOM 1674 CG ASN A 113 105.007 119.574 109.051 1.00 0.00 C ATOM 1675 OD1 ASN A 113 104.970 120.114 110.160 1.00 0.00 O ATOM 1676 ND2 ASN A 113 104.695 120.200 107.941 1.00 0.00 N ATOM 1677 H ASN A 113 107.707 118.999 109.426 1.00 0.00 H ATOM 1678 HA ASN A 113 105.612 117.809 111.018 1.00 0.00 H ATOM 1679 1HB ASN A 113 105.998 118.055 108.023 1.00 0.00 H ATOM 1680 2HB ASN A 113 104.551 117.570 108.804 1.00 0.00 H ATOM 1681 1HD2 ASN A 113 104.411 121.159 107.971 1.00 0.00 H ATOM 1682 2HD2 ASN A 113 104.740 119.718 107.066 1.00 0.00 H ATOM 1683 N PHE A 114 107.521 115.910 109.107 1.00 0.00 N ATOM 1684 CA PHE A 114 107.905 114.553 108.727 1.00 0.00 C ATOM 1685 C PHE A 114 108.500 113.699 109.837 1.00 0.00 C ATOM 1686 O PHE A 114 107.999 112.610 110.111 1.00 0.00 O ATOM 1687 CB PHE A 114 108.909 114.600 107.579 1.00 0.00 C ATOM 1688 CG PHE A 114 109.247 113.260 107.009 1.00 0.00 C ATOM 1689 CD1 PHE A 114 108.476 112.677 106.017 1.00 0.00 C ATOM 1690 CD2 PHE A 114 110.358 112.575 107.479 1.00 0.00 C ATOM 1691 CE1 PHE A 114 108.814 111.436 105.510 1.00 0.00 C ATOM 1692 CE2 PHE A 114 110.694 111.345 106.975 1.00 0.00 C ATOM 1693 CZ PHE A 114 109.927 110.773 105.993 1.00 0.00 C ATOM 1694 H PHE A 114 107.758 116.635 108.449 1.00 0.00 H ATOM 1695 HA PHE A 114 107.001 114.037 108.397 1.00 0.00 H ATOM 1696 1HB PHE A 114 108.518 115.212 106.782 1.00 0.00 H ATOM 1697 2HB PHE A 114 109.821 115.056 107.920 1.00 0.00 H ATOM 1698 HD1 PHE A 114 107.603 113.205 105.641 1.00 0.00 H ATOM 1699 HD2 PHE A 114 110.970 113.028 108.262 1.00 0.00 H ATOM 1700 HE1 PHE A 114 108.206 110.983 104.731 1.00 0.00 H ATOM 1701 HE2 PHE A 114 111.570 110.820 107.356 1.00 0.00 H ATOM 1702 HZ PHE A 114 110.196 109.801 105.601 1.00 0.00 H ATOM 1703 N GLN A 115 109.535 114.214 110.505 1.00 0.00 N ATOM 1704 CA GLN A 115 110.217 113.425 111.526 1.00 0.00 C ATOM 1705 C GLN A 115 109.382 113.131 112.799 1.00 0.00 C ATOM 1706 O GLN A 115 109.287 111.965 113.154 1.00 0.00 O ATOM 1707 CB GLN A 115 111.536 114.124 111.947 1.00 0.00 C ATOM 1708 CG GLN A 115 112.412 113.322 112.894 1.00 0.00 C ATOM 1709 CD GLN A 115 113.088 112.155 112.202 1.00 0.00 C ATOM 1710 OE1 GLN A 115 113.345 112.196 110.996 1.00 0.00 O ATOM 1711 NE2 GLN A 115 113.380 111.108 112.957 1.00 0.00 N ATOM 1712 H GLN A 115 109.828 115.162 110.313 1.00 0.00 H ATOM 1713 HA GLN A 115 110.447 112.453 111.090 1.00 0.00 H ATOM 1714 1HB GLN A 115 112.130 114.348 111.059 1.00 0.00 H ATOM 1715 2HB GLN A 115 111.347 115.046 112.423 1.00 0.00 H ATOM 1716 1HG GLN A 115 113.186 113.975 113.301 1.00 0.00 H ATOM 1717 2HG GLN A 115 111.792 112.934 113.698 1.00 0.00 H ATOM 1718 1HE2 GLN A 115 113.827 110.308 112.552 1.00 0.00 H ATOM 1719 2HE2 GLN A 115 113.155 111.115 113.929 1.00 0.00 H ATOM 1720 N PRO A 116 108.649 114.075 113.439 1.00 0.00 N ATOM 1721 CA PRO A 116 107.773 113.792 114.567 1.00 0.00 C ATOM 1722 C PRO A 116 106.792 112.676 114.272 1.00 0.00 C ATOM 1723 O PRO A 116 106.536 111.839 115.131 1.00 0.00 O ATOM 1724 CB PRO A 116 107.049 115.113 114.786 1.00 0.00 C ATOM 1725 CG PRO A 116 108.024 116.129 114.396 1.00 0.00 C ATOM 1726 CD PRO A 116 108.719 115.530 113.154 1.00 0.00 C ATOM 1727 HA PRO A 116 108.384 113.537 115.443 1.00 0.00 H ATOM 1728 1HB PRO A 116 106.143 115.143 114.182 1.00 0.00 H ATOM 1729 2HB PRO A 116 106.741 115.204 115.830 1.00 0.00 H ATOM 1730 1HG PRO A 116 107.508 117.066 114.186 1.00 0.00 H ATOM 1731 2HG PRO A 116 108.722 116.322 115.221 1.00 0.00 H ATOM 1732 1HD PRO A 116 108.168 115.785 112.272 1.00 0.00 H ATOM 1733 2HD PRO A 116 109.707 115.910 113.109 1.00 0.00 H ATOM 1734 N SER A 117 106.263 112.648 113.039 1.00 0.00 N ATOM 1735 CA SER A 117 105.298 111.619 112.660 1.00 0.00 C ATOM 1736 C SER A 117 106.008 110.289 112.529 1.00 0.00 C ATOM 1737 O SER A 117 105.559 109.287 113.084 1.00 0.00 O ATOM 1738 CB SER A 117 104.618 111.979 111.355 1.00 0.00 C ATOM 1739 OG SER A 117 103.803 113.100 111.515 1.00 0.00 O ATOM 1740 H SER A 117 106.505 113.370 112.363 1.00 0.00 H ATOM 1741 HA SER A 117 104.530 111.551 113.432 1.00 0.00 H ATOM 1742 1HB SER A 117 105.373 112.177 110.592 1.00 0.00 H ATOM 1743 2HB SER A 117 104.020 111.134 111.011 1.00 0.00 H ATOM 1744 HG SER A 117 103.183 112.880 112.214 1.00 0.00 H ATOM 1745 N LEU A 118 107.224 110.342 111.984 1.00 0.00 N ATOM 1746 CA LEU A 118 108.029 109.151 111.783 1.00 0.00 C ATOM 1747 C LEU A 118 108.301 108.516 113.141 1.00 0.00 C ATOM 1748 O LEU A 118 108.090 107.317 113.335 1.00 0.00 O ATOM 1749 CB LEU A 118 109.348 109.516 111.074 1.00 0.00 C ATOM 1750 CG LEU A 118 110.321 108.386 110.810 1.00 0.00 C ATOM 1751 CD1 LEU A 118 109.685 107.378 109.899 1.00 0.00 C ATOM 1752 CD2 LEU A 118 111.579 108.949 110.203 1.00 0.00 C ATOM 1753 H LEU A 118 107.446 111.146 111.413 1.00 0.00 H ATOM 1754 HA LEU A 118 107.485 108.457 111.143 1.00 0.00 H ATOM 1755 1HB LEU A 118 109.108 109.966 110.111 1.00 0.00 H ATOM 1756 2HB LEU A 118 109.871 110.246 111.667 1.00 0.00 H ATOM 1757 HG LEU A 118 110.563 107.878 111.745 1.00 0.00 H ATOM 1758 1HD1 LEU A 118 110.384 106.581 109.718 1.00 0.00 H ATOM 1759 2HD1 LEU A 118 108.786 106.977 110.367 1.00 0.00 H ATOM 1760 3HD1 LEU A 118 109.419 107.854 108.955 1.00 0.00 H ATOM 1761 1HD2 LEU A 118 112.278 108.142 110.014 1.00 0.00 H ATOM 1762 2HD2 LEU A 118 111.340 109.446 109.276 1.00 0.00 H ATOM 1763 3HD2 LEU A 118 112.026 109.659 110.888 1.00 0.00 H ATOM 1764 N ILE A 119 108.648 109.375 114.104 1.00 0.00 N ATOM 1765 CA ILE A 119 109.011 108.968 115.454 1.00 0.00 C ATOM 1766 C ILE A 119 107.829 108.340 116.168 1.00 0.00 C ATOM 1767 O ILE A 119 107.905 107.186 116.556 1.00 0.00 O ATOM 1768 CB ILE A 119 109.534 110.151 116.300 1.00 0.00 C ATOM 1769 CG1 ILE A 119 110.865 110.647 115.754 1.00 0.00 C ATOM 1770 CG2 ILE A 119 109.668 109.728 117.756 1.00 0.00 C ATOM 1771 CD1 ILE A 119 111.299 111.993 116.334 1.00 0.00 C ATOM 1772 H ILE A 119 108.835 110.331 113.834 1.00 0.00 H ATOM 1773 HA ILE A 119 109.816 108.237 115.387 1.00 0.00 H ATOM 1774 HB ILE A 119 108.841 110.981 116.232 1.00 0.00 H ATOM 1775 1HG1 ILE A 119 111.634 109.909 115.972 1.00 0.00 H ATOM 1776 2HG1 ILE A 119 110.791 110.742 114.686 1.00 0.00 H ATOM 1777 1HG2 ILE A 119 110.038 110.566 118.346 1.00 0.00 H ATOM 1778 2HG2 ILE A 119 108.713 109.422 118.135 1.00 0.00 H ATOM 1779 3HG2 ILE A 119 110.367 108.896 117.831 1.00 0.00 H ATOM 1780 1HD1 ILE A 119 112.256 112.286 115.901 1.00 0.00 H ATOM 1781 2HD1 ILE A 119 110.552 112.749 116.103 1.00 0.00 H ATOM 1782 3HD1 ILE A 119 111.403 111.907 117.415 1.00 0.00 H ATOM 1783 N MET A 120 106.658 108.985 116.081 1.00 0.00 N ATOM 1784 CA MET A 120 105.470 108.476 116.773 1.00 0.00 C ATOM 1785 C MET A 120 104.997 107.175 116.171 1.00 0.00 C ATOM 1786 O MET A 120 104.611 106.262 116.889 1.00 0.00 O ATOM 1787 CB MET A 120 104.337 109.517 116.736 1.00 0.00 C ATOM 1788 CG MET A 120 104.570 110.761 117.558 1.00 0.00 C ATOM 1789 SD MET A 120 104.586 110.442 119.324 1.00 0.00 S ATOM 1790 CE MET A 120 106.303 110.176 119.577 1.00 0.00 C ATOM 1791 H MET A 120 106.670 109.955 115.798 1.00 0.00 H ATOM 1792 HA MET A 120 105.729 108.290 117.815 1.00 0.00 H ATOM 1793 1HB MET A 120 104.170 109.834 115.708 1.00 0.00 H ATOM 1794 2HB MET A 120 103.412 109.060 117.093 1.00 0.00 H ATOM 1795 1HG MET A 120 105.513 111.202 117.290 1.00 0.00 H ATOM 1796 2HG MET A 120 103.794 111.478 117.352 1.00 0.00 H ATOM 1797 1HE MET A 120 106.489 109.963 120.628 1.00 0.00 H ATOM 1798 2HE MET A 120 106.610 109.339 118.972 1.00 0.00 H ATOM 1799 3HE MET A 120 106.849 111.052 119.289 1.00 0.00 H ATOM 1800 N LEU A 121 105.134 107.050 114.858 1.00 0.00 N ATOM 1801 CA LEU A 121 104.746 105.826 114.184 1.00 0.00 C ATOM 1802 C LEU A 121 105.658 104.669 114.559 1.00 0.00 C ATOM 1803 O LEU A 121 105.195 103.654 115.070 1.00 0.00 O ATOM 1804 CB LEU A 121 104.773 106.047 112.672 1.00 0.00 C ATOM 1805 CG LEU A 121 103.636 106.892 112.125 1.00 0.00 C ATOM 1806 CD1 LEU A 121 103.950 107.313 110.687 1.00 0.00 C ATOM 1807 CD2 LEU A 121 102.342 106.076 112.201 1.00 0.00 C ATOM 1808 H LEU A 121 105.380 107.863 114.307 1.00 0.00 H ATOM 1809 HA LEU A 121 103.734 105.564 114.482 1.00 0.00 H ATOM 1810 1HB LEU A 121 105.709 106.532 112.408 1.00 0.00 H ATOM 1811 2HB LEU A 121 104.739 105.077 112.178 1.00 0.00 H ATOM 1812 HG LEU A 121 103.536 107.798 112.718 1.00 0.00 H ATOM 1813 1HD1 LEU A 121 103.131 107.921 110.298 1.00 0.00 H ATOM 1814 2HD1 LEU A 121 104.873 107.895 110.672 1.00 0.00 H ATOM 1815 3HD1 LEU A 121 104.070 106.426 110.068 1.00 0.00 H ATOM 1816 1HD2 LEU A 121 101.520 106.659 111.818 1.00 0.00 H ATOM 1817 2HD2 LEU A 121 102.448 105.169 111.606 1.00 0.00 H ATOM 1818 3HD2 LEU A 121 102.142 105.807 113.233 1.00 0.00 H ATOM 1819 N GLY A 122 106.960 104.925 114.574 1.00 0.00 N ATOM 1820 CA GLY A 122 107.916 103.860 114.828 1.00 0.00 C ATOM 1821 C GLY A 122 108.002 103.502 116.304 1.00 0.00 C ATOM 1822 O GLY A 122 108.327 102.375 116.672 1.00 0.00 O ATOM 1823 H GLY A 122 107.291 105.812 114.213 1.00 0.00 H ATOM 1824 1HA GLY A 122 107.633 102.979 114.264 1.00 0.00 H ATOM 1825 2HA GLY A 122 108.899 104.167 114.475 1.00 0.00 H ATOM 1826 N LEU A 123 107.583 104.436 117.134 1.00 0.00 N ATOM 1827 CA LEU A 123 107.621 104.312 118.576 1.00 0.00 C ATOM 1828 C LEU A 123 106.374 103.657 119.153 1.00 0.00 C ATOM 1829 O LEU A 123 106.479 102.695 119.914 1.00 0.00 O ATOM 1830 CB LEU A 123 107.805 105.704 119.188 1.00 0.00 C ATOM 1831 CG LEU A 123 107.880 105.778 120.681 1.00 0.00 C ATOM 1832 CD1 LEU A 123 109.050 104.967 121.168 1.00 0.00 C ATOM 1833 CD2 LEU A 123 108.004 107.229 121.076 1.00 0.00 C ATOM 1834 H LEU A 123 107.450 105.360 116.758 1.00 0.00 H ATOM 1835 HA LEU A 123 108.459 103.668 118.838 1.00 0.00 H ATOM 1836 1HB LEU A 123 108.724 106.134 118.798 1.00 0.00 H ATOM 1837 2HB LEU A 123 106.971 106.332 118.875 1.00 0.00 H ATOM 1838 HG LEU A 123 106.983 105.352 121.115 1.00 0.00 H ATOM 1839 1HD1 LEU A 123 109.103 105.022 122.255 1.00 0.00 H ATOM 1840 2HD1 LEU A 123 108.924 103.928 120.863 1.00 0.00 H ATOM 1841 3HD1 LEU A 123 109.970 105.364 120.739 1.00 0.00 H ATOM 1842 1HD2 LEU A 123 108.060 107.308 122.161 1.00 0.00 H ATOM 1843 2HD2 LEU A 123 108.906 107.649 120.635 1.00 0.00 H ATOM 1844 3HD2 LEU A 123 107.143 107.769 120.719 1.00 0.00 H ATOM 1845 N TYR A 124 105.196 104.085 118.699 1.00 0.00 N ATOM 1846 CA TYR A 124 103.970 103.607 119.320 1.00 0.00 C ATOM 1847 C TYR A 124 103.061 102.752 118.412 1.00 0.00 C ATOM 1848 O TYR A 124 102.297 101.935 118.922 1.00 0.00 O ATOM 1849 CB TYR A 124 103.137 104.769 119.867 1.00 0.00 C ATOM 1850 CG TYR A 124 103.778 105.561 120.953 1.00 0.00 C ATOM 1851 CD1 TYR A 124 104.018 106.914 120.766 1.00 0.00 C ATOM 1852 CD2 TYR A 124 104.131 104.947 122.140 1.00 0.00 C ATOM 1853 CE1 TYR A 124 104.609 107.648 121.767 1.00 0.00 C ATOM 1854 CE2 TYR A 124 104.724 105.684 123.144 1.00 0.00 C ATOM 1855 CZ TYR A 124 104.963 107.030 122.960 1.00 0.00 C ATOM 1856 OH TYR A 124 105.555 107.766 123.960 1.00 0.00 O ATOM 1857 H TYR A 124 105.163 104.906 118.109 1.00 0.00 H ATOM 1858 HA TYR A 124 104.248 102.957 120.150 1.00 0.00 H ATOM 1859 1HB TYR A 124 102.906 105.438 119.094 1.00 0.00 H ATOM 1860 2HB TYR A 124 102.195 104.385 120.257 1.00 0.00 H ATOM 1861 HD1 TYR A 124 103.737 107.394 119.826 1.00 0.00 H ATOM 1862 HD2 TYR A 124 103.941 103.883 122.280 1.00 0.00 H ATOM 1863 HE1 TYR A 124 104.799 108.711 121.624 1.00 0.00 H ATOM 1864 HE2 TYR A 124 105.004 105.201 124.080 1.00 0.00 H ATOM 1865 HH TYR A 124 105.713 108.661 123.646 1.00 0.00 H ATOM 1866 N PHE A 125 103.168 102.862 117.084 1.00 0.00 N ATOM 1867 CA PHE A 125 102.242 102.106 116.226 1.00 0.00 C ATOM 1868 C PHE A 125 102.939 100.843 115.706 1.00 0.00 C ATOM 1869 O PHE A 125 102.528 99.721 116.008 1.00 0.00 O ATOM 1870 CB PHE A 125 101.763 102.991 115.051 1.00 0.00 C ATOM 1871 CG PHE A 125 100.742 102.394 114.162 1.00 0.00 C ATOM 1872 CD1 PHE A 125 99.450 102.202 114.628 1.00 0.00 C ATOM 1873 CD2 PHE A 125 101.042 102.020 112.871 1.00 0.00 C ATOM 1874 CE1 PHE A 125 98.484 101.648 113.820 1.00 0.00 C ATOM 1875 CE2 PHE A 125 100.078 101.466 112.054 1.00 0.00 C ATOM 1876 CZ PHE A 125 98.795 101.279 112.530 1.00 0.00 C ATOM 1877 H PHE A 125 103.886 103.433 116.657 1.00 0.00 H ATOM 1878 HA PHE A 125 101.365 101.831 116.812 1.00 0.00 H ATOM 1879 1HB PHE A 125 101.360 103.884 115.417 1.00 0.00 H ATOM 1880 2HB PHE A 125 102.605 103.253 114.430 1.00 0.00 H ATOM 1881 HD1 PHE A 125 99.204 102.496 115.650 1.00 0.00 H ATOM 1882 HD2 PHE A 125 102.049 102.167 112.498 1.00 0.00 H ATOM 1883 HE1 PHE A 125 97.473 101.503 114.200 1.00 0.00 H ATOM 1884 HE2 PHE A 125 100.329 101.175 111.035 1.00 0.00 H ATOM 1885 HZ PHE A 125 98.033 100.840 111.888 1.00 0.00 H ATOM 1886 N GLU A 126 104.095 101.025 115.071 1.00 0.00 N ATOM 1887 CA GLU A 126 104.833 99.909 114.476 1.00 0.00 C ATOM 1888 C GLU A 126 105.777 99.295 115.499 1.00 0.00 C ATOM 1889 O GLU A 126 106.987 99.461 115.387 1.00 0.00 O ATOM 1890 CB GLU A 126 105.628 100.354 113.246 1.00 0.00 C ATOM 1891 CG GLU A 126 104.804 101.016 112.156 1.00 0.00 C ATOM 1892 CD GLU A 126 103.864 100.065 111.462 1.00 0.00 C ATOM 1893 OE1 GLU A 126 103.935 98.890 111.726 1.00 0.00 O ATOM 1894 OE2 GLU A 126 103.073 100.517 110.668 1.00 0.00 O ATOM 1895 H GLU A 126 104.511 101.948 115.063 1.00 0.00 H ATOM 1896 HA GLU A 126 104.118 99.151 114.155 1.00 0.00 H ATOM 1897 1HB GLU A 126 106.391 101.049 113.545 1.00 0.00 H ATOM 1898 2HB GLU A 126 106.128 99.490 112.803 1.00 0.00 H ATOM 1899 1HG GLU A 126 104.228 101.818 112.596 1.00 0.00 H ATOM 1900 2HG GLU A 126 105.480 101.449 111.418 1.00 0.00 H ATOM 1901 N ARG A 127 105.238 98.404 116.341 1.00 0.00 N ATOM 1902 CA ARG A 127 105.927 97.911 117.550 1.00 0.00 C ATOM 1903 C ARG A 127 107.050 96.867 117.317 1.00 0.00 C ATOM 1904 O ARG A 127 107.057 95.814 117.955 1.00 0.00 O ATOM 1905 CB ARG A 127 104.932 97.310 118.532 1.00 0.00 C ATOM 1906 CG ARG A 127 103.857 98.254 119.070 1.00 0.00 C ATOM 1907 CD ARG A 127 104.426 99.321 119.945 1.00 0.00 C ATOM 1908 NE ARG A 127 103.383 100.101 120.596 1.00 0.00 N ATOM 1909 CZ ARG A 127 102.920 99.871 121.840 1.00 0.00 C ATOM 1910 NH1 ARG A 127 103.415 98.882 122.554 1.00 0.00 N ATOM 1911 NH2 ARG A 127 101.970 100.637 122.343 1.00 0.00 N ATOM 1912 H ARG A 127 104.228 98.342 116.320 1.00 0.00 H ATOM 1913 HA ARG A 127 106.418 98.765 118.016 1.00 0.00 H ATOM 1914 1HB ARG A 127 104.416 96.478 118.058 1.00 0.00 H ATOM 1915 2HB ARG A 127 105.470 96.917 119.395 1.00 0.00 H ATOM 1916 1HG ARG A 127 103.347 98.735 118.236 1.00 0.00 H ATOM 1917 2HG ARG A 127 103.136 97.685 119.659 1.00 0.00 H ATOM 1918 1HD ARG A 127 105.047 98.869 120.717 1.00 0.00 H ATOM 1919 2HD ARG A 127 105.036 100.000 119.342 1.00 0.00 H ATOM 1920 HE ARG A 127 102.975 100.870 120.084 1.00 0.00 H ATOM 1921 1HH1 ARG A 127 104.143 98.296 122.168 1.00 0.00 H ATOM 1922 2HH1 ARG A 127 103.067 98.709 123.485 1.00 0.00 H ATOM 1923 1HH2 ARG A 127 101.589 101.396 121.795 1.00 0.00 H ATOM 1924 2HH2 ARG A 127 101.622 100.464 123.276 1.00 0.00 H ATOM 1925 N ARG A 128 108.007 97.207 116.460 1.00 0.00 N ATOM 1926 CA ARG A 128 109.255 96.483 116.206 1.00 0.00 C ATOM 1927 C ARG A 128 110.014 97.237 115.132 1.00 0.00 C ATOM 1928 O ARG A 128 109.395 97.736 114.194 1.00 0.00 O ATOM 1929 CB ARG A 128 109.005 95.048 115.752 1.00 0.00 C ATOM 1930 CG ARG A 128 108.273 94.918 114.427 1.00 0.00 C ATOM 1931 CD ARG A 128 108.069 93.495 114.055 1.00 0.00 C ATOM 1932 NE ARG A 128 107.301 93.355 112.827 1.00 0.00 N ATOM 1933 CZ ARG A 128 107.827 93.353 111.589 1.00 0.00 C ATOM 1934 NH1 ARG A 128 109.125 93.481 111.427 1.00 0.00 N ATOM 1935 NH2 ARG A 128 107.041 93.219 110.536 1.00 0.00 N ATOM 1936 H ARG A 128 107.855 98.033 115.916 1.00 0.00 H ATOM 1937 HA ARG A 128 109.845 96.454 117.122 1.00 0.00 H ATOM 1938 1HB ARG A 128 109.957 94.528 115.658 1.00 0.00 H ATOM 1939 2HB ARG A 128 108.425 94.521 116.493 1.00 0.00 H ATOM 1940 1HG ARG A 128 107.296 95.399 114.503 1.00 0.00 H ATOM 1941 2HG ARG A 128 108.858 95.402 113.640 1.00 0.00 H ATOM 1942 1HD ARG A 128 109.038 93.016 113.907 1.00 0.00 H ATOM 1943 2HD ARG A 128 107.531 92.986 114.853 1.00 0.00 H ATOM 1944 HE ARG A 128 106.298 93.254 112.910 1.00 0.00 H ATOM 1945 1HH1 ARG A 128 109.728 93.583 112.232 1.00 0.00 H ATOM 1946 2HH1 ARG A 128 109.521 93.479 110.498 1.00 0.00 H ATOM 1947 1HH2 ARG A 128 106.042 93.120 110.661 1.00 0.00 H ATOM 1948 2HH2 ARG A 128 107.436 93.217 109.608 1.00 0.00 H ATOM 1949 N ARG A 129 111.341 97.313 115.253 1.00 0.00 N ATOM 1950 CA ARG A 129 112.117 98.034 114.246 1.00 0.00 C ATOM 1951 C ARG A 129 111.422 99.340 113.819 1.00 0.00 C ATOM 1952 O ARG A 129 110.936 99.429 112.691 1.00 0.00 O ATOM 1953 CB ARG A 129 112.340 97.170 113.029 1.00 0.00 C ATOM 1954 CG ARG A 129 113.203 95.954 113.261 1.00 0.00 C ATOM 1955 CD ARG A 129 113.537 95.275 111.986 1.00 0.00 C ATOM 1956 NE ARG A 129 114.438 94.154 112.189 1.00 0.00 N ATOM 1957 CZ ARG A 129 114.866 93.331 111.213 1.00 0.00 C ATOM 1958 NH1 ARG A 129 114.465 93.516 109.976 1.00 0.00 N ATOM 1959 NH2 ARG A 129 115.687 92.336 111.500 1.00 0.00 N ATOM 1960 H ARG A 129 111.812 96.866 116.026 1.00 0.00 H ATOM 1961 HA ARG A 129 113.084 98.292 114.672 1.00 0.00 H ATOM 1962 1HB ARG A 129 111.382 96.823 112.647 1.00 0.00 H ATOM 1963 2HB ARG A 129 112.792 97.739 112.274 1.00 0.00 H ATOM 1964 1HG ARG A 129 114.133 96.255 113.746 1.00 0.00 H ATOM 1965 2HG ARG A 129 112.670 95.246 113.901 1.00 0.00 H ATOM 1966 1HD ARG A 129 112.624 94.899 111.524 1.00 0.00 H ATOM 1967 2HD ARG A 129 114.022 95.984 111.311 1.00 0.00 H ATOM 1968 HE ARG A 129 114.768 93.980 113.130 1.00 0.00 H ATOM 1969 1HH1 ARG A 129 113.838 94.277 109.757 1.00 0.00 H ATOM 1970 2HH1 ARG A 129 114.786 92.899 109.244 1.00 0.00 H ATOM 1971 1HH2 ARG A 129 115.995 92.194 112.453 1.00 0.00 H ATOM 1972 2HH2 ARG A 129 116.007 91.719 110.769 1.00 0.00 H ATOM 1973 N PRO A 130 111.492 100.421 114.621 1.00 0.00 N ATOM 1974 CA PRO A 130 110.849 101.701 114.387 1.00 0.00 C ATOM 1975 C PRO A 130 111.053 102.305 113.006 1.00 0.00 C ATOM 1976 O PRO A 130 110.078 102.535 112.295 1.00 0.00 O ATOM 1977 CB PRO A 130 111.500 102.589 115.460 1.00 0.00 C ATOM 1978 CG PRO A 130 111.682 101.661 116.611 1.00 0.00 C ATOM 1979 CD PRO A 130 112.083 100.358 116.009 1.00 0.00 C ATOM 1980 HA PRO A 130 109.770 101.575 114.553 1.00 0.00 H ATOM 1981 1HB PRO A 130 112.445 103.006 115.089 1.00 0.00 H ATOM 1982 2HB PRO A 130 110.847 103.442 115.691 1.00 0.00 H ATOM 1983 1HG PRO A 130 112.447 102.055 117.296 1.00 0.00 H ATOM 1984 2HG PRO A 130 110.745 101.586 117.185 1.00 0.00 H ATOM 1985 1HD PRO A 130 113.177 100.271 115.940 1.00 0.00 H ATOM 1986 2HD PRO A 130 111.658 99.609 116.652 1.00 0.00 H ATOM 1987 N LEU A 131 112.301 102.462 112.575 1.00 0.00 N ATOM 1988 CA LEU A 131 112.574 103.050 111.266 1.00 0.00 C ATOM 1989 C LEU A 131 112.347 102.119 110.095 1.00 0.00 C ATOM 1990 O LEU A 131 111.818 102.526 109.074 1.00 0.00 O ATOM 1991 CB LEU A 131 114.002 103.557 111.174 1.00 0.00 C ATOM 1992 CG LEU A 131 114.350 104.734 112.008 1.00 0.00 C ATOM 1993 CD1 LEU A 131 115.807 105.038 111.794 1.00 0.00 C ATOM 1994 CD2 LEU A 131 113.442 105.913 111.604 1.00 0.00 C ATOM 1995 H LEU A 131 113.070 102.217 113.182 1.00 0.00 H ATOM 1996 HA LEU A 131 111.913 103.908 111.142 1.00 0.00 H ATOM 1997 1HB LEU A 131 114.659 102.769 111.453 1.00 0.00 H ATOM 1998 2HB LEU A 131 114.207 103.823 110.141 1.00 0.00 H ATOM 1999 HG LEU A 131 114.199 104.502 113.063 1.00 0.00 H ATOM 2000 1HD1 LEU A 131 116.093 105.901 112.394 1.00 0.00 H ATOM 2001 2HD1 LEU A 131 116.384 104.181 112.090 1.00 0.00 H ATOM 2002 3HD1 LEU A 131 115.985 105.256 110.756 1.00 0.00 H ATOM 2003 1HD2 LEU A 131 113.686 106.786 112.210 1.00 0.00 H ATOM 2004 2HD2 LEU A 131 113.598 106.148 110.548 1.00 0.00 H ATOM 2005 3HD2 LEU A 131 112.397 105.641 111.764 1.00 0.00 H ATOM 2006 N ALA A 132 112.579 100.829 110.273 1.00 0.00 N ATOM 2007 CA ALA A 132 112.415 99.960 109.115 1.00 0.00 C ATOM 2008 C ALA A 132 110.970 100.026 108.664 1.00 0.00 C ATOM 2009 O ALA A 132 110.686 100.230 107.482 1.00 0.00 O ATOM 2010 CB ALA A 132 112.795 98.539 109.454 1.00 0.00 C ATOM 2011 H ALA A 132 112.942 100.476 111.146 1.00 0.00 H ATOM 2012 HA ALA A 132 113.048 100.279 108.314 1.00 0.00 H ATOM 2013 1HB ALA A 132 112.593 97.893 108.599 1.00 0.00 H ATOM 2014 2HB ALA A 132 113.853 98.490 109.700 1.00 0.00 H ATOM 2015 3HB ALA A 132 112.215 98.228 110.286 1.00 0.00 H ATOM 2016 N ASN A 133 110.070 100.023 109.633 1.00 0.00 N ATOM 2017 CA ASN A 133 108.652 100.054 109.351 1.00 0.00 C ATOM 2018 C ASN A 133 108.197 101.490 109.140 1.00 0.00 C ATOM 2019 O ASN A 133 107.439 101.776 108.219 1.00 0.00 O ATOM 2020 CB ASN A 133 107.885 99.384 110.473 1.00 0.00 C ATOM 2021 CG ASN A 133 108.117 97.898 110.510 1.00 0.00 C ATOM 2022 OD1 ASN A 133 108.455 97.285 109.490 1.00 0.00 O ATOM 2023 ND2 ASN A 133 107.942 97.308 111.662 1.00 0.00 N ATOM 2024 H ASN A 133 110.367 99.830 110.583 1.00 0.00 H ATOM 2025 HA ASN A 133 108.466 99.505 108.426 1.00 0.00 H ATOM 2026 1HB ASN A 133 108.188 99.817 111.430 1.00 0.00 H ATOM 2027 2HB ASN A 133 106.819 99.575 110.351 1.00 0.00 H ATOM 2028 1HD2 ASN A 133 108.082 96.320 111.745 1.00 0.00 H ATOM 2029 2HD2 ASN A 133 107.668 97.841 112.461 1.00 0.00 H ATOM 2030 N GLY A 134 108.773 102.387 109.930 1.00 0.00 N ATOM 2031 CA GLY A 134 108.468 103.807 109.937 1.00 0.00 C ATOM 2032 C GLY A 134 108.726 104.473 108.601 1.00 0.00 C ATOM 2033 O GLY A 134 107.842 105.101 108.039 1.00 0.00 O ATOM 2034 H GLY A 134 109.337 102.048 110.693 1.00 0.00 H ATOM 2035 1HA GLY A 134 107.422 103.947 110.208 1.00 0.00 H ATOM 2036 2HA GLY A 134 109.072 104.296 110.701 1.00 0.00 H ATOM 2037 N LEU A 135 109.926 104.288 108.085 1.00 0.00 N ATOM 2038 CA LEU A 135 110.353 104.835 106.807 1.00 0.00 C ATOM 2039 C LEU A 135 109.642 104.164 105.640 1.00 0.00 C ATOM 2040 O LEU A 135 109.201 104.838 104.709 1.00 0.00 O ATOM 2041 CB LEU A 135 111.844 104.656 106.691 1.00 0.00 C ATOM 2042 CG LEU A 135 112.632 105.515 107.643 1.00 0.00 C ATOM 2043 CD1 LEU A 135 114.018 105.118 107.581 1.00 0.00 C ATOM 2044 CD2 LEU A 135 112.454 106.971 107.275 1.00 0.00 C ATOM 2045 H LEU A 135 110.555 103.670 108.563 1.00 0.00 H ATOM 2046 HA LEU A 135 110.100 105.892 106.782 1.00 0.00 H ATOM 2047 1HB LEU A 135 112.090 103.614 106.880 1.00 0.00 H ATOM 2048 2HB LEU A 135 112.150 104.896 105.674 1.00 0.00 H ATOM 2049 HG LEU A 135 112.281 105.358 108.664 1.00 0.00 H ATOM 2050 1HD1 LEU A 135 114.587 105.713 108.247 1.00 0.00 H ATOM 2051 2HD1 LEU A 135 114.096 104.074 107.866 1.00 0.00 H ATOM 2052 3HD1 LEU A 135 114.384 105.254 106.568 1.00 0.00 H ATOM 2053 1HD2 LEU A 135 113.025 107.592 107.965 1.00 0.00 H ATOM 2054 2HD2 LEU A 135 112.812 107.136 106.259 1.00 0.00 H ATOM 2055 3HD2 LEU A 135 111.396 107.236 107.335 1.00 0.00 H ATOM 2056 N ALA A 136 109.340 102.870 105.774 1.00 0.00 N ATOM 2057 CA ALA A 136 108.620 102.199 104.701 1.00 0.00 C ATOM 2058 C ALA A 136 107.252 102.853 104.623 1.00 0.00 C ATOM 2059 O ALA A 136 106.786 103.250 103.552 1.00 0.00 O ATOM 2060 CB ALA A 136 108.515 100.708 104.972 1.00 0.00 C ATOM 2061 H ALA A 136 109.766 102.314 106.506 1.00 0.00 H ATOM 2062 HA ALA A 136 109.148 102.324 103.755 1.00 0.00 H ATOM 2063 1HB ALA A 136 107.923 100.237 104.188 1.00 0.00 H ATOM 2064 2HB ALA A 136 109.512 100.271 104.988 1.00 0.00 H ATOM 2065 3HB ALA A 136 108.033 100.544 105.933 1.00 0.00 H ATOM 2066 N ALA A 137 106.673 103.065 105.803 1.00 0.00 N ATOM 2067 CA ALA A 137 105.361 103.643 105.935 1.00 0.00 C ATOM 2068 C ALA A 137 105.421 105.083 105.470 1.00 0.00 C ATOM 2069 O ALA A 137 104.570 105.504 104.726 1.00 0.00 O ATOM 2070 CB ALA A 137 104.859 103.553 107.370 1.00 0.00 C ATOM 2071 H ALA A 137 107.077 102.627 106.618 1.00 0.00 H ATOM 2072 HA ALA A 137 104.663 103.097 105.301 1.00 0.00 H ATOM 2073 1HB ALA A 137 103.875 104.018 107.437 1.00 0.00 H ATOM 2074 2HB ALA A 137 104.791 102.506 107.663 1.00 0.00 H ATOM 2075 3HB ALA A 137 105.528 104.059 108.035 1.00 0.00 H ATOM 2076 N ALA A 138 106.546 105.768 105.715 1.00 0.00 N ATOM 2077 CA ALA A 138 106.636 107.207 105.436 1.00 0.00 C ATOM 2078 C ALA A 138 106.841 107.396 103.933 1.00 0.00 C ATOM 2079 O ALA A 138 106.429 108.405 103.370 1.00 0.00 O ATOM 2080 CB ALA A 138 107.777 107.851 106.206 1.00 0.00 C ATOM 2081 H ALA A 138 107.175 105.398 106.406 1.00 0.00 H ATOM 2082 HA ALA A 138 105.720 107.707 105.739 1.00 0.00 H ATOM 2083 1HB ALA A 138 107.851 108.895 105.920 1.00 0.00 H ATOM 2084 2HB ALA A 138 107.580 107.774 107.275 1.00 0.00 H ATOM 2085 3HB ALA A 138 108.700 107.358 105.982 1.00 0.00 H ATOM 2086 N GLY A 139 107.349 106.339 103.280 1.00 0.00 N ATOM 2087 CA GLY A 139 107.606 106.330 101.840 1.00 0.00 C ATOM 2088 C GLY A 139 106.376 105.860 101.037 1.00 0.00 C ATOM 2089 O GLY A 139 106.205 106.242 99.880 1.00 0.00 O ATOM 2090 H GLY A 139 107.774 105.612 103.843 1.00 0.00 H ATOM 2091 1HA GLY A 139 107.886 107.327 101.518 1.00 0.00 H ATOM 2092 2HA GLY A 139 108.448 105.672 101.628 1.00 0.00 H ATOM 2093 N SER A 140 105.416 105.235 101.735 1.00 0.00 N ATOM 2094 CA SER A 140 104.194 104.706 101.092 1.00 0.00 C ATOM 2095 C SER A 140 103.025 105.666 100.658 1.00 0.00 C ATOM 2096 O SER A 140 102.353 105.317 99.694 1.00 0.00 O ATOM 2097 CB SER A 140 103.547 103.652 101.988 1.00 0.00 C ATOM 2098 OG SER A 140 102.926 104.211 103.106 1.00 0.00 O ATOM 2099 H SER A 140 105.713 104.782 102.592 1.00 0.00 H ATOM 2100 HA SER A 140 104.512 104.253 100.156 1.00 0.00 H ATOM 2101 1HB SER A 140 102.809 103.097 101.411 1.00 0.00 H ATOM 2102 2HB SER A 140 104.311 102.947 102.318 1.00 0.00 H ATOM 2103 HG SER A 140 103.603 104.696 103.567 1.00 0.00 H ATOM 2104 N PRO A 141 102.961 106.989 101.052 1.00 0.00 N ATOM 2105 CA PRO A 141 101.975 108.024 100.662 1.00 0.00 C ATOM 2106 C PRO A 141 102.119 108.567 99.262 1.00 0.00 C ATOM 2107 O PRO A 141 102.086 109.776 99.039 1.00 0.00 O ATOM 2108 CB PRO A 141 102.188 109.130 101.690 1.00 0.00 C ATOM 2109 CG PRO A 141 102.796 108.456 102.832 1.00 0.00 C ATOM 2110 CD PRO A 141 103.693 107.424 102.236 1.00 0.00 C ATOM 2111 HA PRO A 141 100.971 107.585 100.751 1.00 0.00 H ATOM 2112 1HB PRO A 141 102.832 109.916 101.269 1.00 0.00 H ATOM 2113 2HB PRO A 141 101.227 109.595 101.931 1.00 0.00 H ATOM 2114 1HG PRO A 141 103.346 109.177 103.455 1.00 0.00 H ATOM 2115 2HG PRO A 141 102.020 108.015 103.469 1.00 0.00 H ATOM 2116 1HD PRO A 141 104.618 107.877 101.986 1.00 0.00 H ATOM 2117 2HD PRO A 141 103.801 106.683 102.931 1.00 0.00 H ATOM 2118 N VAL A 142 102.280 107.666 98.344 1.00 0.00 N ATOM 2119 CA VAL A 142 102.415 107.907 96.952 1.00 0.00 C ATOM 2120 C VAL A 142 101.097 108.437 96.467 1.00 0.00 C ATOM 2121 O VAL A 142 101.027 109.388 95.703 1.00 0.00 O ATOM 2122 CB VAL A 142 102.774 106.624 96.301 1.00 0.00 C ATOM 2123 CG1 VAL A 142 102.816 106.836 94.887 1.00 0.00 C ATOM 2124 CG2 VAL A 142 104.088 106.151 96.848 1.00 0.00 C ATOM 2125 H VAL A 142 102.281 106.711 98.633 1.00 0.00 H ATOM 2126 HA VAL A 142 103.229 108.607 96.786 1.00 0.00 H ATOM 2127 HB VAL A 142 102.026 105.907 96.503 1.00 0.00 H ATOM 2128 1HG1 VAL A 142 103.069 105.935 94.420 1.00 0.00 H ATOM 2129 2HG1 VAL A 142 101.841 107.169 94.541 1.00 0.00 H ATOM 2130 3HG1 VAL A 142 103.563 107.594 94.653 1.00 0.00 H ATOM 2131 1HG2 VAL A 142 104.343 105.228 96.378 1.00 0.00 H ATOM 2132 2HG2 VAL A 142 104.860 106.894 96.643 1.00 0.00 H ATOM 2133 3HG2 VAL A 142 104.008 106.006 97.913 1.00 0.00 H ATOM 2134 N PHE A 143 100.032 107.943 97.098 1.00 0.00 N ATOM 2135 CA PHE A 143 98.708 108.414 96.788 1.00 0.00 C ATOM 2136 C PHE A 143 98.660 109.919 96.885 1.00 0.00 C ATOM 2137 O PHE A 143 98.225 110.603 95.958 1.00 0.00 O ATOM 2138 CB PHE A 143 97.658 107.821 97.710 1.00 0.00 C ATOM 2139 CG PHE A 143 96.320 108.447 97.503 1.00 0.00 C ATOM 2140 CD1 PHE A 143 95.554 108.140 96.392 1.00 0.00 C ATOM 2141 CD2 PHE A 143 95.821 109.351 98.429 1.00 0.00 C ATOM 2142 CE1 PHE A 143 94.315 108.729 96.211 1.00 0.00 C ATOM 2143 CE2 PHE A 143 94.589 109.938 98.255 1.00 0.00 C ATOM 2144 CZ PHE A 143 93.833 109.628 97.145 1.00 0.00 C ATOM 2145 H PHE A 143 100.150 107.192 97.762 1.00 0.00 H ATOM 2146 HA PHE A 143 98.457 108.135 95.783 1.00 0.00 H ATOM 2147 1HB PHE A 143 97.582 106.749 97.534 1.00 0.00 H ATOM 2148 2HB PHE A 143 97.962 107.960 98.748 1.00 0.00 H ATOM 2149 HD1 PHE A 143 95.939 107.430 95.659 1.00 0.00 H ATOM 2150 HD2 PHE A 143 96.419 109.595 99.303 1.00 0.00 H ATOM 2151 HE1 PHE A 143 93.719 108.483 95.332 1.00 0.00 H ATOM 2152 HE2 PHE A 143 94.213 110.646 98.992 1.00 0.00 H ATOM 2153 HZ PHE A 143 92.857 110.093 97.003 1.00 0.00 H ATOM 2154 N LEU A 144 99.164 110.425 98.003 1.00 0.00 N ATOM 2155 CA LEU A 144 99.158 111.839 98.277 1.00 0.00 C ATOM 2156 C LEU A 144 100.154 112.562 97.377 1.00 0.00 C ATOM 2157 O LEU A 144 99.904 113.689 96.951 1.00 0.00 O ATOM 2158 CB LEU A 144 99.493 112.061 99.742 1.00 0.00 C ATOM 2159 CG LEU A 144 98.416 111.543 100.693 1.00 0.00 C ATOM 2160 CD1 LEU A 144 98.844 111.784 102.101 1.00 0.00 C ATOM 2161 CD2 LEU A 144 97.111 112.242 100.387 1.00 0.00 C ATOM 2162 H LEU A 144 99.526 109.794 98.704 1.00 0.00 H ATOM 2163 HA LEU A 144 98.168 112.229 98.064 1.00 0.00 H ATOM 2164 1HB LEU A 144 100.432 111.557 99.965 1.00 0.00 H ATOM 2165 2HB LEU A 144 99.632 113.129 99.912 1.00 0.00 H ATOM 2166 HG LEU A 144 98.293 110.468 100.562 1.00 0.00 H ATOM 2167 1HD1 LEU A 144 98.084 111.419 102.782 1.00 0.00 H ATOM 2168 2HD1 LEU A 144 99.758 111.264 102.266 1.00 0.00 H ATOM 2169 3HD1 LEU A 144 98.988 112.841 102.262 1.00 0.00 H ATOM 2170 1HD2 LEU A 144 96.336 111.879 101.061 1.00 0.00 H ATOM 2171 2HD2 LEU A 144 97.233 113.310 100.520 1.00 0.00 H ATOM 2172 3HD2 LEU A 144 96.824 112.036 99.357 1.00 0.00 H ATOM 2173 N SER A 145 101.216 111.863 96.963 1.00 0.00 N ATOM 2174 CA SER A 145 102.194 112.464 96.059 1.00 0.00 C ATOM 2175 C SER A 145 101.508 112.796 94.746 1.00 0.00 C ATOM 2176 O SER A 145 101.700 113.869 94.190 1.00 0.00 O ATOM 2177 CB SER A 145 103.373 111.540 95.808 1.00 0.00 C ATOM 2178 OG SER A 145 104.315 112.146 94.965 1.00 0.00 O ATOM 2179 H SER A 145 101.489 111.039 97.486 1.00 0.00 H ATOM 2180 HA SER A 145 102.587 113.372 96.517 1.00 0.00 H ATOM 2181 1HB SER A 145 103.841 111.283 96.758 1.00 0.00 H ATOM 2182 2HB SER A 145 103.030 110.624 95.361 1.00 0.00 H ATOM 2183 HG SER A 145 104.559 112.972 95.392 1.00 0.00 H ATOM 2184 N MET A 146 100.670 111.864 94.291 1.00 0.00 N ATOM 2185 CA MET A 146 99.911 111.944 93.049 1.00 0.00 C ATOM 2186 C MET A 146 98.775 112.963 93.119 1.00 0.00 C ATOM 2187 O MET A 146 98.594 113.802 92.232 1.00 0.00 O ATOM 2188 CB MET A 146 99.380 110.587 92.719 1.00 0.00 C ATOM 2189 CG MET A 146 100.358 109.628 92.355 1.00 0.00 C ATOM 2190 SD MET A 146 99.604 108.250 91.715 1.00 0.00 S ATOM 2191 CE MET A 146 98.871 107.669 93.138 1.00 0.00 C ATOM 2192 H MET A 146 100.613 111.002 94.816 1.00 0.00 H ATOM 2193 HA MET A 146 100.583 112.271 92.259 1.00 0.00 H ATOM 2194 1HB MET A 146 98.840 110.193 93.570 1.00 0.00 H ATOM 2195 2HB MET A 146 98.674 110.664 91.890 1.00 0.00 H ATOM 2196 1HG MET A 146 101.027 110.036 91.630 1.00 0.00 H ATOM 2197 2HG MET A 146 100.941 109.356 93.223 1.00 0.00 H ATOM 2198 1HE MET A 146 98.330 106.769 92.921 1.00 0.00 H ATOM 2199 2HE MET A 146 99.643 107.467 93.866 1.00 0.00 H ATOM 2200 3HE MET A 146 98.185 108.423 93.522 1.00 0.00 H ATOM 2201 N LEU A 147 98.168 113.002 94.309 1.00 0.00 N ATOM 2202 CA LEU A 147 97.011 113.826 94.624 1.00 0.00 C ATOM 2203 C LEU A 147 97.258 115.327 94.569 1.00 0.00 C ATOM 2204 O LEU A 147 96.468 116.056 93.983 1.00 0.00 O ATOM 2205 CB LEU A 147 96.501 113.469 96.017 1.00 0.00 C ATOM 2206 CG LEU A 147 95.239 114.175 96.453 1.00 0.00 C ATOM 2207 CD1 LEU A 147 94.107 113.802 95.503 1.00 0.00 C ATOM 2208 CD2 LEU A 147 94.923 113.776 97.884 1.00 0.00 C ATOM 2209 H LEU A 147 98.396 112.268 94.969 1.00 0.00 H ATOM 2210 HA LEU A 147 96.242 113.616 93.885 1.00 0.00 H ATOM 2211 1HB LEU A 147 96.309 112.397 96.054 1.00 0.00 H ATOM 2212 2HB LEU A 147 97.273 113.703 96.735 1.00 0.00 H ATOM 2213 HG LEU A 147 95.382 115.256 96.397 1.00 0.00 H ATOM 2214 1HD1 LEU A 147 93.192 114.307 95.810 1.00 0.00 H ATOM 2215 2HD1 LEU A 147 94.369 114.110 94.487 1.00 0.00 H ATOM 2216 3HD1 LEU A 147 93.952 112.724 95.527 1.00 0.00 H ATOM 2217 1HD2 LEU A 147 94.014 114.280 98.211 1.00 0.00 H ATOM 2218 2HD2 LEU A 147 94.779 112.698 97.937 1.00 0.00 H ATOM 2219 3HD2 LEU A 147 95.749 114.063 98.530 1.00 0.00 H ATOM 2220 N SER A 148 98.393 115.784 95.100 1.00 0.00 N ATOM 2221 CA SER A 148 98.668 117.217 95.141 1.00 0.00 C ATOM 2222 C SER A 148 98.841 117.857 93.741 1.00 0.00 C ATOM 2223 O SER A 148 98.073 118.758 93.421 1.00 0.00 O ATOM 2224 CB SER A 148 99.926 117.513 95.968 1.00 0.00 C ATOM 2225 OG SER A 148 99.707 117.244 97.326 1.00 0.00 O ATOM 2226 H SER A 148 98.996 115.143 95.593 1.00 0.00 H ATOM 2227 HA SER A 148 97.816 117.708 95.611 1.00 0.00 H ATOM 2228 1HB SER A 148 100.752 116.935 95.636 1.00 0.00 H ATOM 2229 2HB SER A 148 100.206 118.558 95.840 1.00 0.00 H ATOM 2230 HG SER A 148 99.582 116.294 97.390 1.00 0.00 H ATOM 2231 N PRO A 149 99.537 117.234 92.758 1.00 0.00 N ATOM 2232 CA PRO A 149 99.601 117.668 91.377 1.00 0.00 C ATOM 2233 C PRO A 149 98.221 117.807 90.757 1.00 0.00 C ATOM 2234 O PRO A 149 97.948 118.763 90.037 1.00 0.00 O ATOM 2235 CB PRO A 149 100.390 116.537 90.708 1.00 0.00 C ATOM 2236 CG PRO A 149 101.316 116.099 91.762 1.00 0.00 C ATOM 2237 CD PRO A 149 100.548 116.181 93.041 1.00 0.00 C ATOM 2238 HA PRO A 149 100.146 118.621 91.320 1.00 0.00 H ATOM 2239 1HB PRO A 149 99.706 115.740 90.375 1.00 0.00 H ATOM 2240 2HB PRO A 149 100.903 116.915 89.810 1.00 0.00 H ATOM 2241 1HG PRO A 149 101.660 115.075 91.550 1.00 0.00 H ATOM 2242 2HG PRO A 149 102.178 116.713 91.783 1.00 0.00 H ATOM 2243 1HD PRO A 149 100.079 115.268 93.242 1.00 0.00 H ATOM 2244 2HD PRO A 149 101.243 116.437 93.785 1.00 0.00 H ATOM 2245 N LEU A 150 97.299 116.949 91.196 1.00 0.00 N ATOM 2246 CA LEU A 150 95.951 116.969 90.652 1.00 0.00 C ATOM 2247 C LEU A 150 95.153 118.075 91.341 1.00 0.00 C ATOM 2248 O LEU A 150 94.436 118.836 90.690 1.00 0.00 O ATOM 2249 CB LEU A 150 95.290 115.609 90.868 1.00 0.00 C ATOM 2250 CG LEU A 150 95.987 114.472 90.138 1.00 0.00 C ATOM 2251 CD1 LEU A 150 95.328 113.151 90.501 1.00 0.00 C ATOM 2252 CD2 LEU A 150 95.918 114.728 88.649 1.00 0.00 C ATOM 2253 H LEU A 150 97.598 116.140 91.738 1.00 0.00 H ATOM 2254 HA LEU A 150 96.002 117.174 89.585 1.00 0.00 H ATOM 2255 1HB LEU A 150 95.278 115.379 91.922 1.00 0.00 H ATOM 2256 2HB LEU A 150 94.257 115.663 90.527 1.00 0.00 H ATOM 2257 HG LEU A 150 97.028 114.418 90.451 1.00 0.00 H ATOM 2258 1HD1 LEU A 150 95.832 112.338 89.975 1.00 0.00 H ATOM 2259 2HD1 LEU A 150 95.404 112.990 91.576 1.00 0.00 H ATOM 2260 3HD1 LEU A 150 94.279 113.177 90.212 1.00 0.00 H ATOM 2261 1HD2 LEU A 150 96.411 113.927 88.129 1.00 0.00 H ATOM 2262 2HD2 LEU A 150 94.876 114.779 88.336 1.00 0.00 H ATOM 2263 3HD2 LEU A 150 96.412 115.671 88.419 1.00 0.00 H ATOM 2264 N GLY A 151 95.495 118.315 92.609 1.00 0.00 N ATOM 2265 CA GLY A 151 94.870 119.377 93.384 1.00 0.00 C ATOM 2266 C GLY A 151 95.319 120.723 92.840 1.00 0.00 C ATOM 2267 O GLY A 151 94.522 121.652 92.734 1.00 0.00 O ATOM 2268 H GLY A 151 95.986 117.589 93.110 1.00 0.00 H ATOM 2269 1HA GLY A 151 93.785 119.285 93.330 1.00 0.00 H ATOM 2270 2HA GLY A 151 95.144 119.276 94.433 1.00 0.00 H ATOM 2271 N GLN A 152 96.544 120.748 92.314 1.00 0.00 N ATOM 2272 CA GLN A 152 97.110 121.957 91.744 1.00 0.00 C ATOM 2273 C GLN A 152 96.362 122.333 90.486 1.00 0.00 C ATOM 2274 O GLN A 152 96.047 123.501 90.286 1.00 0.00 O ATOM 2275 CB GLN A 152 98.577 121.777 91.443 1.00 0.00 C ATOM 2276 CG GLN A 152 99.374 121.715 92.645 1.00 0.00 C ATOM 2277 CD GLN A 152 100.727 121.444 92.389 1.00 0.00 C ATOM 2278 OE1 GLN A 152 101.045 120.735 91.441 1.00 0.00 O ATOM 2279 NE2 GLN A 152 101.586 121.997 93.224 1.00 0.00 N ATOM 2280 H GLN A 152 97.184 120.017 92.593 1.00 0.00 H ATOM 2281 HA GLN A 152 97.007 122.766 92.466 1.00 0.00 H ATOM 2282 1HB GLN A 152 98.727 120.871 90.881 1.00 0.00 H ATOM 2283 2HB GLN A 152 98.930 122.593 90.832 1.00 0.00 H ATOM 2284 1HG GLN A 152 99.310 122.658 93.142 1.00 0.00 H ATOM 2285 2HG GLN A 152 98.991 120.931 93.282 1.00 0.00 H ATOM 2286 1HE2 GLN A 152 102.567 121.848 93.105 1.00 0.00 H ATOM 2287 2HE2 GLN A 152 101.258 122.565 93.976 1.00 0.00 H ATOM 2288 N LEU A 153 95.968 121.325 89.703 1.00 0.00 N ATOM 2289 CA LEU A 153 95.295 121.599 88.444 1.00 0.00 C ATOM 2290 C LEU A 153 93.945 122.238 88.724 1.00 0.00 C ATOM 2291 O LEU A 153 93.509 123.134 88.007 1.00 0.00 O ATOM 2292 CB LEU A 153 95.089 120.330 87.606 1.00 0.00 C ATOM 2293 CG LEU A 153 96.325 119.667 87.046 1.00 0.00 C ATOM 2294 CD1 LEU A 153 95.891 118.435 86.249 1.00 0.00 C ATOM 2295 CD2 LEU A 153 97.081 120.671 86.178 1.00 0.00 C ATOM 2296 H LEU A 153 96.312 120.391 89.894 1.00 0.00 H ATOM 2297 HA LEU A 153 95.910 122.277 87.858 1.00 0.00 H ATOM 2298 1HB LEU A 153 94.581 119.594 88.210 1.00 0.00 H ATOM 2299 2HB LEU A 153 94.448 120.576 86.759 1.00 0.00 H ATOM 2300 HG LEU A 153 96.966 119.336 87.860 1.00 0.00 H ATOM 2301 1HD1 LEU A 153 96.755 117.939 85.837 1.00 0.00 H ATOM 2302 2HD1 LEU A 153 95.363 117.746 86.902 1.00 0.00 H ATOM 2303 3HD1 LEU A 153 95.234 118.740 85.438 1.00 0.00 H ATOM 2304 1HD2 LEU A 153 97.973 120.205 85.771 1.00 0.00 H ATOM 2305 2HD2 LEU A 153 96.445 120.999 85.362 1.00 0.00 H ATOM 2306 3HD2 LEU A 153 97.366 121.532 86.782 1.00 0.00 H ATOM 2307 N LEU A 154 93.376 121.901 89.882 1.00 0.00 N ATOM 2308 CA LEU A 154 92.131 122.530 90.297 1.00 0.00 C ATOM 2309 C LEU A 154 92.477 123.925 90.797 1.00 0.00 C ATOM 2310 O LEU A 154 91.822 124.908 90.453 1.00 0.00 O ATOM 2311 CB LEU A 154 91.461 121.698 91.392 1.00 0.00 C ATOM 2312 CG LEU A 154 91.004 120.309 90.960 1.00 0.00 C ATOM 2313 CD1 LEU A 154 90.497 119.553 92.175 1.00 0.00 C ATOM 2314 CD2 LEU A 154 89.925 120.450 89.902 1.00 0.00 C ATOM 2315 H LEU A 154 93.652 121.022 90.307 1.00 0.00 H ATOM 2316 HA LEU A 154 91.456 122.592 89.444 1.00 0.00 H ATOM 2317 1HB LEU A 154 92.151 121.577 92.216 1.00 0.00 H ATOM 2318 2HB LEU A 154 90.590 122.242 91.757 1.00 0.00 H ATOM 2319 HG LEU A 154 91.849 119.753 90.549 1.00 0.00 H ATOM 2320 1HD1 LEU A 154 90.168 118.558 91.872 1.00 0.00 H ATOM 2321 2HD1 LEU A 154 91.300 119.463 92.907 1.00 0.00 H ATOM 2322 3HD1 LEU A 154 89.659 120.093 92.615 1.00 0.00 H ATOM 2323 1HD2 LEU A 154 89.593 119.461 89.587 1.00 0.00 H ATOM 2324 2HD2 LEU A 154 89.082 121.001 90.314 1.00 0.00 H ATOM 2325 3HD2 LEU A 154 90.327 120.989 89.043 1.00 0.00 H ATOM 2326 N GLY A 155 93.641 123.994 91.450 1.00 0.00 N ATOM 2327 CA GLY A 155 94.204 125.196 92.055 1.00 0.00 C ATOM 2328 C GLY A 155 94.627 126.229 91.019 1.00 0.00 C ATOM 2329 O GLY A 155 94.500 127.420 91.269 1.00 0.00 O ATOM 2330 H GLY A 155 94.086 123.117 91.690 1.00 0.00 H ATOM 2331 1HA GLY A 155 93.466 125.643 92.723 1.00 0.00 H ATOM 2332 2HA GLY A 155 95.067 124.922 92.661 1.00 0.00 H ATOM 2333 N GLU A 156 94.748 125.791 89.759 1.00 0.00 N ATOM 2334 CA GLU A 156 95.100 126.687 88.651 1.00 0.00 C ATOM 2335 C GLU A 156 93.990 127.654 88.250 1.00 0.00 C ATOM 2336 O GLU A 156 94.223 128.548 87.436 1.00 0.00 O ATOM 2337 CB GLU A 156 95.512 125.902 87.398 1.00 0.00 C ATOM 2338 CG GLU A 156 96.865 125.224 87.482 1.00 0.00 C ATOM 2339 CD GLU A 156 97.242 124.515 86.216 1.00 0.00 C ATOM 2340 OE1 GLU A 156 96.446 124.500 85.305 1.00 0.00 O ATOM 2341 OE2 GLU A 156 98.325 123.987 86.156 1.00 0.00 O ATOM 2342 H GLU A 156 94.952 124.807 89.641 1.00 0.00 H ATOM 2343 HA GLU A 156 95.938 127.306 88.975 1.00 0.00 H ATOM 2344 1HB GLU A 156 94.778 125.137 87.193 1.00 0.00 H ATOM 2345 2HB GLU A 156 95.534 126.573 86.540 1.00 0.00 H ATOM 2346 1HG GLU A 156 97.621 125.974 87.701 1.00 0.00 H ATOM 2347 2HG GLU A 156 96.852 124.516 88.296 1.00 0.00 H ATOM 2348 N ARG A 157 92.822 127.566 88.899 1.00 0.00 N ATOM 2349 CA ARG A 157 91.779 128.571 88.698 1.00 0.00 C ATOM 2350 C ARG A 157 92.233 129.907 89.311 1.00 0.00 C ATOM 2351 O ARG A 157 91.708 130.974 88.989 1.00 0.00 O ATOM 2352 CB ARG A 157 90.476 128.114 89.337 1.00 0.00 C ATOM 2353 CG ARG A 157 90.472 128.094 90.850 1.00 0.00 C ATOM 2354 CD ARG A 157 89.225 127.503 91.388 1.00 0.00 C ATOM 2355 NE ARG A 157 89.174 126.063 91.167 1.00 0.00 N ATOM 2356 CZ ARG A 157 88.102 125.285 91.414 1.00 0.00 C ATOM 2357 NH1 ARG A 157 86.998 125.819 91.889 1.00 0.00 N ATOM 2358 NH2 ARG A 157 88.158 123.988 91.178 1.00 0.00 N ATOM 2359 H ARG A 157 92.596 126.722 89.412 1.00 0.00 H ATOM 2360 HA ARG A 157 91.607 128.695 87.628 1.00 0.00 H ATOM 2361 1HB ARG A 157 89.666 128.767 89.016 1.00 0.00 H ATOM 2362 2HB ARG A 157 90.239 127.106 88.994 1.00 0.00 H ATOM 2363 1HG ARG A 157 91.315 127.500 91.204 1.00 0.00 H ATOM 2364 2HG ARG A 157 90.559 129.110 91.222 1.00 0.00 H ATOM 2365 1HD ARG A 157 89.166 127.686 92.459 1.00 0.00 H ATOM 2366 2HD ARG A 157 88.366 127.957 90.896 1.00 0.00 H ATOM 2367 HE ARG A 157 90.005 125.615 90.801 1.00 0.00 H ATOM 2368 1HH1 ARG A 157 86.954 126.812 92.070 1.00 0.00 H ATOM 2369 2HH1 ARG A 157 86.194 125.237 92.075 1.00 0.00 H ATOM 2370 1HH2 ARG A 157 89.007 123.576 90.812 1.00 0.00 H ATOM 2371 2HH2 ARG A 157 87.355 123.405 91.363 1.00 0.00 H ATOM 2372 N PHE A 158 93.234 129.814 90.187 1.00 0.00 N ATOM 2373 CA PHE A 158 93.825 130.908 90.938 1.00 0.00 C ATOM 2374 C PHE A 158 95.170 131.287 90.346 1.00 0.00 C ATOM 2375 O PHE A 158 95.782 130.486 89.640 1.00 0.00 O ATOM 2376 CB PHE A 158 94.010 130.569 92.426 1.00 0.00 C ATOM 2377 CG PHE A 158 92.772 130.297 93.206 1.00 0.00 C ATOM 2378 CD1 PHE A 158 92.417 129.003 93.520 1.00 0.00 C ATOM 2379 CD2 PHE A 158 91.957 131.328 93.628 1.00 0.00 C ATOM 2380 CE1 PHE A 158 91.275 128.737 94.241 1.00 0.00 C ATOM 2381 CE2 PHE A 158 90.812 131.068 94.352 1.00 0.00 C ATOM 2382 CZ PHE A 158 90.471 129.767 94.658 1.00 0.00 C ATOM 2383 H PHE A 158 93.620 128.899 90.348 1.00 0.00 H ATOM 2384 HA PHE A 158 93.164 131.773 90.869 1.00 0.00 H ATOM 2385 1HB PHE A 158 94.639 129.689 92.521 1.00 0.00 H ATOM 2386 2HB PHE A 158 94.518 131.393 92.917 1.00 0.00 H ATOM 2387 HD1 PHE A 158 93.052 128.183 93.193 1.00 0.00 H ATOM 2388 HD2 PHE A 158 92.228 132.356 93.385 1.00 0.00 H ATOM 2389 HE1 PHE A 158 91.010 127.707 94.480 1.00 0.00 H ATOM 2390 HE2 PHE A 158 90.175 131.889 94.681 1.00 0.00 H ATOM 2391 HZ PHE A 158 89.567 129.559 95.227 1.00 0.00 H ATOM 2392 N GLY A 159 95.656 132.480 90.650 1.00 0.00 N ATOM 2393 CA GLY A 159 97.016 132.797 90.247 1.00 0.00 C ATOM 2394 C GLY A 159 97.897 132.106 91.285 1.00 0.00 C ATOM 2395 O GLY A 159 97.359 131.395 92.139 1.00 0.00 O ATOM 2396 H GLY A 159 95.106 133.142 91.178 1.00 0.00 H ATOM 2397 1HA GLY A 159 97.207 132.443 89.233 1.00 0.00 H ATOM 2398 2HA GLY A 159 97.166 133.875 90.222 1.00 0.00 H ATOM 2399 N TRP A 160 99.221 132.274 91.244 1.00 0.00 N ATOM 2400 CA TRP A 160 100.008 131.499 92.212 1.00 0.00 C ATOM 2401 C TRP A 160 99.664 131.901 93.635 1.00 0.00 C ATOM 2402 O TRP A 160 99.668 131.069 94.535 1.00 0.00 O ATOM 2403 CB TRP A 160 101.525 131.642 92.044 1.00 0.00 C ATOM 2404 CG TRP A 160 102.119 132.943 92.479 1.00 0.00 C ATOM 2405 CD1 TRP A 160 102.458 133.247 93.759 1.00 0.00 C ATOM 2406 CD2 TRP A 160 102.451 134.104 91.692 1.00 0.00 C ATOM 2407 NE1 TRP A 160 102.971 134.501 93.834 1.00 0.00 N ATOM 2408 CE2 TRP A 160 102.981 135.053 92.578 1.00 0.00 C ATOM 2409 CE3 TRP A 160 102.348 134.420 90.332 1.00 0.00 C ATOM 2410 CZ2 TRP A 160 103.407 136.298 92.152 1.00 0.00 C ATOM 2411 CZ3 TRP A 160 102.778 135.674 89.904 1.00 0.00 C ATOM 2412 CH2 TRP A 160 103.294 136.587 90.792 1.00 0.00 C ATOM 2413 H TRP A 160 99.664 132.907 90.595 1.00 0.00 H ATOM 2414 HA TRP A 160 99.795 130.441 92.058 1.00 0.00 H ATOM 2415 1HB TRP A 160 102.018 130.860 92.611 1.00 0.00 H ATOM 2416 2HB TRP A 160 101.782 131.508 90.994 1.00 0.00 H ATOM 2417 HD1 TRP A 160 102.337 132.586 94.601 1.00 0.00 H ATOM 2418 HE1 TRP A 160 103.288 134.932 94.698 1.00 0.00 H ATOM 2419 HE3 TRP A 160 101.942 133.698 89.624 1.00 0.00 H ATOM 2420 HZ2 TRP A 160 103.818 137.032 92.843 1.00 0.00 H ATOM 2421 HZ3 TRP A 160 102.694 135.915 88.844 1.00 0.00 H ATOM 2422 HH2 TRP A 160 103.621 137.560 90.423 1.00 0.00 H ATOM 2423 N ARG A 161 99.144 133.121 93.794 1.00 0.00 N ATOM 2424 CA ARG A 161 98.823 133.604 95.112 1.00 0.00 C ATOM 2425 C ARG A 161 97.837 132.691 95.821 1.00 0.00 C ATOM 2426 O ARG A 161 98.159 132.107 96.850 1.00 0.00 O ATOM 2427 CB ARG A 161 98.237 135.004 95.054 1.00 0.00 C ATOM 2428 CG ARG A 161 97.856 135.580 96.410 1.00 0.00 C ATOM 2429 CD ARG A 161 97.246 136.918 96.290 1.00 0.00 C ATOM 2430 NE ARG A 161 95.967 136.864 95.597 1.00 0.00 N ATOM 2431 CZ ARG A 161 94.801 136.506 96.172 1.00 0.00 C ATOM 2432 NH1 ARG A 161 94.769 136.175 97.444 1.00 0.00 N ATOM 2433 NH2 ARG A 161 93.690 136.489 95.456 1.00 0.00 N ATOM 2434 H ARG A 161 99.081 133.747 93.005 1.00 0.00 H ATOM 2435 HA ARG A 161 99.747 133.645 95.660 1.00 0.00 H ATOM 2436 1HB ARG A 161 98.956 135.680 94.592 1.00 0.00 H ATOM 2437 2HB ARG A 161 97.345 135.000 94.429 1.00 0.00 H ATOM 2438 1HG ARG A 161 97.140 134.922 96.894 1.00 0.00 H ATOM 2439 2HG ARG A 161 98.747 135.668 97.033 1.00 0.00 H ATOM 2440 1HD ARG A 161 97.081 137.333 97.284 1.00 0.00 H ATOM 2441 2HD ARG A 161 97.913 137.573 95.729 1.00 0.00 H ATOM 2442 HE ARG A 161 95.953 137.112 94.618 1.00 0.00 H ATOM 2443 1HH1 ARG A 161 95.617 136.188 97.992 1.00 0.00 H ATOM 2444 2HH1 ARG A 161 93.895 135.908 97.873 1.00 0.00 H ATOM 2445 1HH2 ARG A 161 93.714 136.743 94.479 1.00 0.00 H ATOM 2446 2HH2 ARG A 161 92.817 136.221 95.886 1.00 0.00 H ATOM 2447 N GLY A 162 96.696 132.448 95.178 1.00 0.00 N ATOM 2448 CA GLY A 162 95.662 131.601 95.755 1.00 0.00 C ATOM 2449 C GLY A 162 96.134 130.166 95.921 1.00 0.00 C ATOM 2450 O GLY A 162 95.880 129.552 96.952 1.00 0.00 O ATOM 2451 H GLY A 162 96.502 132.945 94.321 1.00 0.00 H ATOM 2452 1HA GLY A 162 95.366 131.999 96.725 1.00 0.00 H ATOM 2453 2HA GLY A 162 94.780 131.617 95.119 1.00 0.00 H ATOM 2454 N GLY A 163 96.925 129.679 94.969 1.00 0.00 N ATOM 2455 CA GLY A 163 97.418 128.306 95.013 1.00 0.00 C ATOM 2456 C GLY A 163 98.246 128.052 96.264 1.00 0.00 C ATOM 2457 O GLY A 163 97.979 127.126 97.033 1.00 0.00 O ATOM 2458 H GLY A 163 97.048 130.213 94.115 1.00 0.00 H ATOM 2459 1HA GLY A 163 96.575 127.616 94.986 1.00 0.00 H ATOM 2460 2HA GLY A 163 98.023 128.110 94.127 1.00 0.00 H ATOM 2461 N PHE A 164 99.235 128.908 96.459 1.00 0.00 N ATOM 2462 CA PHE A 164 100.160 128.851 97.572 1.00 0.00 C ATOM 2463 C PHE A 164 99.468 129.043 98.916 1.00 0.00 C ATOM 2464 O PHE A 164 99.684 128.251 99.829 1.00 0.00 O ATOM 2465 CB PHE A 164 101.212 129.917 97.375 1.00 0.00 C ATOM 2466 CG PHE A 164 102.219 129.564 96.330 1.00 0.00 C ATOM 2467 CD1 PHE A 164 102.253 128.282 95.775 1.00 0.00 C ATOM 2468 CD2 PHE A 164 103.130 130.480 95.892 1.00 0.00 C ATOM 2469 CE1 PHE A 164 103.182 127.958 94.810 1.00 0.00 C ATOM 2470 CE2 PHE A 164 104.063 130.157 94.925 1.00 0.00 C ATOM 2471 CZ PHE A 164 104.087 128.895 94.387 1.00 0.00 C ATOM 2472 H PHE A 164 99.270 129.727 95.868 1.00 0.00 H ATOM 2473 HA PHE A 164 100.623 127.866 97.574 1.00 0.00 H ATOM 2474 1HB PHE A 164 100.731 130.832 97.096 1.00 0.00 H ATOM 2475 2HB PHE A 164 101.733 130.090 98.312 1.00 0.00 H ATOM 2476 HD1 PHE A 164 101.532 127.536 96.111 1.00 0.00 H ATOM 2477 HD2 PHE A 164 103.112 131.481 96.318 1.00 0.00 H ATOM 2478 HE1 PHE A 164 103.200 126.959 94.386 1.00 0.00 H ATOM 2479 HE2 PHE A 164 104.770 130.893 94.594 1.00 0.00 H ATOM 2480 HZ PHE A 164 104.823 128.638 93.625 1.00 0.00 H ATOM 2481 N LEU A 165 98.467 129.925 98.958 1.00 0.00 N ATOM 2482 CA LEU A 165 97.758 130.189 100.208 1.00 0.00 C ATOM 2483 C LEU A 165 96.951 128.975 100.636 1.00 0.00 C ATOM 2484 O LEU A 165 97.008 128.571 101.798 1.00 0.00 O ATOM 2485 CB LEU A 165 96.825 131.395 100.062 1.00 0.00 C ATOM 2486 CG LEU A 165 97.532 132.765 99.974 1.00 0.00 C ATOM 2487 CD1 LEU A 165 96.520 133.833 99.604 1.00 0.00 C ATOM 2488 CD2 LEU A 165 98.192 133.067 101.310 1.00 0.00 C ATOM 2489 H LEU A 165 98.433 130.639 98.240 1.00 0.00 H ATOM 2490 HA LEU A 165 98.491 130.396 100.987 1.00 0.00 H ATOM 2491 1HB LEU A 165 96.230 131.266 99.160 1.00 0.00 H ATOM 2492 2HB LEU A 165 96.151 131.419 100.916 1.00 0.00 H ATOM 2493 HG LEU A 165 98.276 132.746 99.204 1.00 0.00 H ATOM 2494 1HD1 LEU A 165 97.018 134.801 99.540 1.00 0.00 H ATOM 2495 2HD1 LEU A 165 96.074 133.592 98.638 1.00 0.00 H ATOM 2496 3HD1 LEU A 165 95.741 133.875 100.363 1.00 0.00 H ATOM 2497 1HD2 LEU A 165 98.696 134.032 101.261 1.00 0.00 H ATOM 2498 2HD2 LEU A 165 97.436 133.094 102.094 1.00 0.00 H ATOM 2499 3HD2 LEU A 165 98.922 132.288 101.537 1.00 0.00 H ATOM 2500 N LEU A 166 96.389 128.263 99.660 1.00 0.00 N ATOM 2501 CA LEU A 166 95.579 127.092 99.961 1.00 0.00 C ATOM 2502 C LEU A 166 96.489 126.006 100.517 1.00 0.00 C ATOM 2503 O LEU A 166 96.172 125.385 101.533 1.00 0.00 O ATOM 2504 CB LEU A 166 94.856 126.599 98.696 1.00 0.00 C ATOM 2505 CG LEU A 166 93.716 127.510 98.173 1.00 0.00 C ATOM 2506 CD1 LEU A 166 93.261 127.019 96.800 1.00 0.00 C ATOM 2507 CD2 LEU A 166 92.571 127.498 99.166 1.00 0.00 C ATOM 2508 H LEU A 166 96.342 128.667 98.734 1.00 0.00 H ATOM 2509 HA LEU A 166 94.821 127.364 100.693 1.00 0.00 H ATOM 2510 1HB LEU A 166 95.584 126.495 97.900 1.00 0.00 H ATOM 2511 2HB LEU A 166 94.430 125.618 98.900 1.00 0.00 H ATOM 2512 HG LEU A 166 94.074 128.515 98.056 1.00 0.00 H ATOM 2513 1HD1 LEU A 166 92.458 127.659 96.433 1.00 0.00 H ATOM 2514 2HD1 LEU A 166 94.099 127.053 96.104 1.00 0.00 H ATOM 2515 3HD1 LEU A 166 92.898 125.995 96.882 1.00 0.00 H ATOM 2516 1HD2 LEU A 166 91.768 128.138 98.802 1.00 0.00 H ATOM 2517 2HD2 LEU A 166 92.201 126.480 99.282 1.00 0.00 H ATOM 2518 3HD2 LEU A 166 92.923 127.868 100.130 1.00 0.00 H ATOM 2519 N PHE A 167 97.700 125.931 99.957 1.00 0.00 N ATOM 2520 CA PHE A 167 98.675 124.938 100.385 1.00 0.00 C ATOM 2521 C PHE A 167 99.188 125.256 101.774 1.00 0.00 C ATOM 2522 O PHE A 167 99.362 124.361 102.589 1.00 0.00 O ATOM 2523 CB PHE A 167 99.851 124.858 99.428 1.00 0.00 C ATOM 2524 CG PHE A 167 99.560 124.052 98.260 1.00 0.00 C ATOM 2525 CD1 PHE A 167 98.739 122.942 98.388 1.00 0.00 C ATOM 2526 CD2 PHE A 167 100.078 124.358 97.028 1.00 0.00 C ATOM 2527 CE1 PHE A 167 98.444 122.162 97.316 1.00 0.00 C ATOM 2528 CE2 PHE A 167 99.783 123.579 95.949 1.00 0.00 C ATOM 2529 CZ PHE A 167 98.956 122.468 96.096 1.00 0.00 C ATOM 2530 H PHE A 167 97.850 126.410 99.075 1.00 0.00 H ATOM 2531 HA PHE A 167 98.190 123.962 100.412 1.00 0.00 H ATOM 2532 1HB PHE A 167 100.124 125.854 99.107 1.00 0.00 H ATOM 2533 2HB PHE A 167 100.713 124.433 99.943 1.00 0.00 H ATOM 2534 HD1 PHE A 167 98.325 122.695 99.366 1.00 0.00 H ATOM 2535 HD2 PHE A 167 100.725 125.226 96.911 1.00 0.00 H ATOM 2536 HE1 PHE A 167 97.796 121.294 97.435 1.00 0.00 H ATOM 2537 HE2 PHE A 167 100.192 123.826 94.984 1.00 0.00 H ATOM 2538 HZ PHE A 167 98.719 121.845 95.251 1.00 0.00 H ATOM 2539 N GLY A 168 99.319 126.543 102.078 1.00 0.00 N ATOM 2540 CA GLY A 168 99.772 126.953 103.395 1.00 0.00 C ATOM 2541 C GLY A 168 98.757 126.479 104.425 1.00 0.00 C ATOM 2542 O GLY A 168 99.105 125.765 105.365 1.00 0.00 O ATOM 2543 H GLY A 168 99.314 127.220 101.330 1.00 0.00 H ATOM 2544 1HA GLY A 168 100.756 126.532 103.596 1.00 0.00 H ATOM 2545 2HA GLY A 168 99.880 128.037 103.428 1.00 0.00 H ATOM 2546 N GLY A 169 97.480 126.759 104.141 1.00 0.00 N ATOM 2547 CA GLY A 169 96.386 126.383 105.025 1.00 0.00 C ATOM 2548 C GLY A 169 96.261 124.868 105.144 1.00 0.00 C ATOM 2549 O GLY A 169 96.131 124.348 106.248 1.00 0.00 O ATOM 2550 H GLY A 169 97.286 127.412 103.392 1.00 0.00 H ATOM 2551 1HA GLY A 169 96.550 126.814 106.012 1.00 0.00 H ATOM 2552 2HA GLY A 169 95.453 126.797 104.645 1.00 0.00 H ATOM 2553 N LEU A 170 96.549 124.169 104.045 1.00 0.00 N ATOM 2554 CA LEU A 170 96.449 122.715 104.010 1.00 0.00 C ATOM 2555 C LEU A 170 97.431 122.067 104.960 1.00 0.00 C ATOM 2556 O LEU A 170 97.063 121.242 105.792 1.00 0.00 O ATOM 2557 CB LEU A 170 96.703 122.188 102.594 1.00 0.00 C ATOM 2558 CG LEU A 170 96.707 120.671 102.448 1.00 0.00 C ATOM 2559 CD1 LEU A 170 95.340 120.121 102.835 1.00 0.00 C ATOM 2560 CD2 LEU A 170 97.061 120.318 101.007 1.00 0.00 C ATOM 2561 H LEU A 170 96.569 124.660 103.160 1.00 0.00 H ATOM 2562 HA LEU A 170 95.433 122.432 104.282 1.00 0.00 H ATOM 2563 1HB LEU A 170 95.934 122.583 101.933 1.00 0.00 H ATOM 2564 2HB LEU A 170 97.662 122.552 102.252 1.00 0.00 H ATOM 2565 HG LEU A 170 97.444 120.237 103.124 1.00 0.00 H ATOM 2566 1HD1 LEU A 170 95.341 119.037 102.732 1.00 0.00 H ATOM 2567 2HD1 LEU A 170 95.123 120.386 103.872 1.00 0.00 H ATOM 2568 3HD1 LEU A 170 94.579 120.546 102.184 1.00 0.00 H ATOM 2569 1HD2 LEU A 170 97.068 119.236 100.888 1.00 0.00 H ATOM 2570 2HD2 LEU A 170 96.322 120.751 100.334 1.00 0.00 H ATOM 2571 3HD2 LEU A 170 98.049 120.715 100.769 1.00 0.00 H ATOM 2572 N LEU A 171 98.680 122.492 104.852 1.00 0.00 N ATOM 2573 CA LEU A 171 99.760 121.939 105.640 1.00 0.00 C ATOM 2574 C LEU A 171 99.549 122.226 107.125 1.00 0.00 C ATOM 2575 O LEU A 171 99.746 121.351 107.969 1.00 0.00 O ATOM 2576 CB LEU A 171 101.088 122.543 105.151 1.00 0.00 C ATOM 2577 CG LEU A 171 101.529 122.125 103.706 1.00 0.00 C ATOM 2578 CD1 LEU A 171 102.762 122.940 103.296 1.00 0.00 C ATOM 2579 CD2 LEU A 171 101.824 120.623 103.680 1.00 0.00 C ATOM 2580 H LEU A 171 98.911 123.107 104.087 1.00 0.00 H ATOM 2581 HA LEU A 171 99.775 120.858 105.498 1.00 0.00 H ATOM 2582 1HB LEU A 171 101.004 123.629 105.172 1.00 0.00 H ATOM 2583 2HB LEU A 171 101.879 122.246 105.839 1.00 0.00 H ATOM 2584 HG LEU A 171 100.738 122.346 102.998 1.00 0.00 H ATOM 2585 1HD1 LEU A 171 103.075 122.653 102.290 1.00 0.00 H ATOM 2586 2HD1 LEU A 171 102.517 124.004 103.308 1.00 0.00 H ATOM 2587 3HD1 LEU A 171 103.559 122.746 103.986 1.00 0.00 H ATOM 2588 1HD2 LEU A 171 102.131 120.329 102.674 1.00 0.00 H ATOM 2589 2HD2 LEU A 171 102.626 120.396 104.385 1.00 0.00 H ATOM 2590 3HD2 LEU A 171 100.925 120.070 103.962 1.00 0.00 H ATOM 2591 N LEU A 172 99.044 123.426 107.419 1.00 0.00 N ATOM 2592 CA LEU A 172 98.782 123.824 108.794 1.00 0.00 C ATOM 2593 C LEU A 172 97.666 122.977 109.375 1.00 0.00 C ATOM 2594 O LEU A 172 97.785 122.463 110.481 1.00 0.00 O ATOM 2595 CB LEU A 172 98.400 125.298 108.873 1.00 0.00 C ATOM 2596 CG LEU A 172 98.061 125.794 110.268 1.00 0.00 C ATOM 2597 CD1 LEU A 172 99.261 125.542 111.188 1.00 0.00 C ATOM 2598 CD2 LEU A 172 97.709 127.270 110.202 1.00 0.00 C ATOM 2599 H LEU A 172 99.011 124.133 106.695 1.00 0.00 H ATOM 2600 HA LEU A 172 99.687 123.672 109.381 1.00 0.00 H ATOM 2601 1HB LEU A 172 99.226 125.890 108.495 1.00 0.00 H ATOM 2602 2HB LEU A 172 97.534 125.467 108.232 1.00 0.00 H ATOM 2603 HG LEU A 172 97.210 125.235 110.663 1.00 0.00 H ATOM 2604 1HD1 LEU A 172 99.031 125.894 112.193 1.00 0.00 H ATOM 2605 2HD1 LEU A 172 99.479 124.473 111.222 1.00 0.00 H ATOM 2606 3HD1 LEU A 172 100.132 126.079 110.807 1.00 0.00 H ATOM 2607 1HD2 LEU A 172 97.463 127.631 111.201 1.00 0.00 H ATOM 2608 2HD2 LEU A 172 98.561 127.829 109.811 1.00 0.00 H ATOM 2609 3HD2 LEU A 172 96.851 127.410 109.544 1.00 0.00 H ATOM 2610 N HIS A 173 96.621 122.777 108.577 1.00 0.00 N ATOM 2611 CA HIS A 173 95.440 122.030 108.977 1.00 0.00 C ATOM 2612 C HIS A 173 95.834 120.621 109.369 1.00 0.00 C ATOM 2613 O HIS A 173 95.633 120.197 110.501 1.00 0.00 O ATOM 2614 CB HIS A 173 94.424 121.966 107.833 1.00 0.00 C ATOM 2615 CG HIS A 173 93.227 121.134 108.142 1.00 0.00 C ATOM 2616 ND1 HIS A 173 92.212 121.560 108.973 1.00 0.00 N ATOM 2617 CD2 HIS A 173 92.882 119.893 107.727 1.00 0.00 C ATOM 2618 CE1 HIS A 173 91.291 120.614 109.056 1.00 0.00 C ATOM 2619 NE2 HIS A 173 91.674 119.593 108.310 1.00 0.00 N ATOM 2620 H HIS A 173 96.553 123.333 107.737 1.00 0.00 H ATOM 2621 HA HIS A 173 94.959 122.520 109.822 1.00 0.00 H ATOM 2622 1HB HIS A 173 94.086 122.974 107.591 1.00 0.00 H ATOM 2623 2HB HIS A 173 94.893 121.561 106.944 1.00 0.00 H ATOM 2624 HD2 HIS A 173 93.457 119.253 107.056 1.00 0.00 H ATOM 2625 HE1 HIS A 173 90.373 120.668 109.639 1.00 0.00 H ATOM 2626 HE2 HIS A 173 91.167 118.729 108.185 1.00 0.00 H ATOM 2627 N CYS A 174 96.635 120.013 108.505 1.00 0.00 N ATOM 2628 CA CYS A 174 97.056 118.637 108.658 1.00 0.00 C ATOM 2629 C CYS A 174 97.968 118.470 109.866 1.00 0.00 C ATOM 2630 O CYS A 174 97.818 117.520 110.634 1.00 0.00 O ATOM 2631 CB CYS A 174 97.771 118.186 107.395 1.00 0.00 C ATOM 2632 SG CYS A 174 96.688 118.065 105.978 1.00 0.00 S ATOM 2633 H CYS A 174 96.778 120.454 107.604 1.00 0.00 H ATOM 2634 HA CYS A 174 96.168 118.019 108.799 1.00 0.00 H ATOM 2635 1HB CYS A 174 98.571 118.887 107.161 1.00 0.00 H ATOM 2636 2HB CYS A 174 98.230 117.211 107.563 1.00 0.00 H ATOM 2637 HG CYS A 174 97.622 117.661 105.120 1.00 0.00 H ATOM 2638 N CYS A 175 98.785 119.490 110.126 1.00 0.00 N ATOM 2639 CA CYS A 175 99.678 119.475 111.277 1.00 0.00 C ATOM 2640 C CYS A 175 98.913 119.683 112.570 1.00 0.00 C ATOM 2641 O CYS A 175 99.163 118.996 113.552 1.00 0.00 O ATOM 2642 CB CYS A 175 100.730 120.549 111.139 1.00 0.00 C ATOM 2643 SG CYS A 175 101.899 120.196 109.841 1.00 0.00 S ATOM 2644 H CYS A 175 98.912 120.208 109.420 1.00 0.00 H ATOM 2645 HA CYS A 175 100.160 118.498 111.329 1.00 0.00 H ATOM 2646 1HB CYS A 175 100.250 121.507 110.930 1.00 0.00 H ATOM 2647 2HB CYS A 175 101.273 120.657 112.081 1.00 0.00 H ATOM 2648 HG CYS A 175 102.417 119.110 110.413 1.00 0.00 H ATOM 2649 N ALA A 176 97.902 120.542 112.531 1.00 0.00 N ATOM 2650 CA ALA A 176 97.072 120.804 113.700 1.00 0.00 C ATOM 2651 C ALA A 176 96.380 119.504 114.097 1.00 0.00 C ATOM 2652 O ALA A 176 96.274 119.177 115.278 1.00 0.00 O ATOM 2653 CB ALA A 176 96.051 121.888 113.389 1.00 0.00 C ATOM 2654 H ALA A 176 97.774 121.114 111.710 1.00 0.00 H ATOM 2655 HA ALA A 176 97.687 121.152 114.529 1.00 0.00 H ATOM 2656 1HB ALA A 176 95.397 122.028 114.248 1.00 0.00 H ATOM 2657 2HB ALA A 176 96.569 122.823 113.170 1.00 0.00 H ATOM 2658 3HB ALA A 176 95.459 121.593 112.530 1.00 0.00 H ATOM 2659 N CYS A 177 96.048 118.706 113.088 1.00 0.00 N ATOM 2660 CA CYS A 177 95.438 117.407 113.298 1.00 0.00 C ATOM 2661 C CYS A 177 96.448 116.422 113.892 1.00 0.00 C ATOM 2662 O CYS A 177 96.158 115.737 114.874 1.00 0.00 O ATOM 2663 CB CYS A 177 94.907 116.867 111.971 1.00 0.00 C ATOM 2664 SG CYS A 177 93.564 117.848 111.269 1.00 0.00 S ATOM 2665 H CYS A 177 96.006 119.105 112.160 1.00 0.00 H ATOM 2666 HA CYS A 177 94.607 117.520 113.995 1.00 0.00 H ATOM 2667 1HB CYS A 177 95.713 116.830 111.244 1.00 0.00 H ATOM 2668 2HB CYS A 177 94.546 115.849 112.111 1.00 0.00 H ATOM 2669 HG CYS A 177 94.303 118.927 111.010 1.00 0.00 H ATOM 2670 N GLY A 178 97.683 116.480 113.389 1.00 0.00 N ATOM 2671 CA GLY A 178 98.752 115.614 113.885 1.00 0.00 C ATOM 2672 C GLY A 178 99.146 115.963 115.318 1.00 0.00 C ATOM 2673 O GLY A 178 99.496 115.079 116.101 1.00 0.00 O ATOM 2674 H GLY A 178 97.812 116.925 112.489 1.00 0.00 H ATOM 2675 1HA GLY A 178 98.427 114.574 113.841 1.00 0.00 H ATOM 2676 2HA GLY A 178 99.622 115.709 113.237 1.00 0.00 H ATOM 2677 N ALA A 179 98.887 117.215 115.696 1.00 0.00 N ATOM 2678 CA ALA A 179 99.219 117.757 117.015 1.00 0.00 C ATOM 2679 C ALA A 179 98.268 117.264 118.104 1.00 0.00 C ATOM 2680 O ALA A 179 98.409 117.639 119.266 1.00 0.00 O ATOM 2681 CB ALA A 179 99.223 119.267 116.978 1.00 0.00 C ATOM 2682 H ALA A 179 98.731 117.892 114.963 1.00 0.00 H ATOM 2683 HA ALA A 179 100.217 117.408 117.282 1.00 0.00 H ATOM 2684 1HB ALA A 179 99.494 119.645 117.963 1.00 0.00 H ATOM 2685 2HB ALA A 179 99.946 119.613 116.244 1.00 0.00 H ATOM 2686 3HB ALA A 179 98.235 119.628 116.707 1.00 0.00 H ATOM 2687 N VAL A 180 97.270 116.458 117.729 1.00 0.00 N ATOM 2688 CA VAL A 180 96.387 115.788 118.684 1.00 0.00 C ATOM 2689 C VAL A 180 97.134 114.844 119.644 1.00 0.00 C ATOM 2690 O VAL A 180 96.660 114.576 120.747 1.00 0.00 O ATOM 2691 CB VAL A 180 95.315 114.971 117.921 1.00 0.00 C ATOM 2692 CG1 VAL A 180 95.950 113.734 117.244 1.00 0.00 C ATOM 2693 CG2 VAL A 180 94.220 114.562 118.889 1.00 0.00 C ATOM 2694 H VAL A 180 97.120 116.277 116.741 1.00 0.00 H ATOM 2695 HA VAL A 180 95.895 116.551 119.287 1.00 0.00 H ATOM 2696 HB VAL A 180 94.891 115.584 117.126 1.00 0.00 H ATOM 2697 1HG1 VAL A 180 95.183 113.173 116.713 1.00 0.00 H ATOM 2698 2HG1 VAL A 180 96.714 114.057 116.540 1.00 0.00 H ATOM 2699 3HG1 VAL A 180 96.403 113.097 117.995 1.00 0.00 H ATOM 2700 1HG2 VAL A 180 93.461 113.989 118.358 1.00 0.00 H ATOM 2701 2HG2 VAL A 180 94.647 113.952 119.685 1.00 0.00 H ATOM 2702 3HG2 VAL A 180 93.764 115.454 119.320 1.00 0.00 H ATOM 2703 N MET A 181 98.299 114.351 119.221 1.00 0.00 N ATOM 2704 CA MET A 181 99.097 113.435 120.026 1.00 0.00 C ATOM 2705 C MET A 181 99.697 114.156 121.232 1.00 0.00 C ATOM 2706 O MET A 181 100.026 115.336 121.152 1.00 0.00 O ATOM 2707 CB MET A 181 100.190 112.815 119.158 1.00 0.00 C ATOM 2708 CG MET A 181 99.662 111.861 118.075 1.00 0.00 C ATOM 2709 SD MET A 181 100.979 111.094 117.120 1.00 0.00 S ATOM 2710 CE MET A 181 101.465 112.450 116.046 1.00 0.00 C ATOM 2711 H MET A 181 98.601 114.556 118.276 1.00 0.00 H ATOM 2712 HA MET A 181 98.446 112.644 120.398 1.00 0.00 H ATOM 2713 1HB MET A 181 100.755 113.607 118.666 1.00 0.00 H ATOM 2714 2HB MET A 181 100.885 112.260 119.790 1.00 0.00 H ATOM 2715 1HG MET A 181 99.072 111.072 118.540 1.00 0.00 H ATOM 2716 2HG MET A 181 99.016 112.409 117.389 1.00 0.00 H ATOM 2717 1HE MET A 181 102.276 112.126 115.393 1.00 0.00 H ATOM 2718 2HE MET A 181 100.612 112.759 115.441 1.00 0.00 H ATOM 2719 3HE MET A 181 101.804 113.291 116.652 1.00 0.00 H ATOM 2720 N ARG A 182 99.833 113.434 122.349 1.00 0.00 N ATOM 2721 CA ARG A 182 100.346 114.021 123.596 1.00 0.00 C ATOM 2722 C ARG A 182 101.494 113.175 124.191 1.00 0.00 C ATOM 2723 O ARG A 182 101.286 112.487 125.191 1.00 0.00 O ATOM 2724 CB ARG A 182 99.238 114.151 124.628 1.00 0.00 C ATOM 2725 CG ARG A 182 98.144 115.134 124.259 1.00 0.00 C ATOM 2726 CD ARG A 182 98.659 116.527 124.209 1.00 0.00 C ATOM 2727 NE ARG A 182 99.154 116.971 125.501 1.00 0.00 N ATOM 2728 CZ ARG A 182 98.390 117.517 126.467 1.00 0.00 C ATOM 2729 NH1 ARG A 182 97.099 117.679 126.271 1.00 0.00 N ATOM 2730 NH2 ARG A 182 98.936 117.891 127.611 1.00 0.00 N ATOM 2731 H ARG A 182 99.565 112.460 122.344 1.00 0.00 H ATOM 2732 HA ARG A 182 100.740 115.003 123.377 1.00 0.00 H ATOM 2733 1HB ARG A 182 98.773 113.179 124.785 1.00 0.00 H ATOM 2734 2HB ARG A 182 99.664 114.467 125.579 1.00 0.00 H ATOM 2735 1HG ARG A 182 97.743 114.880 123.281 1.00 0.00 H ATOM 2736 2HG ARG A 182 97.348 115.087 125.002 1.00 0.00 H ATOM 2737 1HD ARG A 182 99.475 116.585 123.494 1.00 0.00 H ATOM 2738 2HD ARG A 182 97.860 117.200 123.903 1.00 0.00 H ATOM 2739 HE ARG A 182 100.142 116.863 125.688 1.00 0.00 H ATOM 2740 1HH1 ARG A 182 96.681 117.395 125.397 1.00 0.00 H ATOM 2741 2HH1 ARG A 182 96.527 118.088 126.996 1.00 0.00 H ATOM 2742 1HH2 ARG A 182 99.928 117.766 127.762 1.00 0.00 H ATOM 2743 2HH2 ARG A 182 98.363 118.300 128.334 1.00 0.00 H ATOM 2744 N PRO A 183 102.690 113.170 123.572 1.00 0.00 N ATOM 2745 CA PRO A 183 103.899 112.480 124.022 1.00 0.00 C ATOM 2746 C PRO A 183 104.503 113.167 125.260 1.00 0.00 C ATOM 2747 O PRO A 183 104.220 114.338 125.517 1.00 0.00 O ATOM 2748 CB PRO A 183 104.813 112.595 122.796 1.00 0.00 C ATOM 2749 CG PRO A 183 104.383 113.858 122.135 1.00 0.00 C ATOM 2750 CD PRO A 183 102.903 113.932 122.319 1.00 0.00 C ATOM 2751 HA PRO A 183 103.626 111.445 124.257 1.00 0.00 H ATOM 2752 1HB PRO A 183 105.868 112.616 123.108 1.00 0.00 H ATOM 2753 2HB PRO A 183 104.690 111.712 122.150 1.00 0.00 H ATOM 2754 1HG PRO A 183 104.895 114.718 122.590 1.00 0.00 H ATOM 2755 2HG PRO A 183 104.655 113.849 121.099 1.00 0.00 H ATOM 2756 1HD PRO A 183 102.634 114.986 122.417 1.00 0.00 H ATOM 2757 2HD PRO A 183 102.407 113.467 121.465 1.00 0.00 H ATOM 2758 N PRO A 184 105.295 112.437 126.066 1.00 0.00 N ATOM 2759 CA PRO A 184 105.994 112.908 127.254 1.00 0.00 C ATOM 2760 C PRO A 184 107.170 113.830 126.876 1.00 0.00 C ATOM 2761 O PRO A 184 107.701 113.726 125.770 1.00 0.00 O ATOM 2762 CB PRO A 184 106.456 111.605 127.913 1.00 0.00 C ATOM 2763 CG PRO A 184 106.627 110.638 126.753 1.00 0.00 C ATOM 2764 CD PRO A 184 105.534 111.006 125.759 1.00 0.00 C ATOM 2765 HA PRO A 184 105.262 113.440 127.869 1.00 0.00 H ATOM 2766 1HB PRO A 184 107.391 111.776 128.468 1.00 0.00 H ATOM 2767 2HB PRO A 184 105.705 111.267 128.642 1.00 0.00 H ATOM 2768 1HG PRO A 184 107.633 110.741 126.322 1.00 0.00 H ATOM 2769 2HG PRO A 184 106.535 109.601 127.107 1.00 0.00 H ATOM 2770 1HD PRO A 184 105.904 110.855 124.739 1.00 0.00 H ATOM 2771 2HD PRO A 184 104.644 110.387 125.947 1.00 0.00 H ATOM 2772 N PRO A 185 107.587 114.738 127.784 1.00 0.00 N ATOM 2773 CA PRO A 185 108.747 115.617 127.691 1.00 0.00 C ATOM 2774 C PRO A 185 110.057 114.870 127.928 1.00 0.00 C ATOM 2775 O PRO A 185 110.067 113.789 128.517 1.00 0.00 O ATOM 2776 CB PRO A 185 108.477 116.644 128.796 1.00 0.00 C ATOM 2777 CG PRO A 185 107.724 115.865 129.849 1.00 0.00 C ATOM 2778 CD PRO A 185 106.850 114.893 129.071 1.00 0.00 C ATOM 2779 HA PRO A 185 108.756 116.099 126.702 1.00 0.00 H ATOM 2780 1HB PRO A 185 109.429 117.055 129.167 1.00 0.00 H ATOM 2781 2HB PRO A 185 107.897 117.487 128.392 1.00 0.00 H ATOM 2782 1HG PRO A 185 108.433 115.350 130.515 1.00 0.00 H ATOM 2783 2HG PRO A 185 107.134 116.547 130.477 1.00 0.00 H ATOM 2784 1HD PRO A 185 106.777 113.944 129.624 1.00 0.00 H ATOM 2785 2HD PRO A 185 105.852 115.338 128.924 1.00 0.00 H ATOM 2786 N GLY A 186 111.161 115.504 127.541 1.00 0.00 N ATOM 2787 CA GLY A 186 112.524 115.031 127.812 1.00 0.00 C ATOM 2788 C GLY A 186 113.309 116.122 128.565 1.00 0.00 C ATOM 2789 O GLY A 186 113.891 116.999 127.934 1.00 0.00 O ATOM 2790 H GLY A 186 111.065 116.364 127.012 1.00 0.00 H ATOM 2791 1HA GLY A 186 112.485 114.118 128.401 1.00 0.00 H ATOM 2792 2HA GLY A 186 113.023 114.784 126.881 1.00 0.00 H ATOM 2793 N PRO A 187 113.338 116.093 129.905 1.00 0.00 N ATOM 2794 CA PRO A 187 114.021 117.054 130.761 1.00 0.00 C ATOM 2795 C PRO A 187 115.492 117.249 130.333 1.00 0.00 C ATOM 2796 O PRO A 187 116.282 116.310 130.402 1.00 0.00 O ATOM 2797 CB PRO A 187 113.909 116.389 132.141 1.00 0.00 C ATOM 2798 CG PRO A 187 112.614 115.630 132.066 1.00 0.00 C ATOM 2799 CD PRO A 187 112.577 115.076 130.670 1.00 0.00 C ATOM 2800 HA PRO A 187 113.479 117.998 130.711 1.00 0.00 H ATOM 2801 1HB PRO A 187 114.781 115.740 132.316 1.00 0.00 H ATOM 2802 2HB PRO A 187 113.913 117.152 132.931 1.00 0.00 H ATOM 2803 1HG PRO A 187 112.592 114.840 132.833 1.00 0.00 H ATOM 2804 2HG PRO A 187 111.767 116.300 132.276 1.00 0.00 H ATOM 2805 1HD PRO A 187 113.076 114.096 130.632 1.00 0.00 H ATOM 2806 2HD PRO A 187 111.543 114.993 130.361 1.00 0.00 H ATOM 2807 N PRO A 188 115.940 118.513 130.144 1.00 0.00 N ATOM 2808 CA PRO A 188 117.300 118.889 129.807 1.00 0.00 C ATOM 2809 C PRO A 188 118.377 118.438 130.826 1.00 0.00 C ATOM 2810 O PRO A 188 119.384 117.870 130.425 1.00 0.00 O ATOM 2811 CB PRO A 188 117.232 120.428 129.764 1.00 0.00 C ATOM 2812 CG PRO A 188 115.810 120.725 129.356 1.00 0.00 C ATOM 2813 CD PRO A 188 114.972 119.644 129.991 1.00 0.00 C ATOM 2814 HA PRO A 188 117.543 118.475 128.819 1.00 0.00 H ATOM 2815 1HB PRO A 188 117.483 120.857 130.734 1.00 0.00 H ATOM 2816 2HB PRO A 188 117.974 120.812 129.048 1.00 0.00 H ATOM 2817 1HG PRO A 188 115.521 121.729 129.699 1.00 0.00 H ATOM 2818 2HG PRO A 188 115.723 120.726 128.263 1.00 0.00 H ATOM 2819 1HD PRO A 188 114.598 119.975 130.972 1.00 0.00 H ATOM 2820 2HD PRO A 188 114.143 119.425 129.298 1.00 0.00 H ATOM 2821 N PRO A 189 118.053 118.195 132.125 1.00 0.00 N ATOM 2822 CA PRO A 189 119.008 117.670 133.103 1.00 0.00 C ATOM 2823 C PRO A 189 119.501 116.264 132.741 1.00 0.00 C ATOM 2824 O PRO A 189 120.540 115.819 133.228 1.00 0.00 O ATOM 2825 CB PRO A 189 118.196 117.660 134.402 1.00 0.00 C ATOM 2826 CG PRO A 189 117.257 118.836 134.244 1.00 0.00 C ATOM 2827 CD PRO A 189 116.880 118.863 132.794 1.00 0.00 C ATOM 2828 HA PRO A 189 119.862 118.359 133.175 1.00 0.00 H ATOM 2829 1HB PRO A 189 117.671 116.699 134.509 1.00 0.00 H ATOM 2830 2HB PRO A 189 118.867 117.758 135.267 1.00 0.00 H ATOM 2831 1HG PRO A 189 116.381 118.710 134.896 1.00 0.00 H ATOM 2832 2HG PRO A 189 117.758 119.763 134.556 1.00 0.00 H ATOM 2833 1HD PRO A 189 115.981 118.285 132.714 1.00 0.00 H ATOM 2834 2HD PRO A 189 116.741 119.891 132.476 1.00 0.00 H ATOM 2835 N ARG A 190 118.741 115.568 131.899 1.00 0.00 N ATOM 2836 CA ARG A 190 119.015 114.177 131.570 1.00 0.00 C ATOM 2837 C ARG A 190 119.753 114.072 130.239 1.00 0.00 C ATOM 2838 O ARG A 190 120.122 112.981 129.800 1.00 0.00 O ATOM 2839 CB ARG A 190 117.708 113.407 131.529 1.00 0.00 C ATOM 2840 CG ARG A 190 116.961 113.358 132.842 1.00 0.00 C ATOM 2841 CD ARG A 190 115.679 112.624 132.710 1.00 0.00 C ATOM 2842 NE ARG A 190 114.933 112.605 133.956 1.00 0.00 N ATOM 2843 CZ ARG A 190 113.737 112.008 134.123 1.00 0.00 C ATOM 2844 NH1 ARG A 190 113.165 111.388 133.115 1.00 0.00 N ATOM 2845 NH2 ARG A 190 113.138 112.048 135.300 1.00 0.00 N ATOM 2846 H ARG A 190 117.894 115.983 131.537 1.00 0.00 H ATOM 2847 HA ARG A 190 119.664 113.757 132.338 1.00 0.00 H ATOM 2848 1HB ARG A 190 117.049 113.853 130.791 1.00 0.00 H ATOM 2849 2HB ARG A 190 117.900 112.380 131.220 1.00 0.00 H ATOM 2850 1HG ARG A 190 117.571 112.853 133.590 1.00 0.00 H ATOM 2851 2HG ARG A 190 116.745 114.376 133.173 1.00 0.00 H ATOM 2852 1HD ARG A 190 115.063 113.106 131.949 1.00 0.00 H ATOM 2853 2HD ARG A 190 115.877 111.595 132.416 1.00 0.00 H ATOM 2854 HE ARG A 190 115.341 113.072 134.755 1.00 0.00 H ATOM 2855 1HH1 ARG A 190 113.624 111.358 132.214 1.00 0.00 H ATOM 2856 2HH1 ARG A 190 112.268 110.941 133.240 1.00 0.00 H ATOM 2857 1HH2 ARG A 190 113.577 112.525 136.076 1.00 0.00 H ATOM 2858 2HH2 ARG A 190 112.242 111.601 135.425 1.00 0.00 H ATOM 2859 N ARG A 191 119.838 115.199 129.552 1.00 0.00 N ATOM 2860 CA ARG A 191 120.415 115.298 128.219 1.00 0.00 C ATOM 2861 C ARG A 191 121.770 116.004 128.221 1.00 0.00 C ATOM 2862 O ARG A 191 122.090 116.743 129.150 1.00 0.00 O ATOM 2863 CB ARG A 191 119.479 116.041 127.279 1.00 0.00 C ATOM 2864 CG ARG A 191 118.486 115.174 126.525 1.00 0.00 C ATOM 2865 CD ARG A 191 117.411 114.648 127.403 1.00 0.00 C ATOM 2866 NE ARG A 191 116.481 113.810 126.664 1.00 0.00 N ATOM 2867 CZ ARG A 191 115.484 113.094 127.215 1.00 0.00 C ATOM 2868 NH1 ARG A 191 115.293 113.120 128.513 1.00 0.00 N ATOM 2869 NH2 ARG A 191 114.694 112.364 126.448 1.00 0.00 N ATOM 2870 H ARG A 191 119.596 116.060 130.024 1.00 0.00 H ATOM 2871 HA ARG A 191 120.583 114.289 127.840 1.00 0.00 H ATOM 2872 1HB ARG A 191 118.907 116.771 127.843 1.00 0.00 H ATOM 2873 2HB ARG A 191 120.064 116.584 126.536 1.00 0.00 H ATOM 2874 1HG ARG A 191 118.021 115.758 125.740 1.00 0.00 H ATOM 2875 2HG ARG A 191 119.007 114.323 126.085 1.00 0.00 H ATOM 2876 1HD ARG A 191 117.848 114.053 128.198 1.00 0.00 H ATOM 2877 2HD ARG A 191 116.855 115.479 127.838 1.00 0.00 H ATOM 2878 HE ARG A 191 116.592 113.760 125.659 1.00 0.00 H ATOM 2879 1HH1 ARG A 191 115.896 113.677 129.101 1.00 0.00 H ATOM 2880 2HH1 ARG A 191 114.544 112.582 128.924 1.00 0.00 H ATOM 2881 1HH2 ARG A 191 114.840 112.343 125.448 1.00 0.00 H ATOM 2882 2HH2 ARG A 191 113.946 111.827 126.860 1.00 0.00 H ATOM 2883 N ASP A 192 122.548 115.823 127.157 1.00 0.00 N ATOM 2884 CA ASP A 192 123.790 116.586 126.985 1.00 0.00 C ATOM 2885 C ASP A 192 123.629 117.601 125.843 1.00 0.00 C ATOM 2886 O ASP A 192 123.675 117.221 124.673 1.00 0.00 O ATOM 2887 CB ASP A 192 124.968 115.665 126.687 1.00 0.00 C ATOM 2888 CG ASP A 192 126.286 116.432 126.575 1.00 0.00 C ATOM 2889 OD1 ASP A 192 126.253 117.643 126.551 1.00 0.00 O ATOM 2890 OD2 ASP A 192 127.313 115.797 126.514 1.00 0.00 O ATOM 2891 H ASP A 192 122.261 115.170 126.442 1.00 0.00 H ATOM 2892 HA ASP A 192 124.030 117.086 127.919 1.00 0.00 H ATOM 2893 1HB ASP A 192 125.056 114.920 127.478 1.00 0.00 H ATOM 2894 2HB ASP A 192 124.787 115.131 125.754 1.00 0.00 H ATOM 2895 N PRO A 193 123.523 118.908 126.152 1.00 0.00 N ATOM 2896 CA PRO A 193 123.365 120.020 125.224 1.00 0.00 C ATOM 2897 C PRO A 193 124.474 120.205 124.186 1.00 0.00 C ATOM 2898 O PRO A 193 124.255 120.928 123.222 1.00 0.00 O ATOM 2899 CB PRO A 193 123.315 121.237 126.162 1.00 0.00 C ATOM 2900 CG PRO A 193 122.796 120.700 127.446 1.00 0.00 C ATOM 2901 CD PRO A 193 123.389 119.343 127.570 1.00 0.00 C ATOM 2902 HA PRO A 193 122.410 119.890 124.693 1.00 0.00 H ATOM 2903 1HB PRO A 193 124.319 121.674 126.262 1.00 0.00 H ATOM 2904 2HB PRO A 193 122.666 122.015 125.734 1.00 0.00 H ATOM 2905 1HG PRO A 193 123.084 121.358 128.279 1.00 0.00 H ATOM 2906 2HG PRO A 193 121.702 120.672 127.432 1.00 0.00 H ATOM 2907 1HD PRO A 193 124.372 119.393 128.064 1.00 0.00 H ATOM 2908 2HD PRO A 193 122.705 118.755 128.128 1.00 0.00 H ATOM 2909 N SER A 194 125.665 119.618 124.417 1.00 0.00 N ATOM 2910 CA SER A 194 126.840 119.776 123.528 1.00 0.00 C ATOM 2911 C SER A 194 127.074 118.571 122.583 1.00 0.00 C ATOM 2912 O SER A 194 127.553 117.535 123.041 1.00 0.00 O ATOM 2913 CB SER A 194 128.078 120.000 124.377 1.00 0.00 C ATOM 2914 OG SER A 194 129.231 120.060 123.596 1.00 0.00 O ATOM 2915 H SER A 194 125.768 119.018 125.227 1.00 0.00 H ATOM 2916 HA SER A 194 126.662 120.637 122.899 1.00 0.00 H ATOM 2917 1HB SER A 194 127.971 120.928 124.936 1.00 0.00 H ATOM 2918 2HB SER A 194 128.173 119.192 125.098 1.00 0.00 H ATOM 2919 HG SER A 194 129.386 119.165 123.285 1.00 0.00 H ATOM 2920 N PRO A 195 126.760 118.670 121.265 1.00 0.00 N ATOM 2921 CA PRO A 195 126.875 117.583 120.290 1.00 0.00 C ATOM 2922 C PRO A 195 128.151 117.344 119.391 1.00 0.00 C ATOM 2923 O PRO A 195 128.093 116.462 118.527 1.00 0.00 O ATOM 2924 CB PRO A 195 125.695 117.939 119.388 1.00 0.00 C ATOM 2925 CG PRO A 195 125.694 119.445 119.364 1.00 0.00 C ATOM 2926 CD PRO A 195 126.098 119.879 120.745 1.00 0.00 C ATOM 2927 HA PRO A 195 126.733 116.661 120.859 1.00 0.00 H ATOM 2928 1HB PRO A 195 125.832 117.498 118.392 1.00 0.00 H ATOM 2929 2HB PRO A 195 124.779 117.514 119.807 1.00 0.00 H ATOM 2930 1HG PRO A 195 126.367 119.776 118.627 1.00 0.00 H ATOM 2931 2HG PRO A 195 124.739 119.849 119.102 1.00 0.00 H ATOM 2932 1HD PRO A 195 126.773 120.727 120.747 1.00 0.00 H ATOM 2933 2HD PRO A 195 125.207 120.114 121.246 1.00 0.00 H ATOM 2934 N HIS A 196 129.314 118.040 119.493 1.00 0.00 N ATOM 2935 CA HIS A 196 129.726 119.180 120.310 1.00 0.00 C ATOM 2936 C HIS A 196 129.222 120.476 119.683 1.00 0.00 C ATOM 2937 O HIS A 196 129.171 121.518 120.338 1.00 0.00 O ATOM 2938 CB HIS A 196 131.241 119.227 120.458 1.00 0.00 C ATOM 2939 CG HIS A 196 131.792 118.117 121.290 1.00 0.00 C ATOM 2940 ND1 HIS A 196 133.140 117.831 121.354 1.00 0.00 N ATOM 2941 CD2 HIS A 196 131.177 117.219 122.096 1.00 0.00 C ATOM 2942 CE1 HIS A 196 133.329 116.806 122.163 1.00 0.00 C ATOM 2943 NE2 HIS A 196 132.156 116.415 122.625 1.00 0.00 N ATOM 2944 H HIS A 196 130.045 117.704 118.881 1.00 0.00 H ATOM 2945 HA HIS A 196 129.307 119.117 121.299 1.00 0.00 H ATOM 2946 1HB HIS A 196 131.704 119.180 119.473 1.00 0.00 H ATOM 2947 2HB HIS A 196 131.533 120.173 120.911 1.00 0.00 H ATOM 2948 HD2 HIS A 196 130.109 117.146 122.287 1.00 0.00 H ATOM 2949 HE1 HIS A 196 134.292 116.357 122.408 1.00 0.00 H ATOM 2950 HE2 HIS A 196 131.998 115.651 123.266 1.00 0.00 H ATOM 2951 N GLY A 197 128.851 120.408 118.405 1.00 0.00 N ATOM 2952 CA GLY A 197 128.297 121.557 117.699 1.00 0.00 C ATOM 2953 C GLY A 197 128.003 121.237 116.227 1.00 0.00 C ATOM 2954 O GLY A 197 128.839 120.652 115.539 1.00 0.00 O ATOM 2955 H GLY A 197 128.951 119.532 117.912 1.00 0.00 H ATOM 2956 1HA GLY A 197 127.378 121.875 118.191 1.00 0.00 H ATOM 2957 2HA GLY A 197 128.998 122.388 117.756 1.00 0.00 H ATOM 2958 N GLY A 198 126.897 121.769 115.708 1.00 0.00 N ATOM 2959 CA GLY A 198 126.552 121.561 114.299 1.00 0.00 C ATOM 2960 C GLY A 198 125.099 121.974 113.971 1.00 0.00 C ATOM 2961 O GLY A 198 124.285 122.128 114.881 1.00 0.00 O ATOM 2962 H GLY A 198 126.193 122.131 116.336 1.00 0.00 H ATOM 2963 1HA GLY A 198 127.250 122.148 113.718 1.00 0.00 H ATOM 2964 2HA GLY A 198 126.687 120.511 114.043 1.00 0.00 H ATOM 2965 N PRO A 199 124.761 122.158 112.667 1.00 0.00 N ATOM 2966 CA PRO A 199 123.460 122.544 112.097 1.00 0.00 C ATOM 2967 C PRO A 199 122.237 121.750 112.546 1.00 0.00 C ATOM 2968 O PRO A 199 121.143 122.302 112.658 1.00 0.00 O ATOM 2969 CB PRO A 199 123.687 122.338 110.595 1.00 0.00 C ATOM 2970 CG PRO A 199 125.116 122.620 110.392 1.00 0.00 C ATOM 2971 CD PRO A 199 125.796 122.029 111.596 1.00 0.00 C ATOM 2972 HA PRO A 199 123.282 123.599 112.349 1.00 0.00 H ATOM 2973 1HB PRO A 199 123.413 121.312 110.311 1.00 0.00 H ATOM 2974 2HB PRO A 199 123.037 123.016 110.023 1.00 0.00 H ATOM 2975 1HG PRO A 199 125.461 122.170 109.450 1.00 0.00 H ATOM 2976 2HG PRO A 199 125.281 123.704 110.304 1.00 0.00 H ATOM 2977 1HD PRO A 199 126.043 120.974 111.407 1.00 0.00 H ATOM 2978 2HD PRO A 199 126.682 122.611 111.791 1.00 0.00 H ATOM 2979 N ALA A 200 122.425 120.454 112.796 1.00 0.00 N ATOM 2980 CA ALA A 200 121.329 119.573 113.184 1.00 0.00 C ATOM 2981 C ALA A 200 121.217 119.449 114.687 1.00 0.00 C ATOM 2982 O ALA A 200 120.277 118.855 115.206 1.00 0.00 O ATOM 2983 CB ALA A 200 121.499 118.202 112.552 1.00 0.00 C ATOM 2984 H ALA A 200 123.352 120.065 112.697 1.00 0.00 H ATOM 2985 HA ALA A 200 120.403 120.013 112.826 1.00 0.00 H ATOM 2986 1HB ALA A 200 120.663 117.569 112.838 1.00 0.00 H ATOM 2987 2HB ALA A 200 121.528 118.301 111.468 1.00 0.00 H ATOM 2988 3HB ALA A 200 122.430 117.754 112.899 1.00 0.00 H ATOM 2989 N ARG A 201 122.201 119.989 115.379 1.00 0.00 N ATOM 2990 CA ARG A 201 122.334 119.855 116.819 1.00 0.00 C ATOM 2991 C ARG A 201 122.383 118.381 117.227 1.00 0.00 C ATOM 2992 O ARG A 201 122.061 118.028 118.362 1.00 0.00 O ATOM 2993 CB ARG A 201 121.179 120.539 117.553 1.00 0.00 C ATOM 2994 CG ARG A 201 120.982 122.001 117.241 1.00 0.00 C ATOM 2995 CD ARG A 201 119.836 122.562 118.014 1.00 0.00 C ATOM 2996 NE ARG A 201 119.583 123.954 117.689 1.00 0.00 N ATOM 2997 CZ ARG A 201 118.545 124.672 118.165 1.00 0.00 C ATOM 2998 NH1 ARG A 201 117.677 124.114 118.979 1.00 0.00 N ATOM 2999 NH2 ARG A 201 118.400 125.937 117.810 1.00 0.00 N ATOM 3000 H ARG A 201 122.909 120.511 114.882 1.00 0.00 H ATOM 3001 HA ARG A 201 123.262 120.320 117.105 1.00 0.00 H ATOM 3002 1HB ARG A 201 120.253 120.045 117.327 1.00 0.00 H ATOM 3003 2HB ARG A 201 121.334 120.456 118.629 1.00 0.00 H ATOM 3004 1HG ARG A 201 121.884 122.555 117.503 1.00 0.00 H ATOM 3005 2HG ARG A 201 120.778 122.122 116.175 1.00 0.00 H ATOM 3006 1HD ARG A 201 118.931 121.992 117.789 1.00 0.00 H ATOM 3007 2HD ARG A 201 120.049 122.496 119.080 1.00 0.00 H ATOM 3008 HE ARG A 201 120.230 124.417 117.065 1.00 0.00 H ATOM 3009 1HH1 ARG A 201 117.787 123.147 119.250 1.00 0.00 H ATOM 3010 2HH1 ARG A 201 116.900 124.652 119.335 1.00 0.00 H ATOM 3011 1HH2 ARG A 201 119.067 126.367 117.185 1.00 0.00 H ATOM 3012 2HH2 ARG A 201 117.624 126.475 118.166 1.00 0.00 H ATOM 3013 N ARG A 202 122.799 117.530 116.286 1.00 0.00 N ATOM 3014 CA ARG A 202 122.809 116.082 116.456 1.00 0.00 C ATOM 3015 C ARG A 202 124.163 115.629 116.969 1.00 0.00 C ATOM 3016 O ARG A 202 125.194 116.056 116.448 1.00 0.00 O ATOM 3017 CB ARG A 202 122.500 115.380 115.141 1.00 0.00 C ATOM 3018 CG ARG A 202 122.572 113.885 115.237 1.00 0.00 C ATOM 3019 CD ARG A 202 121.447 113.348 116.031 1.00 0.00 C ATOM 3020 NE ARG A 202 121.555 111.933 116.222 1.00 0.00 N ATOM 3021 CZ ARG A 202 120.763 111.191 117.014 1.00 0.00 C ATOM 3022 NH1 ARG A 202 119.790 111.752 117.697 1.00 0.00 N ATOM 3023 NH2 ARG A 202 120.973 109.891 117.100 1.00 0.00 N ATOM 3024 H ARG A 202 123.128 117.909 115.410 1.00 0.00 H ATOM 3025 HA ARG A 202 122.036 115.807 117.172 1.00 0.00 H ATOM 3026 1HB ARG A 202 121.499 115.657 114.804 1.00 0.00 H ATOM 3027 2HB ARG A 202 123.203 115.709 114.375 1.00 0.00 H ATOM 3028 1HG ARG A 202 122.528 113.454 114.235 1.00 0.00 H ATOM 3029 2HG ARG A 202 123.503 113.591 115.716 1.00 0.00 H ATOM 3030 1HD ARG A 202 121.442 113.822 116.991 1.00 0.00 H ATOM 3031 2HD ARG A 202 120.506 113.551 115.516 1.00 0.00 H ATOM 3032 HE ARG A 202 122.284 111.460 115.720 1.00 0.00 H ATOM 3033 1HH1 ARG A 202 119.633 112.747 117.629 1.00 0.00 H ATOM 3034 2HH1 ARG A 202 119.199 111.187 118.290 1.00 0.00 H ATOM 3035 1HH2 ARG A 202 121.730 109.470 116.566 1.00 0.00 H ATOM 3036 2HH2 ARG A 202 120.385 109.320 117.691 1.00 0.00 H ATOM 3037 N ARG A 203 124.167 114.800 118.014 1.00 0.00 N ATOM 3038 CA ARG A 203 125.438 114.369 118.582 1.00 0.00 C ATOM 3039 C ARG A 203 126.195 113.423 117.672 1.00 0.00 C ATOM 3040 O ARG A 203 125.889 112.235 117.569 1.00 0.00 O ATOM 3041 CB ARG A 203 125.241 113.685 119.923 1.00 0.00 C ATOM 3042 CG ARG A 203 126.545 113.297 120.601 1.00 0.00 C ATOM 3043 CD ARG A 203 126.332 112.705 121.937 1.00 0.00 C ATOM 3044 NE ARG A 203 127.595 112.370 122.574 1.00 0.00 N ATOM 3045 CZ ARG A 203 127.723 111.799 123.783 1.00 0.00 C ATOM 3046 NH1 ARG A 203 126.653 111.498 124.486 1.00 0.00 N ATOM 3047 NH2 ARG A 203 128.926 111.539 124.265 1.00 0.00 N ATOM 3048 H ARG A 203 123.299 114.483 118.421 1.00 0.00 H ATOM 3049 HA ARG A 203 126.051 115.242 118.726 1.00 0.00 H ATOM 3050 1HB ARG A 203 124.691 114.344 120.592 1.00 0.00 H ATOM 3051 2HB ARG A 203 124.643 112.782 119.790 1.00 0.00 H ATOM 3052 1HG ARG A 203 127.066 112.564 119.987 1.00 0.00 H ATOM 3053 2HG ARG A 203 127.170 114.184 120.721 1.00 0.00 H ATOM 3054 1HD ARG A 203 125.803 113.416 122.572 1.00 0.00 H ATOM 3055 2HD ARG A 203 125.742 111.795 121.846 1.00 0.00 H ATOM 3056 HE ARG A 203 128.444 112.584 122.069 1.00 0.00 H ATOM 3057 1HH1 ARG A 203 125.734 111.697 124.117 1.00 0.00 H ATOM 3058 2HH1 ARG A 203 126.750 111.068 125.394 1.00 0.00 H ATOM 3059 1HH2 ARG A 203 129.748 111.771 123.722 1.00 0.00 H ATOM 3060 2HH2 ARG A 203 129.025 111.108 125.173 1.00 0.00 H ATOM 3061 N ARG A 204 127.266 113.967 117.114 1.00 0.00 N ATOM 3062 CA ARG A 204 128.093 113.299 116.123 1.00 0.00 C ATOM 3063 C ARG A 204 128.751 112.056 116.669 1.00 0.00 C ATOM 3064 O ARG A 204 128.807 111.031 116.004 1.00 0.00 O ATOM 3065 CB ARG A 204 129.172 114.232 115.599 1.00 0.00 C ATOM 3066 CG ARG A 204 130.118 113.601 114.578 1.00 0.00 C ATOM 3067 CD ARG A 204 129.420 113.288 113.305 1.00 0.00 C ATOM 3068 NE ARG A 204 130.321 112.720 112.313 1.00 0.00 N ATOM 3069 CZ ARG A 204 129.966 112.395 111.055 1.00 0.00 C ATOM 3070 NH1 ARG A 204 128.735 112.587 110.654 1.00 0.00 N ATOM 3071 NH2 ARG A 204 130.858 111.884 110.225 1.00 0.00 N ATOM 3072 H ARG A 204 127.456 114.936 117.349 1.00 0.00 H ATOM 3073 HA ARG A 204 127.452 112.999 115.293 1.00 0.00 H ATOM 3074 1HB ARG A 204 128.708 115.099 115.131 1.00 0.00 H ATOM 3075 2HB ARG A 204 129.776 114.594 116.434 1.00 0.00 H ATOM 3076 1HG ARG A 204 130.933 114.292 114.362 1.00 0.00 H ATOM 3077 2HG ARG A 204 130.526 112.673 114.986 1.00 0.00 H ATOM 3078 1HD ARG A 204 128.623 112.564 113.494 1.00 0.00 H ATOM 3079 2HD ARG A 204 128.991 114.199 112.891 1.00 0.00 H ATOM 3080 HE ARG A 204 131.282 112.558 112.588 1.00 0.00 H ATOM 3081 1HH1 ARG A 204 128.052 112.978 111.289 1.00 0.00 H ATOM 3082 2HH1 ARG A 204 128.466 112.345 109.712 1.00 0.00 H ATOM 3083 1HH2 ARG A 204 131.809 111.735 110.534 1.00 0.00 H ATOM 3084 2HH2 ARG A 204 130.590 111.642 109.283 1.00 0.00 H ATOM 3085 N LEU A 205 129.238 112.147 117.898 1.00 0.00 N ATOM 3086 CA LEU A 205 129.969 111.054 118.522 1.00 0.00 C ATOM 3087 C LEU A 205 129.108 109.812 118.730 1.00 0.00 C ATOM 3088 O LEU A 205 129.631 108.713 118.923 1.00 0.00 O ATOM 3089 CB LEU A 205 130.527 111.516 119.858 1.00 0.00 C ATOM 3090 CG LEU A 205 131.593 112.582 119.776 1.00 0.00 C ATOM 3091 CD1 LEU A 205 131.946 113.024 121.176 1.00 0.00 C ATOM 3092 CD2 LEU A 205 132.799 112.021 119.043 1.00 0.00 C ATOM 3093 H LEU A 205 129.114 113.008 118.413 1.00 0.00 H ATOM 3094 HA LEU A 205 130.806 110.793 117.875 1.00 0.00 H ATOM 3095 1HB LEU A 205 129.714 111.902 120.453 1.00 0.00 H ATOM 3096 2HB LEU A 205 130.953 110.657 120.375 1.00 0.00 H ATOM 3097 HG LEU A 205 131.209 113.450 119.235 1.00 0.00 H ATOM 3098 1HD1 LEU A 205 132.715 113.794 121.131 1.00 0.00 H ATOM 3099 2HD1 LEU A 205 131.057 113.425 121.661 1.00 0.00 H ATOM 3100 3HD1 LEU A 205 132.320 112.174 121.745 1.00 0.00 H ATOM 3101 1HD2 LEU A 205 133.574 112.785 118.979 1.00 0.00 H ATOM 3102 2HD2 LEU A 205 133.186 111.157 119.585 1.00 0.00 H ATOM 3103 3HD2 LEU A 205 132.505 111.717 118.037 1.00 0.00 H ATOM 3104 N LEU A 206 127.798 110.005 118.811 1.00 0.00 N ATOM 3105 CA LEU A 206 126.880 108.903 119.005 1.00 0.00 C ATOM 3106 C LEU A 206 126.674 108.130 117.705 1.00 0.00 C ATOM 3107 O LEU A 206 126.853 106.912 117.658 1.00 0.00 O ATOM 3108 CB LEU A 206 125.541 109.440 119.520 1.00 0.00 C ATOM 3109 CG LEU A 206 124.458 108.406 119.768 1.00 0.00 C ATOM 3110 CD1 LEU A 206 124.931 107.432 120.835 1.00 0.00 C ATOM 3111 CD2 LEU A 206 123.182 109.120 120.188 1.00 0.00 C ATOM 3112 H LEU A 206 127.406 110.914 118.602 1.00 0.00 H ATOM 3113 HA LEU A 206 127.288 108.240 119.767 1.00 0.00 H ATOM 3114 1HB LEU A 206 125.716 109.963 120.457 1.00 0.00 H ATOM 3115 2HB LEU A 206 125.152 110.155 118.798 1.00 0.00 H ATOM 3116 HG LEU A 206 124.275 107.837 118.854 1.00 0.00 H ATOM 3117 1HD1 LEU A 206 124.157 106.686 121.016 1.00 0.00 H ATOM 3118 2HD1 LEU A 206 125.840 106.935 120.496 1.00 0.00 H ATOM 3119 3HD1 LEU A 206 125.135 107.975 121.757 1.00 0.00 H ATOM 3120 1HD2 LEU A 206 122.396 108.386 120.368 1.00 0.00 H ATOM 3121 2HD2 LEU A 206 123.366 109.686 121.102 1.00 0.00 H ATOM 3122 3HD2 LEU A 206 122.868 109.802 119.396 1.00 0.00 H ATOM 3123 N ASP A 207 126.408 108.872 116.634 1.00 0.00 N ATOM 3124 CA ASP A 207 126.078 108.284 115.334 1.00 0.00 C ATOM 3125 C ASP A 207 127.271 107.773 114.529 1.00 0.00 C ATOM 3126 O ASP A 207 127.229 106.670 113.984 1.00 0.00 O ATOM 3127 CB ASP A 207 125.325 109.286 114.469 1.00 0.00 C ATOM 3128 CG ASP A 207 123.992 109.678 115.020 1.00 0.00 C ATOM 3129 OD1 ASP A 207 123.478 108.989 115.880 1.00 0.00 O ATOM 3130 OD2 ASP A 207 123.485 110.669 114.583 1.00 0.00 O ATOM 3131 H ASP A 207 126.239 109.863 116.773 1.00 0.00 H ATOM 3132 HA ASP A 207 125.432 107.423 115.515 1.00 0.00 H ATOM 3133 1HB ASP A 207 125.929 110.191 114.357 1.00 0.00 H ATOM 3134 2HB ASP A 207 125.173 108.868 113.482 1.00 0.00 H ATOM 3135 N VAL A 208 128.380 108.494 114.612 1.00 0.00 N ATOM 3136 CA VAL A 208 129.577 108.283 113.797 1.00 0.00 C ATOM 3137 C VAL A 208 130.220 106.906 113.925 1.00 0.00 C ATOM 3138 O VAL A 208 130.846 106.438 112.982 1.00 0.00 O ATOM 3139 CB VAL A 208 130.646 109.333 114.151 1.00 0.00 C ATOM 3140 CG1 VAL A 208 131.245 109.039 115.528 1.00 0.00 C ATOM 3141 CG2 VAL A 208 131.712 109.336 113.076 1.00 0.00 C ATOM 3142 H VAL A 208 128.349 109.334 115.170 1.00 0.00 H ATOM 3143 HA VAL A 208 129.286 108.376 112.750 1.00 0.00 H ATOM 3144 HB VAL A 208 130.186 110.310 114.209 1.00 0.00 H ATOM 3145 1HG1 VAL A 208 131.999 109.789 115.764 1.00 0.00 H ATOM 3146 2HG1 VAL A 208 130.462 109.065 116.277 1.00 0.00 H ATOM 3147 3HG1 VAL A 208 131.705 108.058 115.524 1.00 0.00 H ATOM 3148 1HG2 VAL A 208 132.471 110.078 113.318 1.00 0.00 H ATOM 3149 2HG2 VAL A 208 132.173 108.349 113.018 1.00 0.00 H ATOM 3150 3HG2 VAL A 208 131.261 109.581 112.120 1.00 0.00 H ATOM 3151 N ALA A 209 129.927 106.184 115.000 1.00 0.00 N ATOM 3152 CA ALA A 209 130.478 104.846 115.200 1.00 0.00 C ATOM 3153 C ALA A 209 130.177 103.926 114.009 1.00 0.00 C ATOM 3154 O ALA A 209 131.008 103.104 113.628 1.00 0.00 O ATOM 3155 CB ALA A 209 129.921 104.254 116.481 1.00 0.00 C ATOM 3156 H ALA A 209 129.386 106.607 115.742 1.00 0.00 H ATOM 3157 HA ALA A 209 131.563 104.920 115.287 1.00 0.00 H ATOM 3158 1HB ALA A 209 130.324 103.253 116.624 1.00 0.00 H ATOM 3159 2HB ALA A 209 130.204 104.884 117.325 1.00 0.00 H ATOM 3160 3HB ALA A 209 128.834 104.203 116.412 1.00 0.00 H ATOM 3161 N VAL A 210 129.036 104.150 113.361 1.00 0.00 N ATOM 3162 CA VAL A 210 128.610 103.415 112.168 1.00 0.00 C ATOM 3163 C VAL A 210 129.552 103.548 110.978 1.00 0.00 C ATOM 3164 O VAL A 210 129.666 102.632 110.169 1.00 0.00 O ATOM 3165 CB VAL A 210 127.224 103.882 111.723 1.00 0.00 C ATOM 3166 CG1 VAL A 210 126.863 103.232 110.393 1.00 0.00 C ATOM 3167 CG2 VAL A 210 126.202 103.542 112.807 1.00 0.00 C ATOM 3168 H VAL A 210 128.410 104.856 113.727 1.00 0.00 H ATOM 3169 HA VAL A 210 128.558 102.356 112.427 1.00 0.00 H ATOM 3170 HB VAL A 210 127.248 104.938 111.568 1.00 0.00 H ATOM 3171 1HG1 VAL A 210 125.873 103.568 110.079 1.00 0.00 H ATOM 3172 2HG1 VAL A 210 127.595 103.515 109.646 1.00 0.00 H ATOM 3173 3HG1 VAL A 210 126.856 102.147 110.507 1.00 0.00 H ATOM 3174 1HG2 VAL A 210 125.211 103.875 112.492 1.00 0.00 H ATOM 3175 2HG2 VAL A 210 126.188 102.463 112.968 1.00 0.00 H ATOM 3176 3HG2 VAL A 210 126.475 104.043 113.736 1.00 0.00 H ATOM 3177 N CYS A 211 130.270 104.662 110.914 1.00 0.00 N ATOM 3178 CA CYS A 211 131.193 104.981 109.829 1.00 0.00 C ATOM 3179 C CYS A 211 132.473 104.140 109.820 1.00 0.00 C ATOM 3180 O CYS A 211 133.248 104.203 108.870 1.00 0.00 O ATOM 3181 CB CYS A 211 131.580 106.454 109.908 1.00 0.00 C ATOM 3182 SG CYS A 211 130.156 107.577 109.711 1.00 0.00 S ATOM 3183 H CYS A 211 130.114 105.371 111.615 1.00 0.00 H ATOM 3184 HA CYS A 211 130.687 104.773 108.886 1.00 0.00 H ATOM 3185 1HB CYS A 211 132.050 106.657 110.870 1.00 0.00 H ATOM 3186 2HB CYS A 211 132.311 106.683 109.135 1.00 0.00 H ATOM 3187 HG CYS A 211 129.495 107.151 110.786 1.00 0.00 H ATOM 3188 N THR A 212 132.645 103.271 110.813 1.00 0.00 N ATOM 3189 CA THR A 212 133.832 102.430 110.881 1.00 0.00 C ATOM 3190 C THR A 212 133.671 101.175 110.009 1.00 0.00 C ATOM 3191 O THR A 212 134.639 100.457 109.752 1.00 0.00 O ATOM 3192 CB THR A 212 134.136 102.022 112.331 1.00 0.00 C ATOM 3193 OG1 THR A 212 133.005 101.329 112.879 1.00 0.00 O ATOM 3194 CG2 THR A 212 134.433 103.256 113.171 1.00 0.00 C ATOM 3195 H THR A 212 132.011 103.289 111.604 1.00 0.00 H ATOM 3196 HA THR A 212 134.682 102.999 110.502 1.00 0.00 H ATOM 3197 HB THR A 212 134.997 101.356 112.347 1.00 0.00 H ATOM 3198 HG1 THR A 212 132.294 101.955 113.040 1.00 0.00 H ATOM 3199 1HG2 THR A 212 134.647 102.955 114.196 1.00 0.00 H ATOM 3200 2HG2 THR A 212 135.296 103.776 112.758 1.00 0.00 H ATOM 3201 3HG2 THR A 212 133.573 103.919 113.162 1.00 0.00 H ATOM 3202 N ASP A 213 132.468 100.990 109.467 1.00 0.00 N ATOM 3203 CA ASP A 213 132.131 99.854 108.613 1.00 0.00 C ATOM 3204 C ASP A 213 132.289 100.146 107.132 1.00 0.00 C ATOM 3205 O ASP A 213 131.543 100.938 106.552 1.00 0.00 O ATOM 3206 CB ASP A 213 130.713 99.385 108.889 1.00 0.00 C ATOM 3207 CG ASP A 213 130.517 98.528 110.103 1.00 0.00 C ATOM 3208 OD1 ASP A 213 131.415 97.851 110.533 1.00 0.00 O ATOM 3209 OD2 ASP A 213 129.424 98.557 110.609 1.00 0.00 O ATOM 3210 H ASP A 213 131.704 101.557 109.803 1.00 0.00 H ATOM 3211 HA ASP A 213 132.833 99.048 108.834 1.00 0.00 H ATOM 3212 1HB ASP A 213 130.107 100.250 108.998 1.00 0.00 H ATOM 3213 2HB ASP A 213 130.353 98.813 108.031 1.00 0.00 H ATOM 3214 N ARG A 214 133.097 99.323 106.473 1.00 0.00 N ATOM 3215 CA ARG A 214 133.366 99.460 105.051 1.00 0.00 C ATOM 3216 C ARG A 214 132.096 99.411 104.209 1.00 0.00 C ATOM 3217 O ARG A 214 131.895 100.248 103.342 1.00 0.00 O ATOM 3218 CB ARG A 214 134.305 98.373 104.584 1.00 0.00 C ATOM 3219 CG ARG A 214 134.563 98.364 103.107 1.00 0.00 C ATOM 3220 CD ARG A 214 135.306 99.580 102.672 1.00 0.00 C ATOM 3221 NE ARG A 214 135.569 99.569 101.248 1.00 0.00 N ATOM 3222 CZ ARG A 214 135.996 100.624 100.538 1.00 0.00 C ATOM 3223 NH1 ARG A 214 136.204 101.777 101.135 1.00 0.00 N ATOM 3224 NH2 ARG A 214 136.204 100.504 99.239 1.00 0.00 N ATOM 3225 H ARG A 214 133.603 98.622 106.994 1.00 0.00 H ATOM 3226 HA ARG A 214 133.862 100.418 104.890 1.00 0.00 H ATOM 3227 1HB ARG A 214 135.263 98.479 105.088 1.00 0.00 H ATOM 3228 2HB ARG A 214 133.899 97.406 104.856 1.00 0.00 H ATOM 3229 1HG ARG A 214 135.150 97.496 102.847 1.00 0.00 H ATOM 3230 2HG ARG A 214 133.617 98.333 102.580 1.00 0.00 H ATOM 3231 1HD ARG A 214 134.718 100.468 102.904 1.00 0.00 H ATOM 3232 2HD ARG A 214 136.258 99.630 103.195 1.00 0.00 H ATOM 3233 HE ARG A 214 135.421 98.701 100.749 1.00 0.00 H ATOM 3234 1HH1 ARG A 214 136.043 101.867 102.128 1.00 0.00 H ATOM 3235 2HH1 ARG A 214 136.525 102.571 100.601 1.00 0.00 H ATOM 3236 1HH2 ARG A 214 136.043 99.617 98.781 1.00 0.00 H ATOM 3237 2HH2 ARG A 214 136.525 101.297 98.704 1.00 0.00 H ATOM 3238 N ALA A 215 131.226 98.439 104.476 1.00 0.00 N ATOM 3239 CA ALA A 215 129.985 98.309 103.711 1.00 0.00 C ATOM 3240 C ALA A 215 129.114 99.568 103.806 1.00 0.00 C ATOM 3241 O ALA A 215 128.548 100.001 102.804 1.00 0.00 O ATOM 3242 CB ALA A 215 129.211 97.089 104.187 1.00 0.00 C ATOM 3243 H ALA A 215 131.427 97.782 105.217 1.00 0.00 H ATOM 3244 HA ALA A 215 130.246 98.180 102.661 1.00 0.00 H ATOM 3245 1HB ALA A 215 128.299 96.983 103.599 1.00 0.00 H ATOM 3246 2HB ALA A 215 129.828 96.199 104.065 1.00 0.00 H ATOM 3247 3HB ALA A 215 128.953 97.211 105.240 1.00 0.00 H ATOM 3248 N PHE A 216 129.048 100.174 104.995 1.00 0.00 N ATOM 3249 CA PHE A 216 128.386 101.471 105.193 1.00 0.00 C ATOM 3250 C PHE A 216 129.032 102.630 104.480 1.00 0.00 C ATOM 3251 O PHE A 216 128.343 103.448 103.873 1.00 0.00 O ATOM 3252 CB PHE A 216 128.307 101.841 106.668 1.00 0.00 C ATOM 3253 CG PHE A 216 127.736 103.218 106.926 1.00 0.00 C ATOM 3254 CD1 PHE A 216 126.366 103.448 106.967 1.00 0.00 C ATOM 3255 CD2 PHE A 216 128.596 104.296 107.130 1.00 0.00 C ATOM 3256 CE1 PHE A 216 125.879 104.723 107.207 1.00 0.00 C ATOM 3257 CE2 PHE A 216 128.104 105.556 107.368 1.00 0.00 C ATOM 3258 CZ PHE A 216 126.741 105.768 107.405 1.00 0.00 C ATOM 3259 H PHE A 216 129.428 99.693 105.799 1.00 0.00 H ATOM 3260 HA PHE A 216 127.370 101.386 104.805 1.00 0.00 H ATOM 3261 1HB PHE A 216 127.687 101.114 107.193 1.00 0.00 H ATOM 3262 2HB PHE A 216 129.278 101.800 107.090 1.00 0.00 H ATOM 3263 HD1 PHE A 216 125.681 102.614 106.809 1.00 0.00 H ATOM 3264 HD2 PHE A 216 129.674 104.128 107.101 1.00 0.00 H ATOM 3265 HE1 PHE A 216 124.810 104.904 107.238 1.00 0.00 H ATOM 3266 HE2 PHE A 216 128.788 106.388 107.527 1.00 0.00 H ATOM 3267 HZ PHE A 216 126.355 106.757 107.590 1.00 0.00 H ATOM 3268 N VAL A 217 130.347 102.742 104.604 1.00 0.00 N ATOM 3269 CA VAL A 217 131.048 103.849 103.986 1.00 0.00 C ATOM 3270 C VAL A 217 130.815 103.849 102.505 1.00 0.00 C ATOM 3271 O VAL A 217 130.430 104.863 101.937 1.00 0.00 O ATOM 3272 CB VAL A 217 132.547 103.749 104.268 1.00 0.00 C ATOM 3273 CG1 VAL A 217 133.298 104.767 103.419 1.00 0.00 C ATOM 3274 CG2 VAL A 217 132.784 103.973 105.759 1.00 0.00 C ATOM 3275 H VAL A 217 130.877 102.021 105.081 1.00 0.00 H ATOM 3276 HA VAL A 217 130.678 104.780 104.417 1.00 0.00 H ATOM 3277 HB VAL A 217 132.907 102.758 103.982 1.00 0.00 H ATOM 3278 1HG1 VAL A 217 134.366 104.693 103.622 1.00 0.00 H ATOM 3279 2HG1 VAL A 217 133.116 104.564 102.362 1.00 0.00 H ATOM 3280 3HG1 VAL A 217 132.952 105.770 103.662 1.00 0.00 H ATOM 3281 1HG2 VAL A 217 133.847 103.903 105.969 1.00 0.00 H ATOM 3282 2HG2 VAL A 217 132.421 104.961 106.042 1.00 0.00 H ATOM 3283 3HG2 VAL A 217 132.249 103.213 106.333 1.00 0.00 H ATOM 3284 N VAL A 218 130.898 102.673 101.924 1.00 0.00 N ATOM 3285 CA VAL A 218 130.624 102.446 100.528 1.00 0.00 C ATOM 3286 C VAL A 218 129.185 102.817 100.173 1.00 0.00 C ATOM 3287 O VAL A 218 128.955 103.603 99.257 1.00 0.00 O ATOM 3288 CB VAL A 218 130.886 100.978 100.223 1.00 0.00 C ATOM 3289 CG1 VAL A 218 130.358 100.646 98.929 1.00 0.00 C ATOM 3290 CG2 VAL A 218 132.390 100.727 100.303 1.00 0.00 C ATOM 3291 H VAL A 218 131.255 101.902 102.470 1.00 0.00 H ATOM 3292 HA VAL A 218 131.303 103.063 99.936 1.00 0.00 H ATOM 3293 HB VAL A 218 130.371 100.359 100.944 1.00 0.00 H ATOM 3294 1HG1 VAL A 218 130.553 99.589 98.724 1.00 0.00 H ATOM 3295 2HG1 VAL A 218 129.284 100.828 98.913 1.00 0.00 H ATOM 3296 3HG1 VAL A 218 130.846 101.264 98.178 1.00 0.00 H ATOM 3297 1HG2 VAL A 218 132.595 99.676 100.087 1.00 0.00 H ATOM 3298 2HG2 VAL A 218 132.903 101.353 99.576 1.00 0.00 H ATOM 3299 3HG2 VAL A 218 132.745 100.966 101.298 1.00 0.00 H ATOM 3300 N TYR A 219 128.237 102.429 101.039 1.00 0.00 N ATOM 3301 CA TYR A 219 126.843 102.797 100.814 1.00 0.00 C ATOM 3302 C TYR A 219 126.709 104.308 100.664 1.00 0.00 C ATOM 3303 O TYR A 219 126.194 104.795 99.657 1.00 0.00 O ATOM 3304 CB TYR A 219 125.958 102.287 101.964 1.00 0.00 C ATOM 3305 CG TYR A 219 124.486 102.659 101.834 1.00 0.00 C ATOM 3306 CD1 TYR A 219 123.640 101.911 101.020 1.00 0.00 C ATOM 3307 CD2 TYR A 219 123.984 103.757 102.537 1.00 0.00 C ATOM 3308 CE1 TYR A 219 122.305 102.256 100.908 1.00 0.00 C ATOM 3309 CE2 TYR A 219 122.647 104.099 102.423 1.00 0.00 C ATOM 3310 CZ TYR A 219 121.810 103.353 101.613 1.00 0.00 C ATOM 3311 OH TYR A 219 120.488 103.693 101.501 1.00 0.00 O ATOM 3312 H TYR A 219 128.422 101.628 101.621 1.00 0.00 H ATOM 3313 HA TYR A 219 126.510 102.351 99.881 1.00 0.00 H ATOM 3314 1HB TYR A 219 126.027 101.200 102.018 1.00 0.00 H ATOM 3315 2HB TYR A 219 126.322 102.685 102.907 1.00 0.00 H ATOM 3316 HD1 TYR A 219 124.029 101.055 100.471 1.00 0.00 H ATOM 3317 HD2 TYR A 219 124.646 104.346 103.175 1.00 0.00 H ATOM 3318 HE1 TYR A 219 121.645 101.671 100.272 1.00 0.00 H ATOM 3319 HE2 TYR A 219 122.254 104.957 102.971 1.00 0.00 H ATOM 3320 HH TYR A 219 120.031 103.029 100.977 1.00 0.00 H ATOM 3321 N VAL A 220 127.298 105.040 101.618 1.00 0.00 N ATOM 3322 CA VAL A 220 127.243 106.500 101.655 1.00 0.00 C ATOM 3323 C VAL A 220 127.890 107.128 100.434 1.00 0.00 C ATOM 3324 O VAL A 220 127.290 107.982 99.777 1.00 0.00 O ATOM 3325 CB VAL A 220 127.933 107.025 102.923 1.00 0.00 C ATOM 3326 CG1 VAL A 220 128.093 108.538 102.831 1.00 0.00 C ATOM 3327 CG2 VAL A 220 127.106 106.615 104.147 1.00 0.00 C ATOM 3328 H VAL A 220 127.748 104.554 102.384 1.00 0.00 H ATOM 3329 HA VAL A 220 126.197 106.799 101.675 1.00 0.00 H ATOM 3330 HB VAL A 220 128.935 106.601 102.999 1.00 0.00 H ATOM 3331 1HG1 VAL A 220 128.584 108.909 103.730 1.00 0.00 H ATOM 3332 2HG1 VAL A 220 128.698 108.789 101.958 1.00 0.00 H ATOM 3333 3HG1 VAL A 220 127.110 109.002 102.736 1.00 0.00 H ATOM 3334 1HG2 VAL A 220 127.589 106.982 105.051 1.00 0.00 H ATOM 3335 2HG2 VAL A 220 126.105 107.042 104.072 1.00 0.00 H ATOM 3336 3HG2 VAL A 220 127.032 105.529 104.193 1.00 0.00 H ATOM 3337 N VAL A 221 128.993 106.548 99.987 1.00 0.00 N ATOM 3338 CA VAL A 221 129.662 107.000 98.776 1.00 0.00 C ATOM 3339 C VAL A 221 128.795 106.919 97.521 1.00 0.00 C ATOM 3340 O VAL A 221 128.881 107.786 96.650 1.00 0.00 O ATOM 3341 CB VAL A 221 130.944 106.194 98.495 1.00 0.00 C ATOM 3342 CG1 VAL A 221 131.451 106.517 97.103 1.00 0.00 C ATOM 3343 CG2 VAL A 221 131.985 106.511 99.551 1.00 0.00 C ATOM 3344 H VAL A 221 129.489 105.916 100.601 1.00 0.00 H ATOM 3345 HA VAL A 221 129.947 108.035 98.928 1.00 0.00 H ATOM 3346 HB VAL A 221 130.720 105.136 98.517 1.00 0.00 H ATOM 3347 1HG1 VAL A 221 132.358 105.946 96.905 1.00 0.00 H ATOM 3348 2HG1 VAL A 221 130.690 106.253 96.368 1.00 0.00 H ATOM 3349 3HG1 VAL A 221 131.671 107.582 97.034 1.00 0.00 H ATOM 3350 1HG2 VAL A 221 132.891 105.941 99.352 1.00 0.00 H ATOM 3351 2HG2 VAL A 221 132.213 107.576 99.528 1.00 0.00 H ATOM 3352 3HG2 VAL A 221 131.614 106.255 100.507 1.00 0.00 H ATOM 3353 N THR A 222 128.011 105.845 97.392 1.00 0.00 N ATOM 3354 CA THR A 222 127.149 105.674 96.244 1.00 0.00 C ATOM 3355 C THR A 222 125.879 106.499 96.424 1.00 0.00 C ATOM 3356 O THR A 222 125.305 106.986 95.450 1.00 0.00 O ATOM 3357 CB THR A 222 126.820 104.197 96.058 1.00 0.00 C ATOM 3358 OG1 THR A 222 126.015 103.761 97.149 1.00 0.00 O ATOM 3359 CG2 THR A 222 128.099 103.394 96.004 1.00 0.00 C ATOM 3360 H THR A 222 128.017 105.121 98.100 1.00 0.00 H ATOM 3361 HA THR A 222 127.666 106.039 95.356 1.00 0.00 H ATOM 3362 HB THR A 222 126.262 104.062 95.128 1.00 0.00 H ATOM 3363 HG1 THR A 222 126.387 104.088 97.972 1.00 0.00 H ATOM 3364 1HG2 THR A 222 127.864 102.339 95.871 1.00 0.00 H ATOM 3365 2HG2 THR A 222 128.693 103.735 95.182 1.00 0.00 H ATOM 3366 3HG2 THR A 222 128.653 103.527 96.934 1.00 0.00 H ATOM 3367 N LYS A 223 125.573 106.798 97.689 1.00 0.00 N ATOM 3368 CA LYS A 223 124.310 107.449 98.016 1.00 0.00 C ATOM 3369 C LYS A 223 124.345 108.913 97.620 1.00 0.00 C ATOM 3370 O LYS A 223 123.437 109.401 96.949 1.00 0.00 O ATOM 3371 CB LYS A 223 124.015 107.311 99.510 1.00 0.00 C ATOM 3372 CG LYS A 223 122.646 107.797 99.921 1.00 0.00 C ATOM 3373 CD LYS A 223 121.556 106.890 99.343 1.00 0.00 C ATOM 3374 CE LYS A 223 120.245 107.058 100.080 1.00 0.00 C ATOM 3375 NZ LYS A 223 119.761 108.461 100.031 1.00 0.00 N ATOM 3376 H LYS A 223 126.016 106.258 98.424 1.00 0.00 H ATOM 3377 HA LYS A 223 123.510 106.948 97.470 1.00 0.00 H ATOM 3378 1HB LYS A 223 124.102 106.262 99.803 1.00 0.00 H ATOM 3379 2HB LYS A 223 124.753 107.870 100.077 1.00 0.00 H ATOM 3380 1HG LYS A 223 122.572 107.800 101.010 1.00 0.00 H ATOM 3381 2HG LYS A 223 122.499 108.815 99.560 1.00 0.00 H ATOM 3382 1HD LYS A 223 121.402 107.132 98.289 1.00 0.00 H ATOM 3383 2HD LYS A 223 121.871 105.847 99.416 1.00 0.00 H ATOM 3384 1HE LYS A 223 119.496 106.406 99.633 1.00 0.00 H ATOM 3385 2HE LYS A 223 120.383 106.766 101.120 1.00 0.00 H ATOM 3386 1HZ LYS A 223 118.887 108.534 100.534 1.00 0.00 H ATOM 3387 2HZ LYS A 223 120.446 109.070 100.457 1.00 0.00 H ATOM 3388 3HZ LYS A 223 119.619 108.736 99.070 1.00 0.00 H ATOM 3389 N PHE A 224 125.382 109.623 98.065 1.00 0.00 N ATOM 3390 CA PHE A 224 125.473 111.041 97.743 1.00 0.00 C ATOM 3391 C PHE A 224 125.591 111.270 96.243 1.00 0.00 C ATOM 3392 O PHE A 224 125.171 112.310 95.742 1.00 0.00 O ATOM 3393 CB PHE A 224 126.680 111.708 98.438 1.00 0.00 C ATOM 3394 CG PHE A 224 127.987 111.643 97.673 1.00 0.00 C ATOM 3395 CD1 PHE A 224 128.333 112.671 96.788 1.00 0.00 C ATOM 3396 CD2 PHE A 224 128.870 110.580 97.820 1.00 0.00 C ATOM 3397 CE1 PHE A 224 129.511 112.635 96.081 1.00 0.00 C ATOM 3398 CE2 PHE A 224 130.059 110.552 97.104 1.00 0.00 C ATOM 3399 CZ PHE A 224 130.374 111.579 96.238 1.00 0.00 C ATOM 3400 H PHE A 224 126.138 109.154 98.549 1.00 0.00 H ATOM 3401 HA PHE A 224 124.567 111.534 98.098 1.00 0.00 H ATOM 3402 1HB PHE A 224 126.462 112.758 98.615 1.00 0.00 H ATOM 3403 2HB PHE A 224 126.847 111.239 99.408 1.00 0.00 H ATOM 3404 HD1 PHE A 224 127.652 113.514 96.659 1.00 0.00 H ATOM 3405 HD2 PHE A 224 128.623 109.766 98.504 1.00 0.00 H ATOM 3406 HE1 PHE A 224 129.760 113.447 95.397 1.00 0.00 H ATOM 3407 HE2 PHE A 224 130.746 109.721 97.222 1.00 0.00 H ATOM 3408 HZ PHE A 224 131.308 111.550 95.678 1.00 0.00 H ATOM 3409 N LEU A 225 126.151 110.304 95.517 1.00 0.00 N ATOM 3410 CA LEU A 225 126.310 110.467 94.087 1.00 0.00 C ATOM 3411 C LEU A 225 124.938 110.301 93.464 1.00 0.00 C ATOM 3412 O LEU A 225 124.482 111.147 92.697 1.00 0.00 O ATOM 3413 CB LEU A 225 127.293 109.447 93.512 1.00 0.00 C ATOM 3414 CG LEU A 225 127.535 109.548 92.003 1.00 0.00 C ATOM 3415 CD1 LEU A 225 128.011 110.932 91.667 1.00 0.00 C ATOM 3416 CD2 LEU A 225 128.522 108.530 91.601 1.00 0.00 C ATOM 3417 H LEU A 225 126.479 109.461 95.966 1.00 0.00 H ATOM 3418 HA LEU A 225 126.715 111.457 93.884 1.00 0.00 H ATOM 3419 1HB LEU A 225 128.253 109.569 94.014 1.00 0.00 H ATOM 3420 2HB LEU A 225 126.927 108.450 93.720 1.00 0.00 H ATOM 3421 HG LEU A 225 126.601 109.380 91.467 1.00 0.00 H ATOM 3422 1HD1 LEU A 225 128.184 111.007 90.592 1.00 0.00 H ATOM 3423 2HD1 LEU A 225 127.259 111.646 91.962 1.00 0.00 H ATOM 3424 3HD1 LEU A 225 128.940 111.137 92.199 1.00 0.00 H ATOM 3425 1HD2 LEU A 225 128.697 108.597 90.533 1.00 0.00 H ATOM 3426 2HD2 LEU A 225 129.449 108.705 92.132 1.00 0.00 H ATOM 3427 3HD2 LEU A 225 128.153 107.567 91.838 1.00 0.00 H ATOM 3428 N MET A 226 124.230 109.269 93.928 1.00 0.00 N ATOM 3429 CA MET A 226 122.910 108.947 93.409 1.00 0.00 C ATOM 3430 C MET A 226 121.981 110.139 93.565 1.00 0.00 C ATOM 3431 O MET A 226 121.287 110.524 92.624 1.00 0.00 O ATOM 3432 CB MET A 226 122.334 107.716 94.127 1.00 0.00 C ATOM 3433 CG MET A 226 121.068 107.159 93.513 1.00 0.00 C ATOM 3434 SD MET A 226 121.347 106.371 91.913 1.00 0.00 S ATOM 3435 CE MET A 226 119.654 106.053 91.380 1.00 0.00 C ATOM 3436 H MET A 226 124.703 108.584 94.505 1.00 0.00 H ATOM 3437 HA MET A 226 122.998 108.718 92.347 1.00 0.00 H ATOM 3438 1HB MET A 226 123.076 106.920 94.135 1.00 0.00 H ATOM 3439 2HB MET A 226 122.116 107.965 95.157 1.00 0.00 H ATOM 3440 1HG MET A 226 120.635 106.423 94.186 1.00 0.00 H ATOM 3441 2HG MET A 226 120.347 107.962 93.376 1.00 0.00 H ATOM 3442 1HE MET A 226 119.659 105.568 90.405 1.00 0.00 H ATOM 3443 2HE MET A 226 119.153 105.410 92.089 1.00 0.00 H ATOM 3444 3HE MET A 226 119.117 106.991 91.312 1.00 0.00 H ATOM 3445 N ALA A 227 122.034 110.731 94.755 1.00 0.00 N ATOM 3446 CA ALA A 227 121.223 111.874 95.164 1.00 0.00 C ATOM 3447 C ALA A 227 121.397 113.124 94.275 1.00 0.00 C ATOM 3448 O ALA A 227 120.534 114.003 94.283 1.00 0.00 O ATOM 3449 CB ALA A 227 121.546 112.222 96.602 1.00 0.00 C ATOM 3450 H ALA A 227 122.570 110.263 95.475 1.00 0.00 H ATOM 3451 HA ALA A 227 120.182 111.592 95.086 1.00 0.00 H ATOM 3452 1HB ALA A 227 120.932 113.065 96.921 1.00 0.00 H ATOM 3453 2HB ALA A 227 121.342 111.362 97.241 1.00 0.00 H ATOM 3454 3HB ALA A 227 122.584 112.486 96.677 1.00 0.00 H ATOM 3455 N LEU A 228 122.536 113.267 93.593 1.00 0.00 N ATOM 3456 CA LEU A 228 122.743 114.427 92.713 1.00 0.00 C ATOM 3457 C LEU A 228 121.811 114.403 91.501 1.00 0.00 C ATOM 3458 O LEU A 228 121.468 115.450 90.951 1.00 0.00 O ATOM 3459 CB LEU A 228 124.188 114.498 92.217 1.00 0.00 C ATOM 3460 CG LEU A 228 125.223 114.822 93.285 1.00 0.00 C ATOM 3461 CD1 LEU A 228 126.604 114.687 92.703 1.00 0.00 C ATOM 3462 CD2 LEU A 228 124.964 116.242 93.797 1.00 0.00 C ATOM 3463 H LEU A 228 123.204 112.507 93.554 1.00 0.00 H ATOM 3464 HA LEU A 228 122.534 115.332 93.284 1.00 0.00 H ATOM 3465 1HB LEU A 228 124.451 113.540 91.773 1.00 0.00 H ATOM 3466 2HB LEU A 228 124.253 115.263 91.443 1.00 0.00 H ATOM 3467 HG LEU A 228 125.141 114.114 94.104 1.00 0.00 H ATOM 3468 1HD1 LEU A 228 127.346 114.919 93.468 1.00 0.00 H ATOM 3469 2HD1 LEU A 228 126.745 113.676 92.357 1.00 0.00 H ATOM 3470 3HD1 LEU A 228 126.716 115.378 91.868 1.00 0.00 H ATOM 3471 1HD2 LEU A 228 125.696 116.490 94.564 1.00 0.00 H ATOM 3472 2HD2 LEU A 228 125.049 116.950 92.972 1.00 0.00 H ATOM 3473 3HD2 LEU A 228 123.967 116.294 94.217 1.00 0.00 H ATOM 3474 N GLY A 229 121.450 113.210 91.058 1.00 0.00 N ATOM 3475 CA GLY A 229 120.618 113.051 89.873 1.00 0.00 C ATOM 3476 C GLY A 229 119.289 112.396 90.200 1.00 0.00 C ATOM 3477 O GLY A 229 118.304 112.641 89.526 1.00 0.00 O ATOM 3478 H GLY A 229 121.716 112.384 91.578 1.00 0.00 H ATOM 3479 1HA GLY A 229 120.437 114.025 89.421 1.00 0.00 H ATOM 3480 2HA GLY A 229 121.148 112.449 89.136 1.00 0.00 H ATOM 3481 N LEU A 230 119.200 111.795 91.368 1.00 0.00 N ATOM 3482 CA LEU A 230 118.041 110.990 91.737 1.00 0.00 C ATOM 3483 C LEU A 230 116.680 111.664 91.586 1.00 0.00 C ATOM 3484 O LEU A 230 115.725 111.036 91.126 1.00 0.00 O ATOM 3485 CB LEU A 230 118.192 110.531 93.189 1.00 0.00 C ATOM 3486 CG LEU A 230 117.063 109.681 93.764 1.00 0.00 C ATOM 3487 CD1 LEU A 230 116.926 108.398 92.965 1.00 0.00 C ATOM 3488 CD2 LEU A 230 117.368 109.394 95.221 1.00 0.00 C ATOM 3489 H LEU A 230 120.059 111.619 91.873 1.00 0.00 H ATOM 3490 HA LEU A 230 118.023 110.123 91.077 1.00 0.00 H ATOM 3491 1HB LEU A 230 119.104 109.952 93.275 1.00 0.00 H ATOM 3492 2HB LEU A 230 118.282 111.410 93.815 1.00 0.00 H ATOM 3493 HG LEU A 230 116.118 110.221 93.684 1.00 0.00 H ATOM 3494 1HD1 LEU A 230 116.117 107.794 93.381 1.00 0.00 H ATOM 3495 2HD1 LEU A 230 116.700 108.638 91.926 1.00 0.00 H ATOM 3496 3HD1 LEU A 230 117.849 107.848 93.016 1.00 0.00 H ATOM 3497 1HD2 LEU A 230 116.569 108.787 95.647 1.00 0.00 H ATOM 3498 2HD2 LEU A 230 118.315 108.854 95.295 1.00 0.00 H ATOM 3499 3HD2 LEU A 230 117.442 110.331 95.767 1.00 0.00 H ATOM 3500 N PHE A 231 116.586 112.929 91.978 1.00 0.00 N ATOM 3501 CA PHE A 231 115.313 113.634 91.936 1.00 0.00 C ATOM 3502 C PHE A 231 115.212 114.591 90.763 1.00 0.00 C ATOM 3503 O PHE A 231 114.178 115.223 90.564 1.00 0.00 O ATOM 3504 CB PHE A 231 115.119 114.405 93.241 1.00 0.00 C ATOM 3505 CG PHE A 231 115.140 113.533 94.448 1.00 0.00 C ATOM 3506 CD1 PHE A 231 116.178 113.644 95.366 1.00 0.00 C ATOM 3507 CD2 PHE A 231 114.143 112.605 94.680 1.00 0.00 C ATOM 3508 CE1 PHE A 231 116.216 112.850 96.485 1.00 0.00 C ATOM 3509 CE2 PHE A 231 114.178 111.806 95.803 1.00 0.00 C ATOM 3510 CZ PHE A 231 115.217 111.930 96.707 1.00 0.00 C ATOM 3511 H PHE A 231 117.410 113.414 92.303 1.00 0.00 H ATOM 3512 HA PHE A 231 114.513 112.900 91.839 1.00 0.00 H ATOM 3513 1HB PHE A 231 115.906 115.154 93.343 1.00 0.00 H ATOM 3514 2HB PHE A 231 114.167 114.935 93.214 1.00 0.00 H ATOM 3515 HD1 PHE A 231 116.969 114.375 95.191 1.00 0.00 H ATOM 3516 HD2 PHE A 231 113.323 112.508 93.966 1.00 0.00 H ATOM 3517 HE1 PHE A 231 117.037 112.949 97.197 1.00 0.00 H ATOM 3518 HE2 PHE A 231 113.386 111.077 95.978 1.00 0.00 H ATOM 3519 HZ PHE A 231 115.245 111.298 97.593 1.00 0.00 H ATOM 3520 N VAL A 232 116.291 114.704 89.999 1.00 0.00 N ATOM 3521 CA VAL A 232 116.352 115.716 88.968 1.00 0.00 C ATOM 3522 C VAL A 232 115.340 115.472 87.809 1.00 0.00 C ATOM 3523 O VAL A 232 114.508 116.344 87.591 1.00 0.00 O ATOM 3524 CB VAL A 232 117.801 115.774 88.389 1.00 0.00 C ATOM 3525 CG1 VAL A 232 117.839 116.678 87.223 1.00 0.00 C ATOM 3526 CG2 VAL A 232 118.731 116.221 89.459 1.00 0.00 C ATOM 3527 H VAL A 232 117.016 114.003 90.047 1.00 0.00 H ATOM 3528 HA VAL A 232 116.118 116.679 89.422 1.00 0.00 H ATOM 3529 HB VAL A 232 118.109 114.850 88.047 1.00 0.00 H ATOM 3530 1HG1 VAL A 232 118.846 116.713 86.827 1.00 0.00 H ATOM 3531 2HG1 VAL A 232 117.173 116.311 86.480 1.00 0.00 H ATOM 3532 3HG1 VAL A 232 117.534 117.680 87.528 1.00 0.00 H ATOM 3533 1HG2 VAL A 232 119.746 116.264 89.066 1.00 0.00 H ATOM 3534 2HG2 VAL A 232 118.442 117.175 89.791 1.00 0.00 H ATOM 3535 3HG2 VAL A 232 118.696 115.516 90.292 1.00 0.00 H ATOM 3536 N PRO A 233 115.138 114.240 87.236 1.00 0.00 N ATOM 3537 CA PRO A 233 114.070 113.950 86.292 1.00 0.00 C ATOM 3538 C PRO A 233 112.672 114.163 86.839 1.00 0.00 C ATOM 3539 O PRO A 233 111.734 114.385 86.079 1.00 0.00 O ATOM 3540 CB PRO A 233 114.285 112.473 85.954 1.00 0.00 C ATOM 3541 CG PRO A 233 115.725 112.255 86.168 1.00 0.00 C ATOM 3542 CD PRO A 233 116.084 113.104 87.358 1.00 0.00 C ATOM 3543 HA PRO A 233 114.212 114.571 85.408 1.00 0.00 H ATOM 3544 1HB PRO A 233 113.666 111.855 86.599 1.00 0.00 H ATOM 3545 2HB PRO A 233 113.974 112.275 84.918 1.00 0.00 H ATOM 3546 1HG PRO A 233 115.926 111.186 86.342 1.00 0.00 H ATOM 3547 2HG PRO A 233 116.290 112.542 85.266 1.00 0.00 H ATOM 3548 1HD PRO A 233 115.908 112.535 88.279 1.00 0.00 H ATOM 3549 2HD PRO A 233 117.086 113.371 87.250 1.00 0.00 H ATOM 3550 N ALA A 234 112.524 114.063 88.150 1.00 0.00 N ATOM 3551 CA ALA A 234 111.215 114.191 88.771 1.00 0.00 C ATOM 3552 C ALA A 234 110.793 115.657 88.738 1.00 0.00 C ATOM 3553 O ALA A 234 109.652 115.985 88.409 1.00 0.00 O ATOM 3554 CB ALA A 234 111.251 113.660 90.190 1.00 0.00 C ATOM 3555 H ALA A 234 113.334 113.897 88.731 1.00 0.00 H ATOM 3556 HA ALA A 234 110.490 113.607 88.204 1.00 0.00 H ATOM 3557 1HB ALA A 234 110.271 113.779 90.644 1.00 0.00 H ATOM 3558 2HB ALA A 234 111.521 112.604 90.178 1.00 0.00 H ATOM 3559 3HB ALA A 234 111.990 114.215 90.767 1.00 0.00 H ATOM 3560 N ILE A 235 111.781 116.526 88.935 1.00 0.00 N ATOM 3561 CA ILE A 235 111.601 117.977 88.915 1.00 0.00 C ATOM 3562 C ILE A 235 111.378 118.460 87.476 1.00 0.00 C ATOM 3563 O ILE A 235 110.437 119.198 87.178 1.00 0.00 O ATOM 3564 CB ILE A 235 112.835 118.662 89.531 1.00 0.00 C ATOM 3565 CG1 ILE A 235 112.925 118.304 91.022 1.00 0.00 C ATOM 3566 CG2 ILE A 235 112.756 120.180 89.328 1.00 0.00 C ATOM 3567 CD1 ILE A 235 114.257 118.652 91.641 1.00 0.00 C ATOM 3568 H ILE A 235 112.636 116.175 89.354 1.00 0.00 H ATOM 3569 HA ILE A 235 110.732 118.230 89.521 1.00 0.00 H ATOM 3570 HB ILE A 235 113.735 118.287 89.055 1.00 0.00 H ATOM 3571 1HG1 ILE A 235 112.137 118.833 91.560 1.00 0.00 H ATOM 3572 2HG1 ILE A 235 112.754 117.239 91.140 1.00 0.00 H ATOM 3573 1HG2 ILE A 235 113.635 120.655 89.768 1.00 0.00 H ATOM 3574 2HG2 ILE A 235 112.722 120.404 88.261 1.00 0.00 H ATOM 3575 3HG2 ILE A 235 111.857 120.568 89.808 1.00 0.00 H ATOM 3576 1HD1 ILE A 235 114.255 118.374 92.692 1.00 0.00 H ATOM 3577 2HD1 ILE A 235 115.050 118.109 91.125 1.00 0.00 H ATOM 3578 3HD1 ILE A 235 114.435 119.716 91.555 1.00 0.00 H ATOM 3579 N LEU A 236 112.204 117.918 86.588 1.00 0.00 N ATOM 3580 CA LEU A 236 112.213 118.233 85.162 1.00 0.00 C ATOM 3581 C LEU A 236 110.962 117.802 84.414 1.00 0.00 C ATOM 3582 O LEU A 236 110.420 118.571 83.643 1.00 0.00 O ATOM 3583 CB LEU A 236 113.433 117.580 84.488 1.00 0.00 C ATOM 3584 CG LEU A 236 114.787 118.074 84.862 1.00 0.00 C ATOM 3585 CD1 LEU A 236 115.791 117.110 84.316 1.00 0.00 C ATOM 3586 CD2 LEU A 236 114.993 119.447 84.324 1.00 0.00 C ATOM 3587 H LEU A 236 112.993 117.401 86.950 1.00 0.00 H ATOM 3588 HA LEU A 236 112.257 119.316 85.058 1.00 0.00 H ATOM 3589 1HB LEU A 236 113.420 116.523 84.710 1.00 0.00 H ATOM 3590 2HB LEU A 236 113.343 117.708 83.409 1.00 0.00 H ATOM 3591 HG LEU A 236 114.889 118.100 85.935 1.00 0.00 H ATOM 3592 1HD1 LEU A 236 116.785 117.446 84.575 1.00 0.00 H ATOM 3593 2HD1 LEU A 236 115.620 116.129 84.741 1.00 0.00 H ATOM 3594 3HD1 LEU A 236 115.690 117.060 83.231 1.00 0.00 H ATOM 3595 1HD2 LEU A 236 115.986 119.800 84.604 1.00 0.00 H ATOM 3596 2HD2 LEU A 236 114.906 119.428 83.253 1.00 0.00 H ATOM 3597 3HD2 LEU A 236 114.242 120.109 84.738 1.00 0.00 H ATOM 3598 N LEU A 237 110.391 116.687 84.830 1.00 0.00 N ATOM 3599 CA LEU A 237 109.283 116.074 84.098 1.00 0.00 C ATOM 3600 C LEU A 237 108.126 117.008 83.746 1.00 0.00 C ATOM 3601 O LEU A 237 107.757 117.127 82.579 1.00 0.00 O ATOM 3602 CB LEU A 237 108.731 114.903 84.904 1.00 0.00 C ATOM 3603 CG LEU A 237 107.506 114.198 84.313 1.00 0.00 C ATOM 3604 CD1 LEU A 237 107.863 113.582 82.962 1.00 0.00 C ATOM 3605 CD2 LEU A 237 107.050 113.170 85.269 1.00 0.00 C ATOM 3606 H LEU A 237 110.964 116.059 85.374 1.00 0.00 H ATOM 3607 HA LEU A 237 109.685 115.693 83.159 1.00 0.00 H ATOM 3608 1HB LEU A 237 109.516 114.158 85.014 1.00 0.00 H ATOM 3609 2HB LEU A 237 108.457 115.263 85.896 1.00 0.00 H ATOM 3610 HG LEU A 237 106.708 114.924 84.141 1.00 0.00 H ATOM 3611 1HD1 LEU A 237 106.987 113.083 82.547 1.00 0.00 H ATOM 3612 2HD1 LEU A 237 108.190 114.368 82.278 1.00 0.00 H ATOM 3613 3HD1 LEU A 237 108.665 112.857 83.093 1.00 0.00 H ATOM 3614 1HD2 LEU A 237 106.185 112.663 84.868 1.00 0.00 H ATOM 3615 2HD2 LEU A 237 107.847 112.446 85.438 1.00 0.00 H ATOM 3616 3HD2 LEU A 237 106.790 113.648 86.203 1.00 0.00 H ATOM 3617 N VAL A 238 107.592 117.694 84.743 1.00 0.00 N ATOM 3618 CA VAL A 238 106.420 118.538 84.529 1.00 0.00 C ATOM 3619 C VAL A 238 106.789 119.870 83.861 1.00 0.00 C ATOM 3620 O VAL A 238 105.933 120.533 83.269 1.00 0.00 O ATOM 3621 CB VAL A 238 105.724 118.811 85.882 1.00 0.00 C ATOM 3622 CG1 VAL A 238 105.277 117.482 86.493 1.00 0.00 C ATOM 3623 CG2 VAL A 238 106.672 119.572 86.832 1.00 0.00 C ATOM 3624 H VAL A 238 107.956 117.581 85.679 1.00 0.00 H ATOM 3625 HA VAL A 238 105.738 118.017 83.855 1.00 0.00 H ATOM 3626 HB VAL A 238 104.830 119.413 85.717 1.00 0.00 H ATOM 3627 1HG1 VAL A 238 104.785 117.665 87.446 1.00 0.00 H ATOM 3628 2HG1 VAL A 238 104.588 116.989 85.824 1.00 0.00 H ATOM 3629 3HG1 VAL A 238 106.148 116.843 86.651 1.00 0.00 H ATOM 3630 1HG2 VAL A 238 106.169 119.756 87.774 1.00 0.00 H ATOM 3631 2HG2 VAL A 238 107.567 118.974 87.009 1.00 0.00 H ATOM 3632 3HG2 VAL A 238 106.957 120.517 86.392 1.00 0.00 H ATOM 3633 N ASN A 239 108.020 120.311 84.098 1.00 0.00 N ATOM 3634 CA ASN A 239 108.508 121.571 83.557 1.00 0.00 C ATOM 3635 C ASN A 239 108.774 121.422 82.069 1.00 0.00 C ATOM 3636 O ASN A 239 108.274 122.198 81.252 1.00 0.00 O ATOM 3637 CB ASN A 239 109.768 121.997 84.321 1.00 0.00 C ATOM 3638 CG ASN A 239 109.476 122.593 85.683 1.00 0.00 C ATOM 3639 OD1 ASN A 239 109.172 123.780 85.798 1.00 0.00 O ATOM 3640 ND2 ASN A 239 109.562 121.784 86.729 1.00 0.00 N ATOM 3641 H ASN A 239 108.718 119.630 84.346 1.00 0.00 H ATOM 3642 HA ASN A 239 107.753 122.340 83.726 1.00 0.00 H ATOM 3643 1HB ASN A 239 110.414 121.151 84.459 1.00 0.00 H ATOM 3644 2HB ASN A 239 110.316 122.732 83.736 1.00 0.00 H ATOM 3645 1HD2 ASN A 239 109.378 122.135 87.648 1.00 0.00 H ATOM 3646 2HD2 ASN A 239 109.816 120.804 86.615 1.00 0.00 H ATOM 3647 N TYR A 240 109.390 120.293 81.734 1.00 0.00 N ATOM 3648 CA TYR A 240 109.705 119.931 80.369 1.00 0.00 C ATOM 3649 C TYR A 240 108.464 119.737 79.532 1.00 0.00 C ATOM 3650 O TYR A 240 108.271 120.435 78.548 1.00 0.00 O ATOM 3651 CB TYR A 240 110.552 118.668 80.326 1.00 0.00 C ATOM 3652 CG TYR A 240 110.794 118.186 78.941 1.00 0.00 C ATOM 3653 CD1 TYR A 240 111.641 118.881 78.107 1.00 0.00 C ATOM 3654 CD2 TYR A 240 110.165 117.036 78.495 1.00 0.00 C ATOM 3655 CE1 TYR A 240 111.866 118.433 76.824 1.00 0.00 C ATOM 3656 CE2 TYR A 240 110.387 116.585 77.213 1.00 0.00 C ATOM 3657 CZ TYR A 240 111.235 117.280 76.377 1.00 0.00 C ATOM 3658 OH TYR A 240 111.458 116.833 75.096 1.00 0.00 O ATOM 3659 H TYR A 240 109.830 119.763 82.469 1.00 0.00 H ATOM 3660 HA TYR A 240 110.279 120.744 79.922 1.00 0.00 H ATOM 3661 1HB TYR A 240 111.514 118.858 80.806 1.00 0.00 H ATOM 3662 2HB TYR A 240 110.060 117.881 80.887 1.00 0.00 H ATOM 3663 HD1 TYR A 240 112.132 119.783 78.463 1.00 0.00 H ATOM 3664 HD2 TYR A 240 109.494 116.489 79.159 1.00 0.00 H ATOM 3665 HE1 TYR A 240 112.536 118.984 76.163 1.00 0.00 H ATOM 3666 HE2 TYR A 240 109.893 115.681 76.860 1.00 0.00 H ATOM 3667 HH TYR A 240 110.992 116.004 74.962 1.00 0.00 H ATOM 3668 N ALA A 241 107.515 118.978 80.083 1.00 0.00 N ATOM 3669 CA ALA A 241 106.311 118.619 79.348 1.00 0.00 C ATOM 3670 C ALA A 241 105.519 119.852 78.952 1.00 0.00 C ATOM 3671 O ALA A 241 105.157 120.005 77.786 1.00 0.00 O ATOM 3672 CB ALA A 241 105.488 117.687 80.195 1.00 0.00 C ATOM 3673 H ALA A 241 107.772 118.397 80.871 1.00 0.00 H ATOM 3674 HA ALA A 241 106.605 118.113 78.430 1.00 0.00 H ATOM 3675 1HB ALA A 241 104.591 117.393 79.656 1.00 0.00 H ATOM 3676 2HB ALA A 241 106.081 116.819 80.417 1.00 0.00 H ATOM 3677 3HB ALA A 241 105.206 118.188 81.114 1.00 0.00 H ATOM 3678 N LYS A 242 105.381 120.792 79.876 1.00 0.00 N ATOM 3679 CA LYS A 242 104.582 121.966 79.590 1.00 0.00 C ATOM 3680 C LYS A 242 105.246 122.811 78.514 1.00 0.00 C ATOM 3681 O LYS A 242 104.583 123.263 77.579 1.00 0.00 O ATOM 3682 CB LYS A 242 104.382 122.770 80.868 1.00 0.00 C ATOM 3683 CG LYS A 242 103.375 122.127 81.824 1.00 0.00 C ATOM 3684 CD LYS A 242 103.148 122.970 83.045 1.00 0.00 C ATOM 3685 CE LYS A 242 101.957 122.483 83.854 1.00 0.00 C ATOM 3686 NZ LYS A 242 101.703 123.355 85.055 1.00 0.00 N ATOM 3687 H LYS A 242 105.660 120.601 80.835 1.00 0.00 H ATOM 3688 HA LYS A 242 103.601 121.642 79.240 1.00 0.00 H ATOM 3689 1HB LYS A 242 105.337 122.876 81.388 1.00 0.00 H ATOM 3690 2HB LYS A 242 104.035 123.770 80.619 1.00 0.00 H ATOM 3691 1HG LYS A 242 102.421 121.991 81.309 1.00 0.00 H ATOM 3692 2HG LYS A 242 103.744 121.154 82.133 1.00 0.00 H ATOM 3693 1HD LYS A 242 104.038 122.939 83.671 1.00 0.00 H ATOM 3694 2HD LYS A 242 102.969 123.997 82.747 1.00 0.00 H ATOM 3695 1HE LYS A 242 101.070 122.481 83.218 1.00 0.00 H ATOM 3696 2HE LYS A 242 102.149 121.462 84.190 1.00 0.00 H ATOM 3697 1HZ LYS A 242 100.906 123.000 85.566 1.00 0.00 H ATOM 3698 2HZ LYS A 242 102.517 123.351 85.654 1.00 0.00 H ATOM 3699 3HZ LYS A 242 101.507 124.323 84.768 1.00 0.00 H ATOM 3700 N ASP A 243 106.572 122.937 78.583 1.00 0.00 N ATOM 3701 CA ASP A 243 107.290 123.800 77.653 1.00 0.00 C ATOM 3702 C ASP A 243 107.488 123.056 76.324 1.00 0.00 C ATOM 3703 O ASP A 243 107.519 123.667 75.255 1.00 0.00 O ATOM 3704 CB ASP A 243 108.642 124.224 78.231 1.00 0.00 C ATOM 3705 CG ASP A 243 108.492 125.166 79.422 1.00 0.00 C ATOM 3706 OD1 ASP A 243 107.409 125.662 79.629 1.00 0.00 O ATOM 3707 OD2 ASP A 243 109.456 125.381 80.111 1.00 0.00 O ATOM 3708 H ASP A 243 107.058 122.585 79.399 1.00 0.00 H ATOM 3709 HA ASP A 243 106.700 124.700 77.478 1.00 0.00 H ATOM 3710 1HB ASP A 243 109.198 123.342 78.545 1.00 0.00 H ATOM 3711 2HB ASP A 243 109.229 124.720 77.458 1.00 0.00 H ATOM 3712 N ALA A 244 107.411 121.718 76.400 1.00 0.00 N ATOM 3713 CA ALA A 244 107.605 120.831 75.253 1.00 0.00 C ATOM 3714 C ALA A 244 106.386 120.908 74.326 1.00 0.00 C ATOM 3715 O ALA A 244 106.532 120.858 73.104 1.00 0.00 O ATOM 3716 CB ALA A 244 107.855 119.398 75.720 1.00 0.00 C ATOM 3717 H ALA A 244 107.510 121.305 77.311 1.00 0.00 H ATOM 3718 HA ALA A 244 108.476 121.173 74.694 1.00 0.00 H ATOM 3719 1HB ALA A 244 108.010 118.755 74.855 1.00 0.00 H ATOM 3720 2HB ALA A 244 108.744 119.373 76.354 1.00 0.00 H ATOM 3721 3HB ALA A 244 107.016 119.041 76.277 1.00 0.00 H ATOM 3722 N GLY A 245 105.251 121.314 74.897 1.00 0.00 N ATOM 3723 CA GLY A 245 104.020 121.433 74.113 1.00 0.00 C ATOM 3724 C GLY A 245 102.889 120.528 74.612 1.00 0.00 C ATOM 3725 O GLY A 245 101.853 120.404 73.957 1.00 0.00 O ATOM 3726 H GLY A 245 105.144 121.096 75.881 1.00 0.00 H ATOM 3727 1HA GLY A 245 103.680 122.468 74.141 1.00 0.00 H ATOM 3728 2HA GLY A 245 104.230 121.188 73.074 1.00 0.00 H ATOM 3729 N VAL A 246 103.094 119.875 75.747 1.00 0.00 N ATOM 3730 CA VAL A 246 102.066 119.022 76.337 1.00 0.00 C ATOM 3731 C VAL A 246 101.066 119.958 77.037 1.00 0.00 C ATOM 3732 O VAL A 246 101.501 120.820 77.802 1.00 0.00 O ATOM 3733 CB VAL A 246 102.719 118.034 77.340 1.00 0.00 C ATOM 3734 CG1 VAL A 246 101.683 117.192 78.019 1.00 0.00 C ATOM 3735 CG2 VAL A 246 103.718 117.166 76.611 1.00 0.00 C ATOM 3736 H VAL A 246 103.969 119.991 76.253 1.00 0.00 H ATOM 3737 HA VAL A 246 101.572 118.476 75.543 1.00 0.00 H ATOM 3738 HB VAL A 246 103.225 118.593 78.119 1.00 0.00 H ATOM 3739 1HG1 VAL A 246 102.166 116.513 78.712 1.00 0.00 H ATOM 3740 2HG1 VAL A 246 101.000 117.831 78.559 1.00 0.00 H ATOM 3741 3HG1 VAL A 246 101.136 116.620 77.278 1.00 0.00 H ATOM 3742 1HG2 VAL A 246 104.177 116.472 77.315 1.00 0.00 H ATOM 3743 2HG2 VAL A 246 103.210 116.605 75.826 1.00 0.00 H ATOM 3744 3HG2 VAL A 246 104.487 117.793 76.166 1.00 0.00 H ATOM 3745 N PRO A 247 99.729 119.820 76.830 1.00 0.00 N ATOM 3746 CA PRO A 247 98.702 120.632 77.462 1.00 0.00 C ATOM 3747 C PRO A 247 98.907 120.658 78.961 1.00 0.00 C ATOM 3748 O PRO A 247 99.287 119.662 79.558 1.00 0.00 O ATOM 3749 CB PRO A 247 97.419 119.891 77.088 1.00 0.00 C ATOM 3750 CG PRO A 247 97.754 119.274 75.745 1.00 0.00 C ATOM 3751 CD PRO A 247 99.198 118.845 75.856 1.00 0.00 C ATOM 3752 HA PRO A 247 98.710 121.645 77.033 1.00 0.00 H ATOM 3753 1HB PRO A 247 97.176 119.151 77.856 1.00 0.00 H ATOM 3754 2HB PRO A 247 96.576 120.595 77.044 1.00 0.00 H ATOM 3755 1HG PRO A 247 97.082 118.427 75.541 1.00 0.00 H ATOM 3756 2HG PRO A 247 97.597 120.007 74.941 1.00 0.00 H ATOM 3757 1HD PRO A 247 99.241 117.824 76.241 1.00 0.00 H ATOM 3758 2HD PRO A 247 99.654 118.916 74.861 1.00 0.00 H ATOM 3759 N ASP A 248 98.650 121.809 79.559 1.00 0.00 N ATOM 3760 CA ASP A 248 98.904 122.030 80.974 1.00 0.00 C ATOM 3761 C ASP A 248 98.329 120.977 81.928 1.00 0.00 C ATOM 3762 O ASP A 248 99.016 120.541 82.851 1.00 0.00 O ATOM 3763 CB ASP A 248 98.360 123.398 81.390 1.00 0.00 C ATOM 3764 CG ASP A 248 99.122 124.558 80.755 1.00 0.00 C ATOM 3765 OD1 ASP A 248 100.206 124.340 80.271 1.00 0.00 O ATOM 3766 OD2 ASP A 248 98.609 125.651 80.763 1.00 0.00 O ATOM 3767 H ASP A 248 98.268 122.568 79.014 1.00 0.00 H ATOM 3768 HA ASP A 248 99.985 122.016 81.120 1.00 0.00 H ATOM 3769 1HB ASP A 248 97.310 123.473 81.105 1.00 0.00 H ATOM 3770 2HB ASP A 248 98.415 123.496 82.475 1.00 0.00 H ATOM 3771 N ALA A 249 97.073 120.568 81.720 1.00 0.00 N ATOM 3772 CA ALA A 249 96.471 119.579 82.612 1.00 0.00 C ATOM 3773 C ALA A 249 97.042 118.195 82.325 1.00 0.00 C ATOM 3774 O ALA A 249 97.158 117.359 83.220 1.00 0.00 O ATOM 3775 CB ALA A 249 94.964 119.569 82.448 1.00 0.00 C ATOM 3776 H ALA A 249 96.541 120.941 80.947 1.00 0.00 H ATOM 3777 HA ALA A 249 96.698 119.833 83.642 1.00 0.00 H ATOM 3778 1HB ALA A 249 94.534 118.799 83.088 1.00 0.00 H ATOM 3779 2HB ALA A 249 94.563 120.542 82.728 1.00 0.00 H ATOM 3780 3HB ALA A 249 94.716 119.359 81.408 1.00 0.00 H ATOM 3781 N GLU A 250 97.374 117.965 81.064 1.00 0.00 N ATOM 3782 CA GLU A 250 97.867 116.680 80.594 1.00 0.00 C ATOM 3783 C GLU A 250 99.283 116.406 81.099 1.00 0.00 C ATOM 3784 O GLU A 250 99.525 115.457 81.834 1.00 0.00 O ATOM 3785 CB GLU A 250 97.836 116.639 79.068 1.00 0.00 C ATOM 3786 CG GLU A 250 98.027 115.278 78.480 1.00 0.00 C ATOM 3787 CD GLU A 250 96.858 114.367 78.792 1.00 0.00 C ATOM 3788 OE1 GLU A 250 95.840 114.866 79.211 1.00 0.00 O ATOM 3789 OE2 GLU A 250 96.980 113.183 78.613 1.00 0.00 O ATOM 3790 H GLU A 250 97.270 118.713 80.394 1.00 0.00 H ATOM 3791 HA GLU A 250 97.217 115.896 80.985 1.00 0.00 H ATOM 3792 1HB GLU A 250 96.881 117.023 78.714 1.00 0.00 H ATOM 3793 2HB GLU A 250 98.612 117.283 78.675 1.00 0.00 H ATOM 3794 1HG GLU A 250 98.137 115.371 77.400 1.00 0.00 H ATOM 3795 2HG GLU A 250 98.945 114.852 78.876 1.00 0.00 H ATOM 3796 N ALA A 251 100.051 117.480 81.146 1.00 0.00 N ATOM 3797 CA ALA A 251 101.430 117.476 81.611 1.00 0.00 C ATOM 3798 C ALA A 251 101.641 117.116 83.081 1.00 0.00 C ATOM 3799 O ALA A 251 102.500 116.291 83.392 1.00 0.00 O ATOM 3800 CB ALA A 251 102.041 118.838 81.316 1.00 0.00 C ATOM 3801 H ALA A 251 99.813 118.222 80.506 1.00 0.00 H ATOM 3802 HA ALA A 251 101.947 116.703 81.056 1.00 0.00 H ATOM 3803 1HB ALA A 251 103.087 118.836 81.576 1.00 0.00 H ATOM 3804 2HB ALA A 251 101.936 119.065 80.257 1.00 0.00 H ATOM 3805 3HB ALA A 251 101.529 119.600 81.900 1.00 0.00 H ATOM 3806 N ALA A 252 100.880 117.719 83.988 1.00 0.00 N ATOM 3807 CA ALA A 252 101.034 117.400 85.406 1.00 0.00 C ATOM 3808 C ALA A 252 100.767 115.916 85.669 1.00 0.00 C ATOM 3809 O ALA A 252 101.248 115.365 86.659 1.00 0.00 O ATOM 3810 CB ALA A 252 100.113 118.257 86.250 1.00 0.00 C ATOM 3811 H ALA A 252 100.202 118.410 83.697 1.00 0.00 H ATOM 3812 HA ALA A 252 102.056 117.605 85.694 1.00 0.00 H ATOM 3813 1HB ALA A 252 100.243 118.005 87.304 1.00 0.00 H ATOM 3814 2HB ALA A 252 100.352 119.310 86.097 1.00 0.00 H ATOM 3815 3HB ALA A 252 99.100 118.072 85.961 1.00 0.00 H ATOM 3816 N PHE A 253 99.879 115.313 84.866 1.00 0.00 N ATOM 3817 CA PHE A 253 99.484 113.917 85.074 1.00 0.00 C ATOM 3818 C PHE A 253 100.677 112.998 84.939 1.00 0.00 C ATOM 3819 O PHE A 253 100.629 111.874 85.406 1.00 0.00 O ATOM 3820 CB PHE A 253 98.400 113.489 84.082 1.00 0.00 C ATOM 3821 CG PHE A 253 97.775 112.157 84.426 1.00 0.00 C ATOM 3822 CD1 PHE A 253 97.024 112.011 85.576 1.00 0.00 C ATOM 3823 CD2 PHE A 253 97.940 111.062 83.605 1.00 0.00 C ATOM 3824 CE1 PHE A 253 96.449 110.801 85.903 1.00 0.00 C ATOM 3825 CE2 PHE A 253 97.362 109.841 83.927 1.00 0.00 C ATOM 3826 CZ PHE A 253 96.617 109.716 85.079 1.00 0.00 C ATOM 3827 H PHE A 253 99.595 115.772 84.013 1.00 0.00 H ATOM 3828 HA PHE A 253 99.080 113.820 86.083 1.00 0.00 H ATOM 3829 1HB PHE A 253 97.613 114.243 84.052 1.00 0.00 H ATOM 3830 2HB PHE A 253 98.823 113.422 83.083 1.00 0.00 H ATOM 3831 HD1 PHE A 253 96.890 112.860 86.223 1.00 0.00 H ATOM 3832 HD2 PHE A 253 98.531 111.163 82.693 1.00 0.00 H ATOM 3833 HE1 PHE A 253 95.860 110.709 86.816 1.00 0.00 H ATOM 3834 HE2 PHE A 253 97.498 108.983 83.271 1.00 0.00 H ATOM 3835 HZ PHE A 253 96.164 108.760 85.336 1.00 0.00 H ATOM 3836 N LEU A 254 101.707 113.433 84.234 1.00 0.00 N ATOM 3837 CA LEU A 254 102.886 112.607 84.041 1.00 0.00 C ATOM 3838 C LEU A 254 103.518 112.284 85.386 1.00 0.00 C ATOM 3839 O LEU A 254 104.088 111.214 85.553 1.00 0.00 O ATOM 3840 CB LEU A 254 103.890 113.340 83.140 1.00 0.00 C ATOM 3841 CG LEU A 254 103.512 113.452 81.639 1.00 0.00 C ATOM 3842 CD1 LEU A 254 104.429 114.421 80.974 1.00 0.00 C ATOM 3843 CD2 LEU A 254 103.597 112.065 80.978 1.00 0.00 C ATOM 3844 H LEU A 254 101.689 114.366 83.847 1.00 0.00 H ATOM 3845 HA LEU A 254 102.599 111.680 83.569 1.00 0.00 H ATOM 3846 1HB LEU A 254 104.021 114.354 83.521 1.00 0.00 H ATOM 3847 2HB LEU A 254 104.831 112.839 83.193 1.00 0.00 H ATOM 3848 HG LEU A 254 102.493 113.836 81.544 1.00 0.00 H ATOM 3849 1HD1 LEU A 254 104.167 114.501 79.924 1.00 0.00 H ATOM 3850 2HD1 LEU A 254 104.324 115.371 81.447 1.00 0.00 H ATOM 3851 3HD1 LEU A 254 105.458 114.072 81.066 1.00 0.00 H ATOM 3852 1HD2 LEU A 254 103.335 112.136 79.935 1.00 0.00 H ATOM 3853 2HD2 LEU A 254 104.601 111.680 81.063 1.00 0.00 H ATOM 3854 3HD2 LEU A 254 102.919 111.392 81.466 1.00 0.00 H ATOM 3855 N LEU A 255 103.489 113.245 86.311 1.00 0.00 N ATOM 3856 CA LEU A 255 104.056 113.040 87.640 1.00 0.00 C ATOM 3857 C LEU A 255 103.160 112.058 88.379 1.00 0.00 C ATOM 3858 O LEU A 255 103.643 111.133 89.033 1.00 0.00 O ATOM 3859 CB LEU A 255 104.142 114.374 88.385 1.00 0.00 C ATOM 3860 CG LEU A 255 104.921 114.364 89.704 1.00 0.00 C ATOM 3861 CD1 LEU A 255 106.357 113.878 89.438 1.00 0.00 C ATOM 3862 CD2 LEU A 255 104.907 115.764 90.297 1.00 0.00 C ATOM 3863 H LEU A 255 102.873 114.034 86.180 1.00 0.00 H ATOM 3864 HA LEU A 255 105.069 112.668 87.549 1.00 0.00 H ATOM 3865 1HB LEU A 255 104.614 115.100 87.732 1.00 0.00 H ATOM 3866 2HB LEU A 255 103.135 114.714 88.605 1.00 0.00 H ATOM 3867 HG LEU A 255 104.456 113.668 90.403 1.00 0.00 H ATOM 3868 1HD1 LEU A 255 106.918 113.868 90.374 1.00 0.00 H ATOM 3869 2HD1 LEU A 255 106.329 112.869 89.023 1.00 0.00 H ATOM 3870 3HD1 LEU A 255 106.845 114.549 88.730 1.00 0.00 H ATOM 3871 1HD2 LEU A 255 105.458 115.763 91.235 1.00 0.00 H ATOM 3872 2HD2 LEU A 255 105.375 116.461 89.602 1.00 0.00 H ATOM 3873 3HD2 LEU A 255 103.886 116.070 90.479 1.00 0.00 H ATOM 3874 N SER A 256 101.857 112.161 88.124 1.00 0.00 N ATOM 3875 CA SER A 256 100.905 111.255 88.754 1.00 0.00 C ATOM 3876 C SER A 256 101.160 109.828 88.244 1.00 0.00 C ATOM 3877 O SER A 256 101.205 108.881 89.017 1.00 0.00 O ATOM 3878 CB SER A 256 99.475 111.661 88.464 1.00 0.00 C ATOM 3879 OG SER A 256 99.181 112.906 89.029 1.00 0.00 O ATOM 3880 H SER A 256 101.524 113.004 87.665 1.00 0.00 H ATOM 3881 HA SER A 256 101.056 111.296 89.822 1.00 0.00 H ATOM 3882 1HB SER A 256 99.324 111.702 87.408 1.00 0.00 H ATOM 3883 2HB SER A 256 98.795 110.907 88.862 1.00 0.00 H ATOM 3884 HG SER A 256 99.317 112.805 89.975 1.00 0.00 H ATOM 3885 N ILE A 257 101.479 109.697 86.963 1.00 0.00 N ATOM 3886 CA ILE A 257 101.730 108.387 86.367 1.00 0.00 C ATOM 3887 C ILE A 257 102.882 107.674 87.053 1.00 0.00 C ATOM 3888 O ILE A 257 102.724 106.548 87.520 1.00 0.00 O ATOM 3889 CB ILE A 257 102.041 108.478 84.860 1.00 0.00 C ATOM 3890 CG1 ILE A 257 100.762 108.851 84.112 1.00 0.00 C ATOM 3891 CG2 ILE A 257 102.622 107.150 84.344 1.00 0.00 C ATOM 3892 CD1 ILE A 257 100.981 109.215 82.680 1.00 0.00 C ATOM 3893 H ILE A 257 101.262 110.462 86.346 1.00 0.00 H ATOM 3894 HA ILE A 257 100.840 107.790 86.468 1.00 0.00 H ATOM 3895 HB ILE A 257 102.765 109.269 84.685 1.00 0.00 H ATOM 3896 1HG1 ILE A 257 100.071 108.011 84.154 1.00 0.00 H ATOM 3897 2HG1 ILE A 257 100.300 109.681 84.603 1.00 0.00 H ATOM 3898 1HG2 ILE A 257 102.833 107.233 83.281 1.00 0.00 H ATOM 3899 2HG2 ILE A 257 103.545 106.921 84.879 1.00 0.00 H ATOM 3900 3HG2 ILE A 257 101.902 106.348 84.508 1.00 0.00 H ATOM 3901 1HD1 ILE A 257 100.039 109.467 82.217 1.00 0.00 H ATOM 3902 2HD1 ILE A 257 101.633 110.050 82.622 1.00 0.00 H ATOM 3903 3HD1 ILE A 257 101.418 108.383 82.164 1.00 0.00 H ATOM 3904 N VAL A 258 103.934 108.430 87.361 1.00 0.00 N ATOM 3905 CA VAL A 258 105.091 107.878 88.059 1.00 0.00 C ATOM 3906 C VAL A 258 104.683 107.237 89.388 1.00 0.00 C ATOM 3907 O VAL A 258 104.892 106.042 89.603 1.00 0.00 O ATOM 3908 CB VAL A 258 106.126 109.009 88.313 1.00 0.00 C ATOM 3909 CG1 VAL A 258 107.214 108.534 89.165 1.00 0.00 C ATOM 3910 CG2 VAL A 258 106.656 109.509 87.003 1.00 0.00 C ATOM 3911 H VAL A 258 104.038 109.321 86.888 1.00 0.00 H ATOM 3912 HA VAL A 258 105.544 107.112 87.429 1.00 0.00 H ATOM 3913 HB VAL A 258 105.656 109.818 88.837 1.00 0.00 H ATOM 3914 1HG1 VAL A 258 107.926 109.339 89.329 1.00 0.00 H ATOM 3915 2HG1 VAL A 258 106.813 108.206 90.123 1.00 0.00 H ATOM 3916 3HG1 VAL A 258 107.688 107.731 88.680 1.00 0.00 H ATOM 3917 1HG2 VAL A 258 107.380 110.302 87.182 1.00 0.00 H ATOM 3918 2HG2 VAL A 258 107.135 108.693 86.473 1.00 0.00 H ATOM 3919 3HG2 VAL A 258 105.864 109.885 86.426 1.00 0.00 H ATOM 3920 N GLY A 259 103.852 107.967 90.131 1.00 0.00 N ATOM 3921 CA GLY A 259 103.289 107.503 91.397 1.00 0.00 C ATOM 3922 C GLY A 259 102.386 106.256 91.317 1.00 0.00 C ATOM 3923 O GLY A 259 102.347 105.472 92.256 1.00 0.00 O ATOM 3924 H GLY A 259 103.788 108.959 89.916 1.00 0.00 H ATOM 3925 1HA GLY A 259 104.109 107.277 92.075 1.00 0.00 H ATOM 3926 2HA GLY A 259 102.705 108.305 91.831 1.00 0.00 H ATOM 3927 N PHE A 260 101.615 106.079 90.249 1.00 0.00 N ATOM 3928 CA PHE A 260 100.716 104.923 90.212 1.00 0.00 C ATOM 3929 C PHE A 260 101.455 103.606 90.079 1.00 0.00 C ATOM 3930 O PHE A 260 101.118 102.606 90.716 1.00 0.00 O ATOM 3931 CB PHE A 260 99.700 105.018 89.049 1.00 0.00 C ATOM 3932 CG PHE A 260 98.553 105.978 89.224 1.00 0.00 C ATOM 3933 CD1 PHE A 260 98.512 107.150 88.500 1.00 0.00 C ATOM 3934 CD2 PHE A 260 97.521 105.710 90.111 1.00 0.00 C ATOM 3935 CE1 PHE A 260 97.470 108.047 88.644 1.00 0.00 C ATOM 3936 CE2 PHE A 260 96.467 106.606 90.261 1.00 0.00 C ATOM 3937 CZ PHE A 260 96.447 107.777 89.524 1.00 0.00 C ATOM 3938 H PHE A 260 101.765 106.626 89.413 1.00 0.00 H ATOM 3939 HA PHE A 260 100.141 104.910 91.140 1.00 0.00 H ATOM 3940 1HB PHE A 260 100.221 105.316 88.139 1.00 0.00 H ATOM 3941 2HB PHE A 260 99.262 104.038 88.873 1.00 0.00 H ATOM 3942 HD1 PHE A 260 99.303 107.362 87.817 1.00 0.00 H ATOM 3943 HD2 PHE A 260 97.540 104.787 90.689 1.00 0.00 H ATOM 3944 HE1 PHE A 260 97.461 108.968 88.060 1.00 0.00 H ATOM 3945 HE2 PHE A 260 95.660 106.388 90.959 1.00 0.00 H ATOM 3946 HZ PHE A 260 95.625 108.483 89.639 1.00 0.00 H ATOM 3947 N VAL A 261 102.654 103.676 89.527 1.00 0.00 N ATOM 3948 CA VAL A 261 103.473 102.495 89.373 1.00 0.00 C ATOM 3949 C VAL A 261 104.191 102.216 90.645 1.00 0.00 C ATOM 3950 O VAL A 261 104.075 101.141 91.220 1.00 0.00 O ATOM 3951 CB VAL A 261 104.476 102.696 88.250 1.00 0.00 C ATOM 3952 CG1 VAL A 261 105.419 101.499 88.182 1.00 0.00 C ATOM 3953 CG2 VAL A 261 103.731 102.884 86.991 1.00 0.00 C ATOM 3954 H VAL A 261 103.077 104.580 89.360 1.00 0.00 H ATOM 3955 HA VAL A 261 102.841 101.666 89.054 1.00 0.00 H ATOM 3956 HB VAL A 261 105.086 103.571 88.455 1.00 0.00 H ATOM 3957 1HG1 VAL A 261 106.133 101.650 87.378 1.00 0.00 H ATOM 3958 2HG1 VAL A 261 105.952 101.403 89.128 1.00 0.00 H ATOM 3959 3HG1 VAL A 261 104.846 100.594 87.993 1.00 0.00 H ATOM 3960 1HG2 VAL A 261 104.411 103.023 86.212 1.00 0.00 H ATOM 3961 2HG2 VAL A 261 103.122 102.004 86.793 1.00 0.00 H ATOM 3962 3HG2 VAL A 261 103.086 103.761 87.077 1.00 0.00 H ATOM 3963 N ASP A 262 104.611 103.304 91.255 1.00 0.00 N ATOM 3964 CA ASP A 262 105.332 103.244 92.497 1.00 0.00 C ATOM 3965 C ASP A 262 104.421 102.583 93.545 1.00 0.00 C ATOM 3966 O ASP A 262 104.856 101.659 94.221 1.00 0.00 O ATOM 3967 CB ASP A 262 105.746 104.633 92.933 1.00 0.00 C ATOM 3968 CG ASP A 262 106.578 104.594 94.124 1.00 0.00 C ATOM 3969 OD1 ASP A 262 107.068 103.546 94.426 1.00 0.00 O ATOM 3970 OD2 ASP A 262 106.743 105.588 94.750 1.00 0.00 O ATOM 3971 H ASP A 262 104.632 104.170 90.728 1.00 0.00 H ATOM 3972 HA ASP A 262 106.220 102.622 92.366 1.00 0.00 H ATOM 3973 1HB ASP A 262 106.296 105.122 92.125 1.00 0.00 H ATOM 3974 2HB ASP A 262 104.894 105.202 93.124 1.00 0.00 H ATOM 3975 N ILE A 263 103.110 102.855 93.515 1.00 0.00 N ATOM 3976 CA ILE A 263 102.222 102.199 94.489 1.00 0.00 C ATOM 3977 C ILE A 263 102.171 100.690 94.371 1.00 0.00 C ATOM 3978 O ILE A 263 102.183 99.975 95.370 1.00 0.00 O ATOM 3979 CB ILE A 263 100.769 102.681 94.430 1.00 0.00 C ATOM 3980 CG1 ILE A 263 100.650 104.008 94.878 1.00 0.00 C ATOM 3981 CG2 ILE A 263 99.876 101.762 95.259 1.00 0.00 C ATOM 3982 CD1 ILE A 263 99.321 104.563 94.596 1.00 0.00 C ATOM 3983 H ILE A 263 102.797 103.702 93.060 1.00 0.00 H ATOM 3984 HA ILE A 263 102.602 102.427 95.484 1.00 0.00 H ATOM 3985 HB ILE A 263 100.428 102.675 93.391 1.00 0.00 H ATOM 3986 1HG1 ILE A 263 100.837 104.037 95.948 1.00 0.00 H ATOM 3987 2HG1 ILE A 263 101.391 104.595 94.396 1.00 0.00 H ATOM 3988 1HG2 ILE A 263 98.847 102.112 95.211 1.00 0.00 H ATOM 3989 2HG2 ILE A 263 99.930 100.749 94.867 1.00 0.00 H ATOM 3990 3HG2 ILE A 263 100.213 101.766 96.295 1.00 0.00 H ATOM 3991 1HD1 ILE A 263 99.279 105.560 94.950 1.00 0.00 H ATOM 3992 2HD1 ILE A 263 99.153 104.543 93.521 1.00 0.00 H ATOM 3993 3HD1 ILE A 263 98.563 103.968 95.097 1.00 0.00 H ATOM 3994 N VAL A 264 102.043 100.221 93.138 1.00 0.00 N ATOM 3995 CA VAL A 264 101.992 98.799 92.851 1.00 0.00 C ATOM 3996 C VAL A 264 103.334 98.109 93.009 1.00 0.00 C ATOM 3997 O VAL A 264 103.417 97.016 93.566 1.00 0.00 O ATOM 3998 CB VAL A 264 101.499 98.595 91.415 1.00 0.00 C ATOM 3999 CG1 VAL A 264 101.569 97.123 91.049 1.00 0.00 C ATOM 4000 CG2 VAL A 264 100.085 99.135 91.307 1.00 0.00 C ATOM 4001 H VAL A 264 102.069 100.868 92.356 1.00 0.00 H ATOM 4002 HA VAL A 264 101.289 98.336 93.545 1.00 0.00 H ATOM 4003 HB VAL A 264 102.154 99.128 90.721 1.00 0.00 H ATOM 4004 1HG1 VAL A 264 101.218 96.985 90.027 1.00 0.00 H ATOM 4005 2HG1 VAL A 264 102.600 96.775 91.129 1.00 0.00 H ATOM 4006 3HG1 VAL A 264 100.939 96.549 91.729 1.00 0.00 H ATOM 4007 1HG2 VAL A 264 99.721 98.998 90.290 1.00 0.00 H ATOM 4008 2HG2 VAL A 264 99.437 98.600 92.001 1.00 0.00 H ATOM 4009 3HG2 VAL A 264 100.080 100.195 91.553 1.00 0.00 H ATOM 4010 N ALA A 265 104.360 98.717 92.452 1.00 0.00 N ATOM 4011 CA ALA A 265 105.704 98.172 92.473 1.00 0.00 C ATOM 4012 C ALA A 265 106.378 98.170 93.841 1.00 0.00 C ATOM 4013 O ALA A 265 106.983 97.175 94.203 1.00 0.00 O ATOM 4014 CB ALA A 265 106.564 98.921 91.471 1.00 0.00 C ATOM 4015 H ALA A 265 104.228 99.634 92.062 1.00 0.00 H ATOM 4016 HA ALA A 265 105.621 97.124 92.185 1.00 0.00 H ATOM 4017 1HB ALA A 265 107.545 98.463 91.428 1.00 0.00 H ATOM 4018 2HB ALA A 265 106.099 98.878 90.486 1.00 0.00 H ATOM 4019 3HB ALA A 265 106.661 99.964 91.780 1.00 0.00 H ATOM 4020 N ARG A 266 106.171 99.215 94.643 1.00 0.00 N ATOM 4021 CA ARG A 266 106.868 99.344 95.931 1.00 0.00 C ATOM 4022 C ARG A 266 106.679 98.149 96.915 1.00 0.00 C ATOM 4023 O ARG A 266 107.681 97.562 97.320 1.00 0.00 O ATOM 4024 CB ARG A 266 106.425 100.628 96.653 1.00 0.00 C ATOM 4025 CG ARG A 266 106.987 100.836 98.040 1.00 0.00 C ATOM 4026 CD ARG A 266 106.495 102.116 98.632 1.00 0.00 C ATOM 4027 NE ARG A 266 106.938 103.294 97.860 1.00 0.00 N ATOM 4028 CZ ARG A 266 108.072 103.989 98.126 1.00 0.00 C ATOM 4029 NH1 ARG A 266 108.837 103.616 99.121 1.00 0.00 N ATOM 4030 NH2 ARG A 266 108.417 105.037 97.398 1.00 0.00 N ATOM 4031 H ARG A 266 105.774 100.045 94.247 1.00 0.00 H ATOM 4032 HA ARG A 266 107.934 99.413 95.720 1.00 0.00 H ATOM 4033 1HB ARG A 266 106.713 101.490 96.056 1.00 0.00 H ATOM 4034 2HB ARG A 266 105.372 100.680 96.764 1.00 0.00 H ATOM 4035 1HG ARG A 266 106.679 100.011 98.685 1.00 0.00 H ATOM 4036 2HG ARG A 266 108.065 100.870 97.986 1.00 0.00 H ATOM 4037 1HD ARG A 266 105.404 102.113 98.649 1.00 0.00 H ATOM 4038 2HD ARG A 266 106.872 102.219 99.651 1.00 0.00 H ATOM 4039 HE ARG A 266 106.363 103.601 97.086 1.00 0.00 H ATOM 4040 1HH1 ARG A 266 108.580 102.817 99.683 1.00 0.00 H ATOM 4041 2HH1 ARG A 266 109.683 104.127 99.328 1.00 0.00 H ATOM 4042 1HH2 ARG A 266 107.845 105.343 96.626 1.00 0.00 H ATOM 4043 2HH2 ARG A 266 109.266 105.539 97.615 1.00 0.00 H ATOM 4044 N PRO A 267 105.462 97.569 97.122 1.00 0.00 N ATOM 4045 CA PRO A 267 105.250 96.342 97.896 1.00 0.00 C ATOM 4046 C PRO A 267 106.096 95.216 97.326 1.00 0.00 C ATOM 4047 O PRO A 267 106.904 94.608 98.028 1.00 0.00 O ATOM 4048 CB PRO A 267 103.747 96.079 97.721 1.00 0.00 C ATOM 4049 CG PRO A 267 103.160 97.442 97.583 1.00 0.00 C ATOM 4050 CD PRO A 267 104.157 98.198 96.741 1.00 0.00 C ATOM 4051 HA PRO A 267 105.493 96.529 98.953 1.00 0.00 H ATOM 4052 1HB PRO A 267 103.574 95.447 96.839 1.00 0.00 H ATOM 4053 2HB PRO A 267 103.357 95.530 98.590 1.00 0.00 H ATOM 4054 1HG PRO A 267 102.168 97.384 97.113 1.00 0.00 H ATOM 4055 2HG PRO A 267 103.015 97.896 98.573 1.00 0.00 H ATOM 4056 1HD PRO A 267 103.936 98.040 95.706 1.00 0.00 H ATOM 4057 2HD PRO A 267 104.099 99.222 96.993 1.00 0.00 H ATOM 4058 N ALA A 268 105.943 95.015 96.013 1.00 0.00 N ATOM 4059 CA ALA A 268 106.561 93.925 95.268 1.00 0.00 C ATOM 4060 C ALA A 268 108.074 94.017 95.319 1.00 0.00 C ATOM 4061 O ALA A 268 108.752 93.010 95.503 1.00 0.00 O ATOM 4062 CB ALA A 268 106.066 93.932 93.832 1.00 0.00 C ATOM 4063 H ALA A 268 105.307 95.624 95.516 1.00 0.00 H ATOM 4064 HA ALA A 268 106.274 92.985 95.737 1.00 0.00 H ATOM 4065 1HB ALA A 268 106.517 93.103 93.289 1.00 0.00 H ATOM 4066 2HB ALA A 268 104.981 93.828 93.823 1.00 0.00 H ATOM 4067 3HB ALA A 268 106.341 94.867 93.355 1.00 0.00 H ATOM 4068 N CYS A 269 108.587 95.241 95.345 1.00 0.00 N ATOM 4069 CA CYS A 269 110.017 95.453 95.314 1.00 0.00 C ATOM 4070 C CYS A 269 110.605 95.018 96.641 1.00 0.00 C ATOM 4071 O CYS A 269 111.661 94.392 96.698 1.00 0.00 O ATOM 4072 CB CYS A 269 110.353 96.934 95.064 1.00 0.00 C ATOM 4073 SG CYS A 269 109.895 97.554 93.428 1.00 0.00 S ATOM 4074 H CYS A 269 107.983 96.013 95.121 1.00 0.00 H ATOM 4075 HA CYS A 269 110.445 94.866 94.502 1.00 0.00 H ATOM 4076 1HB CYS A 269 109.850 97.547 95.799 1.00 0.00 H ATOM 4077 2HB CYS A 269 111.425 97.087 95.185 1.00 0.00 H ATOM 4078 HG CYS A 269 108.587 97.322 93.554 1.00 0.00 H ATOM 4079 N GLY A 270 109.901 95.371 97.714 1.00 0.00 N ATOM 4080 CA GLY A 270 110.297 94.975 99.050 1.00 0.00 C ATOM 4081 C GLY A 270 110.201 93.453 99.197 1.00 0.00 C ATOM 4082 O GLY A 270 111.136 92.807 99.680 1.00 0.00 O ATOM 4083 H GLY A 270 109.067 95.932 97.597 1.00 0.00 H ATOM 4084 1HA GLY A 270 111.317 95.307 99.246 1.00 0.00 H ATOM 4085 2HA GLY A 270 109.657 95.465 99.782 1.00 0.00 H ATOM 4086 N ALA A 271 109.126 92.886 98.624 1.00 0.00 N ATOM 4087 CA ALA A 271 108.870 91.449 98.683 1.00 0.00 C ATOM 4088 C ALA A 271 109.972 90.690 97.976 1.00 0.00 C ATOM 4089 O ALA A 271 110.484 89.709 98.505 1.00 0.00 O ATOM 4090 CB ALA A 271 107.512 91.124 98.077 1.00 0.00 C ATOM 4091 H ALA A 271 108.348 93.486 98.381 1.00 0.00 H ATOM 4092 HA ALA A 271 108.866 91.139 99.728 1.00 0.00 H ATOM 4093 1HB ALA A 271 107.337 90.050 98.137 1.00 0.00 H ATOM 4094 2HB ALA A 271 106.733 91.652 98.627 1.00 0.00 H ATOM 4095 3HB ALA A 271 107.491 91.433 97.041 1.00 0.00 H ATOM 4096 N LEU A 272 110.471 91.280 96.898 1.00 0.00 N ATOM 4097 CA LEU A 272 111.511 90.657 96.095 1.00 0.00 C ATOM 4098 C LEU A 272 112.764 90.406 96.899 1.00 0.00 C ATOM 4099 O LEU A 272 113.233 89.273 97.019 1.00 0.00 O ATOM 4100 CB LEU A 272 111.838 91.549 94.886 1.00 0.00 C ATOM 4101 CG LEU A 272 113.010 91.098 94.016 1.00 0.00 C ATOM 4102 CD1 LEU A 272 112.726 89.729 93.455 1.00 0.00 C ATOM 4103 CD2 LEU A 272 113.226 92.111 92.909 1.00 0.00 C ATOM 4104 H LEU A 272 109.872 91.943 96.423 1.00 0.00 H ATOM 4105 HA LEU A 272 111.124 89.715 95.710 1.00 0.00 H ATOM 4106 1HB LEU A 272 110.958 91.603 94.247 1.00 0.00 H ATOM 4107 2HB LEU A 272 112.063 92.547 95.242 1.00 0.00 H ATOM 4108 HG LEU A 272 113.904 91.026 94.620 1.00 0.00 H ATOM 4109 1HD1 LEU A 272 113.564 89.412 92.837 1.00 0.00 H ATOM 4110 2HD1 LEU A 272 112.590 89.020 94.274 1.00 0.00 H ATOM 4111 3HD1 LEU A 272 111.821 89.764 92.851 1.00 0.00 H ATOM 4112 1HD2 LEU A 272 114.062 91.795 92.285 1.00 0.00 H ATOM 4113 2HD2 LEU A 272 112.325 92.182 92.300 1.00 0.00 H ATOM 4114 3HD2 LEU A 272 113.447 93.087 93.346 1.00 0.00 H ATOM 4115 N ALA A 273 113.211 91.448 97.580 1.00 0.00 N ATOM 4116 CA ALA A 273 114.395 91.373 98.409 1.00 0.00 C ATOM 4117 C ALA A 273 114.222 90.347 99.517 1.00 0.00 C ATOM 4118 O ALA A 273 115.112 89.540 99.772 1.00 0.00 O ATOM 4119 CB ALA A 273 114.719 92.746 98.980 1.00 0.00 C ATOM 4120 H ALA A 273 112.777 92.347 97.428 1.00 0.00 H ATOM 4121 HA ALA A 273 115.219 91.043 97.783 1.00 0.00 H ATOM 4122 1HB ALA A 273 115.630 92.682 99.578 1.00 0.00 H ATOM 4123 2HB ALA A 273 114.869 93.454 98.173 1.00 0.00 H ATOM 4124 3HB ALA A 273 113.894 93.080 99.606 1.00 0.00 H ATOM 4125 N GLY A 274 113.000 90.260 100.038 1.00 0.00 N ATOM 4126 CA GLY A 274 112.709 89.356 101.146 1.00 0.00 C ATOM 4127 C GLY A 274 112.227 87.973 100.678 1.00 0.00 C ATOM 4128 O GLY A 274 111.872 87.133 101.505 1.00 0.00 O ATOM 4129 H GLY A 274 112.344 91.015 99.860 1.00 0.00 H ATOM 4130 1HA GLY A 274 113.604 89.232 101.752 1.00 0.00 H ATOM 4131 2HA GLY A 274 111.944 89.802 101.780 1.00 0.00 H ATOM 4132 N LEU A 275 112.177 87.748 99.367 1.00 0.00 N ATOM 4133 CA LEU A 275 111.658 86.491 98.834 1.00 0.00 C ATOM 4134 C LEU A 275 112.642 85.627 98.049 1.00 0.00 C ATOM 4135 O LEU A 275 112.943 84.508 98.460 1.00 0.00 O ATOM 4136 CB LEU A 275 110.456 86.799 97.933 1.00 0.00 C ATOM 4137 CG LEU A 275 109.794 85.605 97.267 1.00 0.00 C ATOM 4138 CD1 LEU A 275 109.244 84.677 98.338 1.00 0.00 C ATOM 4139 CD2 LEU A 275 108.698 86.104 96.344 1.00 0.00 C ATOM 4140 H LEU A 275 112.481 88.460 98.719 1.00 0.00 H ATOM 4141 HA LEU A 275 111.352 85.875 99.678 1.00 0.00 H ATOM 4142 1HB LEU A 275 109.697 87.303 98.529 1.00 0.00 H ATOM 4143 2HB LEU A 275 110.778 87.478 97.142 1.00 0.00 H ATOM 4144 HG LEU A 275 110.532 85.047 96.692 1.00 0.00 H ATOM 4145 1HD1 LEU A 275 108.769 83.818 97.864 1.00 0.00 H ATOM 4146 2HD1 LEU A 275 110.059 84.335 98.976 1.00 0.00 H ATOM 4147 3HD1 LEU A 275 108.510 85.212 98.940 1.00 0.00 H ATOM 4148 1HD2 LEU A 275 108.216 85.255 95.858 1.00 0.00 H ATOM 4149 2HD2 LEU A 275 107.959 86.659 96.922 1.00 0.00 H ATOM 4150 3HD2 LEU A 275 109.132 86.759 95.585 1.00 0.00 H ATOM 4151 N GLY A 276 113.216 86.172 96.976 1.00 0.00 N ATOM 4152 CA GLY A 276 113.985 85.373 96.004 1.00 0.00 C ATOM 4153 C GLY A 276 115.418 85.022 96.392 1.00 0.00 C ATOM 4154 O GLY A 276 116.314 85.080 95.547 1.00 0.00 O ATOM 4155 H GLY A 276 113.030 87.149 96.779 1.00 0.00 H ATOM 4156 1HA GLY A 276 113.455 84.437 95.829 1.00 0.00 H ATOM 4157 2HA GLY A 276 114.025 85.918 95.065 1.00 0.00 H ATOM 4158 N ARG A 277 115.620 84.553 97.627 1.00 0.00 N ATOM 4159 CA ARG A 277 116.961 84.315 98.170 1.00 0.00 C ATOM 4160 C ARG A 277 117.908 85.487 97.930 1.00 0.00 C ATOM 4161 O ARG A 277 119.073 85.294 97.584 1.00 0.00 O ATOM 4162 CB ARG A 277 117.564 83.068 97.547 1.00 0.00 C ATOM 4163 CG ARG A 277 116.793 81.793 97.804 1.00 0.00 C ATOM 4164 CD ARG A 277 117.489 80.606 97.239 1.00 0.00 C ATOM 4165 NE ARG A 277 116.742 79.379 97.469 1.00 0.00 N ATOM 4166 CZ ARG A 277 117.091 78.169 96.989 1.00 0.00 C ATOM 4167 NH1 ARG A 277 118.174 78.038 96.256 1.00 0.00 N ATOM 4168 NH2 ARG A 277 116.344 77.112 97.255 1.00 0.00 N ATOM 4169 H ARG A 277 114.835 84.526 98.257 1.00 0.00 H ATOM 4170 HA ARG A 277 116.871 84.143 99.244 1.00 0.00 H ATOM 4171 1HB ARG A 277 117.634 83.198 96.477 1.00 0.00 H ATOM 4172 2HB ARG A 277 118.578 82.924 97.926 1.00 0.00 H ATOM 4173 1HG ARG A 277 116.681 81.646 98.878 1.00 0.00 H ATOM 4174 2HG ARG A 277 115.807 81.864 97.342 1.00 0.00 H ATOM 4175 1HD ARG A 277 117.612 80.735 96.163 1.00 0.00 H ATOM 4176 2HD ARG A 277 118.467 80.502 97.707 1.00 0.00 H ATOM 4177 HE ARG A 277 115.902 79.437 98.029 1.00 0.00 H ATOM 4178 1HH1 ARG A 277 118.747 78.846 96.053 1.00 0.00 H ATOM 4179 2HH1 ARG A 277 118.435 77.132 95.897 1.00 0.00 H ATOM 4180 1HH2 ARG A 277 115.511 77.211 97.819 1.00 0.00 H ATOM 4181 2HH2 ARG A 277 116.606 76.206 96.896 1.00 0.00 H ATOM 4182 N LEU A 278 117.396 86.703 98.096 1.00 0.00 N ATOM 4183 CA LEU A 278 118.158 87.903 97.821 1.00 0.00 C ATOM 4184 C LEU A 278 118.596 88.678 99.039 1.00 0.00 C ATOM 4185 O LEU A 278 119.447 89.536 98.915 1.00 0.00 O ATOM 4186 CB LEU A 278 117.367 88.848 96.932 1.00 0.00 C ATOM 4187 CG LEU A 278 117.015 88.266 95.606 1.00 0.00 C ATOM 4188 CD1 LEU A 278 116.227 89.233 94.804 1.00 0.00 C ATOM 4189 CD2 LEU A 278 118.260 87.903 94.926 1.00 0.00 C ATOM 4190 H LEU A 278 116.441 86.796 98.411 1.00 0.00 H ATOM 4191 HA LEU A 278 119.076 87.608 97.314 1.00 0.00 H ATOM 4192 1HB LEU A 278 116.469 89.116 97.443 1.00 0.00 H ATOM 4193 2HB LEU A 278 117.959 89.752 96.774 1.00 0.00 H ATOM 4194 HG LEU A 278 116.411 87.410 95.739 1.00 0.00 H ATOM 4195 1HD1 LEU A 278 115.978 88.794 93.841 1.00 0.00 H ATOM 4196 2HD1 LEU A 278 115.316 89.476 95.332 1.00 0.00 H ATOM 4197 3HD1 LEU A 278 116.794 90.115 94.649 1.00 0.00 H ATOM 4198 1HD2 LEU A 278 118.031 87.487 93.979 1.00 0.00 H ATOM 4199 2HD2 LEU A 278 118.874 88.793 94.796 1.00 0.00 H ATOM 4200 3HD2 LEU A 278 118.800 87.173 95.525 1.00 0.00 H ATOM 4201 N ARG A 279 118.171 88.316 100.241 1.00 0.00 N ATOM 4202 CA ARG A 279 118.563 89.155 101.368 1.00 0.00 C ATOM 4203 C ARG A 279 120.077 89.196 101.668 1.00 0.00 C ATOM 4204 O ARG A 279 120.689 90.261 101.592 1.00 0.00 O ATOM 4205 CB ARG A 279 117.871 88.734 102.663 1.00 0.00 C ATOM 4206 CG ARG A 279 116.430 89.114 102.760 1.00 0.00 C ATOM 4207 CD ARG A 279 115.857 88.746 104.065 1.00 0.00 C ATOM 4208 NE ARG A 279 116.573 89.386 105.154 1.00 0.00 N ATOM 4209 CZ ARG A 279 116.412 90.662 105.526 1.00 0.00 C ATOM 4210 NH1 ARG A 279 115.559 91.428 104.891 1.00 0.00 N ATOM 4211 NH2 ARG A 279 117.116 91.149 106.534 1.00 0.00 N ATOM 4212 H ARG A 279 117.502 87.568 100.353 1.00 0.00 H ATOM 4213 HA ARG A 279 118.267 90.175 101.136 1.00 0.00 H ATOM 4214 1HB ARG A 279 117.924 87.698 102.780 1.00 0.00 H ATOM 4215 2HB ARG A 279 118.387 89.179 103.512 1.00 0.00 H ATOM 4216 1HG ARG A 279 116.329 90.192 102.632 1.00 0.00 H ATOM 4217 2HG ARG A 279 115.872 88.606 101.986 1.00 0.00 H ATOM 4218 1HD ARG A 279 114.816 89.058 104.106 1.00 0.00 H ATOM 4219 2HD ARG A 279 115.917 87.667 104.198 1.00 0.00 H ATOM 4220 HE ARG A 279 117.241 88.829 105.669 1.00 0.00 H ATOM 4221 1HH1 ARG A 279 115.021 91.055 104.121 1.00 0.00 H ATOM 4222 2HH1 ARG A 279 115.440 92.384 105.171 1.00 0.00 H ATOM 4223 1HH2 ARG A 279 117.774 90.558 107.023 1.00 0.00 H ATOM 4224 2HH2 ARG A 279 116.996 92.110 106.816 1.00 0.00 H ATOM 4225 N PRO A 280 120.836 88.094 101.452 1.00 0.00 N ATOM 4226 CA PRO A 280 122.294 88.100 101.491 1.00 0.00 C ATOM 4227 C PRO A 280 122.889 88.988 100.391 1.00 0.00 C ATOM 4228 O PRO A 280 124.044 89.409 100.462 1.00 0.00 O ATOM 4229 CB PRO A 280 122.647 86.621 101.277 1.00 0.00 C ATOM 4230 CG PRO A 280 121.485 85.868 101.845 1.00 0.00 C ATOM 4231 CD PRO A 280 120.271 86.704 101.554 1.00 0.00 C ATOM 4232 HA PRO A 280 122.630 88.448 102.479 1.00 0.00 H ATOM 4233 1HB PRO A 280 122.797 86.421 100.207 1.00 0.00 H ATOM 4234 2HB PRO A 280 123.590 86.386 101.782 1.00 0.00 H ATOM 4235 1HG PRO A 280 121.421 84.873 101.383 1.00 0.00 H ATOM 4236 2HG PRO A 280 121.629 85.711 102.923 1.00 0.00 H ATOM 4237 1HD PRO A 280 119.848 86.374 100.606 1.00 0.00 H ATOM 4238 2HD PRO A 280 119.582 86.576 102.375 1.00 0.00 H ATOM 4239 N HIS A 281 122.071 89.248 99.364 1.00 0.00 N ATOM 4240 CA HIS A 281 122.428 89.944 98.142 1.00 0.00 C ATOM 4241 C HIS A 281 121.657 91.235 97.917 1.00 0.00 C ATOM 4242 O HIS A 281 121.695 91.774 96.813 1.00 0.00 O ATOM 4243 CB HIS A 281 122.211 89.016 96.956 1.00 0.00 C ATOM 4244 CG HIS A 281 122.974 87.798 97.037 1.00 0.00 C ATOM 4245 ND1 HIS A 281 124.323 87.754 96.851 1.00 0.00 N ATOM 4246 CD2 HIS A 281 122.581 86.552 97.287 1.00 0.00 C ATOM 4247 CE1 HIS A 281 124.736 86.521 96.985 1.00 0.00 C ATOM 4248 NE2 HIS A 281 123.687 85.770 97.251 1.00 0.00 N ATOM 4249 H HIS A 281 121.113 88.953 99.454 1.00 0.00 H ATOM 4250 HA HIS A 281 123.477 90.231 98.187 1.00 0.00 H ATOM 4251 1HB HIS A 281 121.153 88.756 96.885 1.00 0.00 H ATOM 4252 2HB HIS A 281 122.479 89.526 96.045 1.00 0.00 H ATOM 4253 HD2 HIS A 281 121.557 86.225 97.482 1.00 0.00 H ATOM 4254 HE1 HIS A 281 125.764 86.183 96.892 1.00 0.00 H ATOM 4255 HE2 HIS A 281 123.686 84.778 97.405 1.00 0.00 H ATOM 4256 N VAL A 282 120.972 91.747 98.943 1.00 0.00 N ATOM 4257 CA VAL A 282 120.199 92.952 98.692 1.00 0.00 C ATOM 4258 C VAL A 282 121.009 94.186 98.245 1.00 0.00 C ATOM 4259 O VAL A 282 120.434 94.975 97.506 1.00 0.00 O ATOM 4260 CB VAL A 282 119.368 93.408 99.925 1.00 0.00 C ATOM 4261 CG1 VAL A 282 120.225 93.989 101.029 1.00 0.00 C ATOM 4262 CG2 VAL A 282 118.342 94.432 99.446 1.00 0.00 C ATOM 4263 H VAL A 282 120.875 91.245 99.816 1.00 0.00 H ATOM 4264 HA VAL A 282 119.499 92.726 97.887 1.00 0.00 H ATOM 4265 HB VAL A 282 118.868 92.552 100.361 1.00 0.00 H ATOM 4266 1HG1 VAL A 282 119.590 94.289 101.862 1.00 0.00 H ATOM 4267 2HG1 VAL A 282 120.935 93.237 101.365 1.00 0.00 H ATOM 4268 3HG1 VAL A 282 120.762 94.853 100.659 1.00 0.00 H ATOM 4269 1HG2 VAL A 282 117.742 94.771 100.291 1.00 0.00 H ATOM 4270 2HG2 VAL A 282 118.855 95.276 99.006 1.00 0.00 H ATOM 4271 3HG2 VAL A 282 117.692 93.973 98.701 1.00 0.00 H ATOM 4272 N PRO A 283 122.305 94.440 98.571 1.00 0.00 N ATOM 4273 CA PRO A 283 122.986 95.578 98.020 1.00 0.00 C ATOM 4274 C PRO A 283 123.280 95.341 96.536 1.00 0.00 C ATOM 4275 O PRO A 283 123.439 96.302 95.788 1.00 0.00 O ATOM 4276 CB PRO A 283 124.265 95.661 98.840 1.00 0.00 C ATOM 4277 CG PRO A 283 124.521 94.270 99.307 1.00 0.00 C ATOM 4278 CD PRO A 283 123.182 93.658 99.531 1.00 0.00 C ATOM 4279 HA PRO A 283 122.379 96.481 98.177 1.00 0.00 H ATOM 4280 1HB PRO A 283 125.065 96.044 98.225 1.00 0.00 H ATOM 4281 2HB PRO A 283 124.130 96.364 99.675 1.00 0.00 H ATOM 4282 1HG PRO A 283 125.092 93.720 98.570 1.00 0.00 H ATOM 4283 2HG PRO A 283 125.115 94.298 100.213 1.00 0.00 H ATOM 4284 1HD PRO A 283 123.265 92.638 99.291 1.00 0.00 H ATOM 4285 2HD PRO A 283 122.896 93.813 100.563 1.00 0.00 H ATOM 4286 N TYR A 284 123.202 94.077 96.071 1.00 0.00 N ATOM 4287 CA TYR A 284 123.435 93.807 94.652 1.00 0.00 C ATOM 4288 C TYR A 284 122.132 94.099 93.914 1.00 0.00 C ATOM 4289 O TYR A 284 122.121 94.732 92.862 1.00 0.00 O ATOM 4290 CB TYR A 284 123.900 92.366 94.343 1.00 0.00 C ATOM 4291 CG TYR A 284 125.256 91.974 94.849 1.00 0.00 C ATOM 4292 CD1 TYR A 284 125.345 91.010 95.822 1.00 0.00 C ATOM 4293 CD2 TYR A 284 126.390 92.553 94.364 1.00 0.00 C ATOM 4294 CE1 TYR A 284 126.561 90.619 96.315 1.00 0.00 C ATOM 4295 CE2 TYR A 284 127.611 92.161 94.858 1.00 0.00 C ATOM 4296 CZ TYR A 284 127.699 91.194 95.833 1.00 0.00 C ATOM 4297 OH TYR A 284 128.925 90.796 96.333 1.00 0.00 O ATOM 4298 H TYR A 284 123.081 93.308 96.713 1.00 0.00 H ATOM 4299 HA TYR A 284 124.222 94.470 94.290 1.00 0.00 H ATOM 4300 1HB TYR A 284 123.190 91.666 94.771 1.00 0.00 H ATOM 4301 2HB TYR A 284 123.905 92.229 93.274 1.00 0.00 H ATOM 4302 HD1 TYR A 284 124.442 90.557 96.200 1.00 0.00 H ATOM 4303 HD2 TYR A 284 126.333 93.321 93.591 1.00 0.00 H ATOM 4304 HE1 TYR A 284 126.625 89.854 97.085 1.00 0.00 H ATOM 4305 HE2 TYR A 284 128.507 92.620 94.474 1.00 0.00 H ATOM 4306 HH TYR A 284 128.788 90.261 97.107 1.00 0.00 H ATOM 4307 N LEU A 285 121.024 93.814 94.613 1.00 0.00 N ATOM 4308 CA LEU A 285 119.672 94.134 94.157 1.00 0.00 C ATOM 4309 C LEU A 285 119.470 95.622 94.131 1.00 0.00 C ATOM 4310 O LEU A 285 118.850 96.162 93.226 1.00 0.00 O ATOM 4311 CB LEU A 285 118.609 93.498 95.056 1.00 0.00 C ATOM 4312 CG LEU A 285 117.180 93.611 94.542 1.00 0.00 C ATOM 4313 CD1 LEU A 285 117.074 92.887 93.195 1.00 0.00 C ATOM 4314 CD2 LEU A 285 116.240 93.015 95.576 1.00 0.00 C ATOM 4315 H LEU A 285 121.123 93.200 95.414 1.00 0.00 H ATOM 4316 HA LEU A 285 119.535 93.746 93.151 1.00 0.00 H ATOM 4317 1HB LEU A 285 118.842 92.439 95.176 1.00 0.00 H ATOM 4318 2HB LEU A 285 118.648 93.963 96.026 1.00 0.00 H ATOM 4319 HG LEU A 285 116.926 94.661 94.378 1.00 0.00 H ATOM 4320 1HD1 LEU A 285 116.057 92.963 92.821 1.00 0.00 H ATOM 4321 2HD1 LEU A 285 117.759 93.345 92.479 1.00 0.00 H ATOM 4322 3HD1 LEU A 285 117.333 91.839 93.320 1.00 0.00 H ATOM 4323 1HD2 LEU A 285 115.211 93.090 95.219 1.00 0.00 H ATOM 4324 2HD2 LEU A 285 116.480 91.992 95.737 1.00 0.00 H ATOM 4325 3HD2 LEU A 285 116.342 93.560 96.511 1.00 0.00 H ATOM 4326 N PHE A 286 120.103 96.297 95.069 1.00 0.00 N ATOM 4327 CA PHE A 286 120.022 97.732 95.168 1.00 0.00 C ATOM 4328 C PHE A 286 120.777 98.297 93.987 1.00 0.00 C ATOM 4329 O PHE A 286 120.298 99.203 93.319 1.00 0.00 O ATOM 4330 CB PHE A 286 120.614 98.182 96.481 1.00 0.00 C ATOM 4331 CG PHE A 286 120.415 99.633 96.791 1.00 0.00 C ATOM 4332 CD1 PHE A 286 119.126 100.146 96.904 1.00 0.00 C ATOM 4333 CD2 PHE A 286 121.481 100.490 96.971 1.00 0.00 C ATOM 4334 CE1 PHE A 286 118.912 101.471 97.188 1.00 0.00 C ATOM 4335 CE2 PHE A 286 121.260 101.828 97.258 1.00 0.00 C ATOM 4336 CZ PHE A 286 119.974 102.312 97.365 1.00 0.00 C ATOM 4337 H PHE A 286 120.481 95.790 95.852 1.00 0.00 H ATOM 4338 HA PHE A 286 118.974 98.036 95.138 1.00 0.00 H ATOM 4339 1HB PHE A 286 120.176 97.609 97.270 1.00 0.00 H ATOM 4340 2HB PHE A 286 121.682 97.988 96.481 1.00 0.00 H ATOM 4341 HD1 PHE A 286 118.277 99.480 96.766 1.00 0.00 H ATOM 4342 HD2 PHE A 286 122.501 100.111 96.886 1.00 0.00 H ATOM 4343 HE1 PHE A 286 117.896 101.851 97.272 1.00 0.00 H ATOM 4344 HE2 PHE A 286 122.106 102.499 97.399 1.00 0.00 H ATOM 4345 HZ PHE A 286 119.804 103.366 97.590 1.00 0.00 H ATOM 4346 N SER A 287 121.976 97.783 93.752 1.00 0.00 N ATOM 4347 CA SER A 287 122.798 98.250 92.650 1.00 0.00 C ATOM 4348 C SER A 287 122.009 98.052 91.360 1.00 0.00 C ATOM 4349 O SER A 287 121.956 98.952 90.530 1.00 0.00 O ATOM 4350 CB SER A 287 124.107 97.501 92.566 1.00 0.00 C ATOM 4351 OG SER A 287 124.856 97.949 91.480 1.00 0.00 O ATOM 4352 H SER A 287 122.392 97.172 94.439 1.00 0.00 H ATOM 4353 HA SER A 287 123.025 99.302 92.792 1.00 0.00 H ATOM 4354 1HB SER A 287 124.670 97.645 93.488 1.00 0.00 H ATOM 4355 2HB SER A 287 123.918 96.451 92.468 1.00 0.00 H ATOM 4356 HG SER A 287 124.990 98.889 91.619 1.00 0.00 H ATOM 4357 N LEU A 288 121.235 96.964 91.292 1.00 0.00 N ATOM 4358 CA LEU A 288 120.412 96.660 90.133 1.00 0.00 C ATOM 4359 C LEU A 288 119.351 97.744 90.008 1.00 0.00 C ATOM 4360 O LEU A 288 119.230 98.379 88.967 1.00 0.00 O ATOM 4361 CB LEU A 288 119.750 95.274 90.253 1.00 0.00 C ATOM 4362 CG LEU A 288 119.019 94.783 89.026 1.00 0.00 C ATOM 4363 CD1 LEU A 288 117.612 95.388 88.990 1.00 0.00 C ATOM 4364 CD2 LEU A 288 119.797 95.156 87.822 1.00 0.00 C ATOM 4365 H LEU A 288 121.457 96.200 91.916 1.00 0.00 H ATOM 4366 HA LEU A 288 121.037 96.655 89.243 1.00 0.00 H ATOM 4367 1HB LEU A 288 120.519 94.545 90.492 1.00 0.00 H ATOM 4368 2HB LEU A 288 119.046 95.282 91.055 1.00 0.00 H ATOM 4369 HG LEU A 288 118.911 93.699 89.072 1.00 0.00 H ATOM 4370 1HD1 LEU A 288 117.085 95.033 88.104 1.00 0.00 H ATOM 4371 2HD1 LEU A 288 117.064 95.087 89.884 1.00 0.00 H ATOM 4372 3HD1 LEU A 288 117.682 96.468 88.958 1.00 0.00 H ATOM 4373 1HD2 LEU A 288 119.271 94.800 86.935 1.00 0.00 H ATOM 4374 2HD2 LEU A 288 119.903 96.240 87.775 1.00 0.00 H ATOM 4375 3HD2 LEU A 288 120.769 94.702 87.875 1.00 0.00 H ATOM 4376 N ALA A 289 118.721 98.071 91.144 1.00 0.00 N ATOM 4377 CA ALA A 289 117.653 99.064 91.181 1.00 0.00 C ATOM 4378 C ALA A 289 118.208 100.418 90.759 1.00 0.00 C ATOM 4379 O ALA A 289 117.621 101.098 89.915 1.00 0.00 O ATOM 4380 CB ALA A 289 117.051 99.151 92.584 1.00 0.00 C ATOM 4381 H ALA A 289 118.794 97.437 91.925 1.00 0.00 H ATOM 4382 HA ALA A 289 116.856 98.781 90.494 1.00 0.00 H ATOM 4383 1HB ALA A 289 116.298 99.936 92.607 1.00 0.00 H ATOM 4384 2HB ALA A 289 116.592 98.198 92.841 1.00 0.00 H ATOM 4385 3HB ALA A 289 117.821 99.378 93.304 1.00 0.00 H ATOM 4386 N LEU A 290 119.449 100.711 91.171 1.00 0.00 N ATOM 4387 CA LEU A 290 120.062 101.993 90.878 1.00 0.00 C ATOM 4388 C LEU A 290 120.384 102.108 89.401 1.00 0.00 C ATOM 4389 O LEU A 290 120.187 103.159 88.788 1.00 0.00 O ATOM 4390 CB LEU A 290 121.351 102.173 91.717 1.00 0.00 C ATOM 4391 CG LEU A 290 121.228 102.223 93.236 1.00 0.00 C ATOM 4392 CD1 LEU A 290 122.644 102.349 93.803 1.00 0.00 C ATOM 4393 CD2 LEU A 290 120.375 103.348 93.666 1.00 0.00 C ATOM 4394 H LEU A 290 119.897 100.084 91.826 1.00 0.00 H ATOM 4395 HA LEU A 290 119.364 102.782 91.156 1.00 0.00 H ATOM 4396 1HB LEU A 290 122.027 101.361 91.499 1.00 0.00 H ATOM 4397 2HB LEU A 290 121.829 103.106 91.418 1.00 0.00 H ATOM 4398 HG LEU A 290 120.797 101.319 93.596 1.00 0.00 H ATOM 4399 1HD1 LEU A 290 122.601 102.386 94.869 1.00 0.00 H ATOM 4400 2HD1 LEU A 290 123.232 101.493 93.499 1.00 0.00 H ATOM 4401 3HD1 LEU A 290 123.107 103.262 93.427 1.00 0.00 H ATOM 4402 1HD2 LEU A 290 120.306 103.357 94.752 1.00 0.00 H ATOM 4403 2HD2 LEU A 290 120.805 104.246 93.329 1.00 0.00 H ATOM 4404 3HD2 LEU A 290 119.387 103.233 93.243 1.00 0.00 H ATOM 4405 N LEU A 291 120.858 100.987 88.828 1.00 0.00 N ATOM 4406 CA LEU A 291 121.209 100.884 87.427 1.00 0.00 C ATOM 4407 C LEU A 291 119.983 100.920 86.548 1.00 0.00 C ATOM 4408 O LEU A 291 119.933 101.670 85.580 1.00 0.00 O ATOM 4409 CB LEU A 291 121.982 99.586 87.183 1.00 0.00 C ATOM 4410 CG LEU A 291 123.428 99.563 87.742 1.00 0.00 C ATOM 4411 CD1 LEU A 291 123.977 98.153 87.646 1.00 0.00 C ATOM 4412 CD2 LEU A 291 124.300 100.547 86.962 1.00 0.00 C ATOM 4413 H LEU A 291 121.137 100.228 89.433 1.00 0.00 H ATOM 4414 HA LEU A 291 121.846 101.728 87.162 1.00 0.00 H ATOM 4415 1HB LEU A 291 121.439 98.769 87.634 1.00 0.00 H ATOM 4416 2HB LEU A 291 122.036 99.414 86.186 1.00 0.00 H ATOM 4417 HG LEU A 291 123.424 99.846 88.792 1.00 0.00 H ATOM 4418 1HD1 LEU A 291 124.996 98.131 88.039 1.00 0.00 H ATOM 4419 2HD1 LEU A 291 123.345 97.485 88.230 1.00 0.00 H ATOM 4420 3HD1 LEU A 291 123.980 97.843 86.602 1.00 0.00 H ATOM 4421 1HD2 LEU A 291 125.310 100.525 87.359 1.00 0.00 H ATOM 4422 2HD2 LEU A 291 124.321 100.268 85.910 1.00 0.00 H ATOM 4423 3HD2 LEU A 291 123.894 101.553 87.059 1.00 0.00 H ATOM 4424 N ALA A 292 118.905 100.323 87.048 1.00 0.00 N ATOM 4425 CA ALA A 292 117.640 100.285 86.341 1.00 0.00 C ATOM 4426 C ALA A 292 117.147 101.707 86.193 1.00 0.00 C ATOM 4427 O ALA A 292 116.685 102.099 85.122 1.00 0.00 O ATOM 4428 CB ALA A 292 116.644 99.420 87.107 1.00 0.00 C ATOM 4429 H ALA A 292 119.036 99.707 87.834 1.00 0.00 H ATOM 4430 HA ALA A 292 117.780 99.847 85.351 1.00 0.00 H ATOM 4431 1HB ALA A 292 115.683 99.431 86.595 1.00 0.00 H ATOM 4432 2HB ALA A 292 117.017 98.397 87.160 1.00 0.00 H ATOM 4433 3HB ALA A 292 116.521 99.814 88.115 1.00 0.00 H ATOM 4434 N ASN A 293 117.406 102.513 87.213 1.00 0.00 N ATOM 4435 CA ASN A 293 116.980 103.901 87.230 1.00 0.00 C ATOM 4436 C ASN A 293 117.834 104.713 86.270 1.00 0.00 C ATOM 4437 O ASN A 293 117.312 105.424 85.414 1.00 0.00 O ATOM 4438 CB ASN A 293 117.044 104.487 88.637 1.00 0.00 C ATOM 4439 CG ASN A 293 116.337 105.813 88.739 1.00 0.00 C ATOM 4440 OD1 ASN A 293 115.117 105.900 88.556 1.00 0.00 O ATOM 4441 ND2 ASN A 293 117.081 106.855 89.029 1.00 0.00 N ATOM 4442 H ASN A 293 117.702 102.093 88.085 1.00 0.00 H ATOM 4443 HA ASN A 293 115.949 103.955 86.886 1.00 0.00 H ATOM 4444 1HB ASN A 293 116.591 103.793 89.342 1.00 0.00 H ATOM 4445 2HB ASN A 293 118.082 104.619 88.932 1.00 0.00 H ATOM 4446 1HD2 ASN A 293 116.665 107.761 89.109 1.00 0.00 H ATOM 4447 2HD2 ASN A 293 118.064 106.743 89.169 1.00 0.00 H ATOM 4448 N GLY A 294 119.131 104.458 86.302 1.00 0.00 N ATOM 4449 CA GLY A 294 120.079 105.163 85.457 1.00 0.00 C ATOM 4450 C GLY A 294 119.861 104.878 83.980 1.00 0.00 C ATOM 4451 O GLY A 294 119.962 105.783 83.155 1.00 0.00 O ATOM 4452 H GLY A 294 119.489 103.885 87.056 1.00 0.00 H ATOM 4453 1HA GLY A 294 119.990 106.233 85.628 1.00 0.00 H ATOM 4454 2HA GLY A 294 121.092 104.875 85.732 1.00 0.00 H ATOM 4455 N LEU A 295 119.358 103.686 83.685 1.00 0.00 N ATOM 4456 CA LEU A 295 119.116 103.321 82.303 1.00 0.00 C ATOM 4457 C LEU A 295 117.838 104.008 81.845 1.00 0.00 C ATOM 4458 O LEU A 295 117.825 104.725 80.846 1.00 0.00 O ATOM 4459 CB LEU A 295 118.994 101.801 82.153 1.00 0.00 C ATOM 4460 CG LEU A 295 118.887 101.280 80.701 1.00 0.00 C ATOM 4461 CD1 LEU A 295 120.165 101.650 79.942 1.00 0.00 C ATOM 4462 CD2 LEU A 295 118.668 99.780 80.720 1.00 0.00 C ATOM 4463 H LEU A 295 119.511 102.940 84.345 1.00 0.00 H ATOM 4464 HA LEU A 295 119.949 103.667 81.692 1.00 0.00 H ATOM 4465 1HB LEU A 295 119.865 101.337 82.610 1.00 0.00 H ATOM 4466 2HB LEU A 295 118.108 101.470 82.690 1.00 0.00 H ATOM 4467 HG LEU A 295 118.046 101.763 80.198 1.00 0.00 H ATOM 4468 1HD1 LEU A 295 120.098 101.286 78.917 1.00 0.00 H ATOM 4469 2HD1 LEU A 295 120.284 102.734 79.935 1.00 0.00 H ATOM 4470 3HD1 LEU A 295 121.026 101.192 80.433 1.00 0.00 H ATOM 4471 1HD2 LEU A 295 118.592 99.409 79.698 1.00 0.00 H ATOM 4472 2HD2 LEU A 295 119.476 99.314 81.200 1.00 0.00 H ATOM 4473 3HD2 LEU A 295 117.748 99.553 81.259 1.00 0.00 H ATOM 4474 N THR A 296 116.850 103.977 82.745 1.00 0.00 N ATOM 4475 CA THR A 296 115.525 104.522 82.503 1.00 0.00 C ATOM 4476 C THR A 296 115.555 106.016 82.273 1.00 0.00 C ATOM 4477 O THR A 296 115.308 106.477 81.170 1.00 0.00 O ATOM 4478 CB THR A 296 114.556 104.221 83.665 1.00 0.00 C ATOM 4479 OG1 THR A 296 114.414 102.801 83.812 1.00 0.00 O ATOM 4480 CG2 THR A 296 113.193 104.844 83.392 1.00 0.00 C ATOM 4481 H THR A 296 116.966 103.378 83.552 1.00 0.00 H ATOM 4482 HA THR A 296 115.132 104.049 81.608 1.00 0.00 H ATOM 4483 HB THR A 296 114.956 104.627 84.584 1.00 0.00 H ATOM 4484 HG1 THR A 296 115.231 102.432 84.160 1.00 0.00 H ATOM 4485 1HG2 THR A 296 112.533 104.625 84.210 1.00 0.00 H ATOM 4486 2HG2 THR A 296 113.299 105.921 83.288 1.00 0.00 H ATOM 4487 3HG2 THR A 296 112.782 104.437 82.482 1.00 0.00 H ATOM 4488 N ASP A 297 116.425 106.669 83.044 1.00 0.00 N ATOM 4489 CA ASP A 297 116.561 108.122 82.968 1.00 0.00 C ATOM 4490 C ASP A 297 117.098 108.630 81.625 1.00 0.00 C ATOM 4491 O ASP A 297 116.916 109.803 81.298 1.00 0.00 O ATOM 4492 CB ASP A 297 117.461 108.640 84.090 1.00 0.00 C ATOM 4493 CG ASP A 297 116.764 108.657 85.445 1.00 0.00 C ATOM 4494 OD1 ASP A 297 115.569 108.491 85.478 1.00 0.00 O ATOM 4495 OD2 ASP A 297 117.435 108.837 86.433 1.00 0.00 O ATOM 4496 H ASP A 297 116.671 106.237 83.926 1.00 0.00 H ATOM 4497 HA ASP A 297 115.567 108.554 83.082 1.00 0.00 H ATOM 4498 1HB ASP A 297 118.347 108.014 84.161 1.00 0.00 H ATOM 4499 2HB ASP A 297 117.791 109.652 83.854 1.00 0.00 H ATOM 4500 N LEU A 298 117.775 107.768 80.856 1.00 0.00 N ATOM 4501 CA LEU A 298 118.351 108.198 79.589 1.00 0.00 C ATOM 4502 C LEU A 298 117.292 108.253 78.482 1.00 0.00 C ATOM 4503 O LEU A 298 117.540 108.785 77.398 1.00 0.00 O ATOM 4504 CB LEU A 298 119.494 107.253 79.205 1.00 0.00 C ATOM 4505 CG LEU A 298 120.695 107.254 80.191 1.00 0.00 C ATOM 4506 CD1 LEU A 298 121.690 106.165 79.784 1.00 0.00 C ATOM 4507 CD2 LEU A 298 121.354 108.635 80.187 1.00 0.00 C ATOM 4508 H LEU A 298 117.881 106.802 81.138 1.00 0.00 H ATOM 4509 HA LEU A 298 118.746 109.207 79.711 1.00 0.00 H ATOM 4510 1HB LEU A 298 119.104 106.238 79.146 1.00 0.00 H ATOM 4511 2HB LEU A 298 119.866 107.533 78.219 1.00 0.00 H ATOM 4512 HG LEU A 298 120.347 107.024 81.196 1.00 0.00 H ATOM 4513 1HD1 LEU A 298 122.533 106.165 80.477 1.00 0.00 H ATOM 4514 2HD1 LEU A 298 121.196 105.191 79.813 1.00 0.00 H ATOM 4515 3HD1 LEU A 298 122.052 106.359 78.774 1.00 0.00 H ATOM 4516 1HD2 LEU A 298 122.198 108.641 80.879 1.00 0.00 H ATOM 4517 2HD2 LEU A 298 121.705 108.862 79.188 1.00 0.00 H ATOM 4518 3HD2 LEU A 298 120.628 109.388 80.496 1.00 0.00 H ATOM 4519 N ILE A 299 116.117 107.701 78.767 1.00 0.00 N ATOM 4520 CA ILE A 299 114.987 107.680 77.843 1.00 0.00 C ATOM 4521 C ILE A 299 114.433 109.065 77.591 1.00 0.00 C ATOM 4522 O ILE A 299 114.360 109.513 76.448 1.00 0.00 O ATOM 4523 CB ILE A 299 113.842 106.789 78.345 1.00 0.00 C ATOM 4524 CG1 ILE A 299 114.263 105.330 78.366 1.00 0.00 C ATOM 4525 CG2 ILE A 299 112.606 106.979 77.467 1.00 0.00 C ATOM 4526 CD1 ILE A 299 113.293 104.455 79.117 1.00 0.00 C ATOM 4527 H ILE A 299 116.003 107.250 79.662 1.00 0.00 H ATOM 4528 HA ILE A 299 115.325 107.249 76.903 1.00 0.00 H ATOM 4529 HB ILE A 299 113.599 107.057 79.361 1.00 0.00 H ATOM 4530 1HG1 ILE A 299 114.348 104.970 77.343 1.00 0.00 H ATOM 4531 2HG1 ILE A 299 115.247 105.250 78.830 1.00 0.00 H ATOM 4532 1HG2 ILE A 299 111.800 106.342 77.830 1.00 0.00 H ATOM 4533 2HG2 ILE A 299 112.290 108.021 77.504 1.00 0.00 H ATOM 4534 3HG2 ILE A 299 112.845 106.709 76.437 1.00 0.00 H ATOM 4535 1HD1 ILE A 299 113.644 103.425 79.100 1.00 0.00 H ATOM 4536 2HD1 ILE A 299 113.220 104.793 80.139 1.00 0.00 H ATOM 4537 3HD1 ILE A 299 112.313 104.511 78.647 1.00 0.00 H ATOM 4538 N SER A 300 114.257 109.811 78.689 1.00 0.00 N ATOM 4539 CA SER A 300 113.672 111.155 78.705 1.00 0.00 C ATOM 4540 C SER A 300 114.464 112.209 77.935 1.00 0.00 C ATOM 4541 O SER A 300 113.923 113.266 77.607 1.00 0.00 O ATOM 4542 CB SER A 300 113.512 111.635 80.134 1.00 0.00 C ATOM 4543 OG SER A 300 114.754 111.753 80.762 1.00 0.00 O ATOM 4544 H SER A 300 114.423 109.368 79.582 1.00 0.00 H ATOM 4545 HA SER A 300 112.692 111.096 78.227 1.00 0.00 H ATOM 4546 1HB SER A 300 113.005 112.598 80.140 1.00 0.00 H ATOM 4547 2HB SER A 300 112.893 110.938 80.681 1.00 0.00 H ATOM 4548 HG SER A 300 115.120 110.866 80.797 1.00 0.00 H ATOM 4549 N ALA A 301 115.735 111.939 77.643 1.00 0.00 N ATOM 4550 CA ALA A 301 116.554 112.849 76.852 1.00 0.00 C ATOM 4551 C ALA A 301 115.991 112.924 75.430 1.00 0.00 C ATOM 4552 O ALA A 301 116.127 113.936 74.742 1.00 0.00 O ATOM 4553 CB ALA A 301 117.999 112.381 76.840 1.00 0.00 C ATOM 4554 H ALA A 301 116.147 111.080 77.976 1.00 0.00 H ATOM 4555 HA ALA A 301 116.524 113.847 77.292 1.00 0.00 H ATOM 4556 1HB ALA A 301 118.592 113.050 76.217 1.00 0.00 H ATOM 4557 2HB ALA A 301 118.391 112.388 77.858 1.00 0.00 H ATOM 4558 3HB ALA A 301 118.047 111.370 76.438 1.00 0.00 H ATOM 4559 N ARG A 302 115.383 111.820 74.992 1.00 0.00 N ATOM 4560 CA ARG A 302 114.902 111.644 73.635 1.00 0.00 C ATOM 4561 C ARG A 302 113.633 112.448 73.436 1.00 0.00 C ATOM 4562 O ARG A 302 112.665 112.277 74.178 1.00 0.00 O ATOM 4563 CB ARG A 302 114.635 110.170 73.375 1.00 0.00 C ATOM 4564 CG ARG A 302 114.388 109.795 71.935 1.00 0.00 C ATOM 4565 CD ARG A 302 114.282 108.326 71.773 1.00 0.00 C ATOM 4566 NE ARG A 302 113.136 107.784 72.497 1.00 0.00 N ATOM 4567 CZ ARG A 302 112.930 106.474 72.737 1.00 0.00 C ATOM 4568 NH1 ARG A 302 113.798 105.584 72.308 1.00 0.00 N ATOM 4569 NH2 ARG A 302 111.859 106.081 73.404 1.00 0.00 N ATOM 4570 H ARG A 302 115.225 111.071 75.649 1.00 0.00 H ATOM 4571 HA ARG A 302 115.669 111.986 72.940 1.00 0.00 H ATOM 4572 1HB ARG A 302 115.484 109.583 73.722 1.00 0.00 H ATOM 4573 2HB ARG A 302 113.760 109.856 73.948 1.00 0.00 H ATOM 4574 1HG ARG A 302 113.463 110.250 71.604 1.00 0.00 H ATOM 4575 2HG ARG A 302 115.211 110.153 71.315 1.00 0.00 H ATOM 4576 1HD ARG A 302 114.165 108.087 70.715 1.00 0.00 H ATOM 4577 2HD ARG A 302 115.183 107.851 72.156 1.00 0.00 H ATOM 4578 HE ARG A 302 112.447 108.439 72.844 1.00 0.00 H ATOM 4579 1HH1 ARG A 302 114.616 105.883 71.798 1.00 0.00 H ATOM 4580 2HH1 ARG A 302 113.644 104.602 72.487 1.00 0.00 H ATOM 4581 1HH2 ARG A 302 111.192 106.764 73.735 1.00 0.00 H ATOM 4582 2HH2 ARG A 302 111.707 105.100 73.582 1.00 0.00 H ATOM 4583 N ALA A 303 113.630 113.323 72.439 1.00 0.00 N ATOM 4584 CA ALA A 303 112.482 114.188 72.233 1.00 0.00 C ATOM 4585 C ALA A 303 111.445 113.500 71.373 1.00 0.00 C ATOM 4586 O ALA A 303 111.645 113.285 70.179 1.00 0.00 O ATOM 4587 CB ALA A 303 112.917 115.507 71.619 1.00 0.00 C ATOM 4588 H ALA A 303 114.428 113.390 71.823 1.00 0.00 H ATOM 4589 HA ALA A 303 112.025 114.386 73.203 1.00 0.00 H ATOM 4590 1HB ALA A 303 112.050 116.157 71.501 1.00 0.00 H ATOM 4591 2HB ALA A 303 113.645 115.988 72.273 1.00 0.00 H ATOM 4592 3HB ALA A 303 113.368 115.323 70.646 1.00 0.00 H ATOM 4593 N ARG A 304 110.334 113.172 72.007 1.00 0.00 N ATOM 4594 CA ARG A 304 109.220 112.464 71.398 1.00 0.00 C ATOM 4595 C ARG A 304 107.904 112.977 71.976 1.00 0.00 C ATOM 4596 O ARG A 304 107.902 113.786 72.904 1.00 0.00 O ATOM 4597 CB ARG A 304 109.329 110.960 71.628 1.00 0.00 C ATOM 4598 CG ARG A 304 110.510 110.237 70.983 1.00 0.00 C ATOM 4599 CD ARG A 304 110.393 110.165 69.507 1.00 0.00 C ATOM 4600 NE ARG A 304 111.461 109.365 68.918 1.00 0.00 N ATOM 4601 CZ ARG A 304 112.670 109.832 68.539 1.00 0.00 C ATOM 4602 NH1 ARG A 304 112.976 111.103 68.685 1.00 0.00 N ATOM 4603 NH2 ARG A 304 113.557 109.002 68.017 1.00 0.00 N ATOM 4604 H ARG A 304 110.249 113.433 72.979 1.00 0.00 H ATOM 4605 HA ARG A 304 109.230 112.649 70.323 1.00 0.00 H ATOM 4606 1HB ARG A 304 109.391 110.786 72.676 1.00 0.00 H ATOM 4607 2HB ARG A 304 108.431 110.469 71.259 1.00 0.00 H ATOM 4608 1HG ARG A 304 111.422 110.754 71.215 1.00 0.00 H ATOM 4609 2HG ARG A 304 110.563 109.217 71.367 1.00 0.00 H ATOM 4610 1HD ARG A 304 109.439 109.711 69.241 1.00 0.00 H ATOM 4611 2HD ARG A 304 110.447 111.165 69.088 1.00 0.00 H ATOM 4612 HE ARG A 304 111.281 108.379 68.784 1.00 0.00 H ATOM 4613 1HH1 ARG A 304 112.307 111.749 69.084 1.00 0.00 H ATOM 4614 2HH1 ARG A 304 113.884 111.438 68.397 1.00 0.00 H ATOM 4615 1HH2 ARG A 304 113.329 108.024 67.902 1.00 0.00 H ATOM 4616 2HH2 ARG A 304 114.463 109.345 67.731 1.00 0.00 H ATOM 4617 N SER A 305 106.794 112.503 71.419 1.00 0.00 N ATOM 4618 CA SER A 305 105.470 112.962 71.823 1.00 0.00 C ATOM 4619 C SER A 305 105.099 112.425 73.206 1.00 0.00 C ATOM 4620 O SER A 305 105.694 111.468 73.695 1.00 0.00 O ATOM 4621 CB SER A 305 104.429 112.519 70.813 1.00 0.00 C ATOM 4622 OG SER A 305 104.251 111.130 70.845 1.00 0.00 O ATOM 4623 H SER A 305 106.864 111.802 70.695 1.00 0.00 H ATOM 4624 HA SER A 305 105.472 114.051 71.858 1.00 0.00 H ATOM 4625 1HB SER A 305 103.482 113.013 71.027 1.00 0.00 H ATOM 4626 2HB SER A 305 104.740 112.824 69.815 1.00 0.00 H ATOM 4627 HG SER A 305 103.924 110.925 71.724 1.00 0.00 H ATOM 4628 N TYR A 306 103.961 112.898 73.702 1.00 0.00 N ATOM 4629 CA TYR A 306 103.458 112.576 75.034 1.00 0.00 C ATOM 4630 C TYR A 306 103.467 111.082 75.367 1.00 0.00 C ATOM 4631 O TYR A 306 103.880 110.705 76.461 1.00 0.00 O ATOM 4632 CB TYR A 306 102.042 113.118 75.199 1.00 0.00 C ATOM 4633 CG TYR A 306 101.479 112.926 76.579 1.00 0.00 C ATOM 4634 CD1 TYR A 306 101.872 113.783 77.600 1.00 0.00 C ATOM 4635 CD2 TYR A 306 100.581 111.913 76.835 1.00 0.00 C ATOM 4636 CE1 TYR A 306 101.373 113.626 78.860 1.00 0.00 C ATOM 4637 CE2 TYR A 306 100.075 111.754 78.110 1.00 0.00 C ATOM 4638 CZ TYR A 306 100.469 112.607 79.118 1.00 0.00 C ATOM 4639 OH TYR A 306 99.964 112.447 80.387 1.00 0.00 O ATOM 4640 H TYR A 306 103.495 113.634 73.192 1.00 0.00 H ATOM 4641 HA TYR A 306 104.112 113.053 75.758 1.00 0.00 H ATOM 4642 1HB TYR A 306 102.033 114.186 74.971 1.00 0.00 H ATOM 4643 2HB TYR A 306 101.380 112.625 74.488 1.00 0.00 H ATOM 4644 HD1 TYR A 306 102.582 114.581 77.396 1.00 0.00 H ATOM 4645 HD2 TYR A 306 100.272 111.241 76.035 1.00 0.00 H ATOM 4646 HE1 TYR A 306 101.686 114.301 79.656 1.00 0.00 H ATOM 4647 HE2 TYR A 306 99.365 110.955 78.320 1.00 0.00 H ATOM 4648 HH TYR A 306 100.227 113.194 80.931 1.00 0.00 H ATOM 4649 N GLY A 307 103.050 110.228 74.430 1.00 0.00 N ATOM 4650 CA GLY A 307 102.977 108.785 74.684 1.00 0.00 C ATOM 4651 C GLY A 307 104.312 108.208 75.171 1.00 0.00 C ATOM 4652 O GLY A 307 104.338 107.263 75.960 1.00 0.00 O ATOM 4653 H GLY A 307 102.721 110.589 73.547 1.00 0.00 H ATOM 4654 1HA GLY A 307 102.207 108.589 75.431 1.00 0.00 H ATOM 4655 2HA GLY A 307 102.679 108.273 73.770 1.00 0.00 H ATOM 4656 N THR A 308 105.412 108.800 74.719 1.00 0.00 N ATOM 4657 CA THR A 308 106.755 108.403 75.107 1.00 0.00 C ATOM 4658 C THR A 308 107.023 108.846 76.530 1.00 0.00 C ATOM 4659 O THR A 308 107.540 108.077 77.337 1.00 0.00 O ATOM 4660 CB THR A 308 107.815 108.993 74.178 1.00 0.00 C ATOM 4661 OG1 THR A 308 107.576 108.519 72.844 1.00 0.00 O ATOM 4662 CG2 THR A 308 109.212 108.581 74.628 1.00 0.00 C ATOM 4663 H THR A 308 105.312 109.611 74.130 1.00 0.00 H ATOM 4664 HA THR A 308 106.831 107.317 75.052 1.00 0.00 H ATOM 4665 HB THR A 308 107.739 110.078 74.190 1.00 0.00 H ATOM 4666 HG1 THR A 308 106.703 108.799 72.557 1.00 0.00 H ATOM 4667 1HG2 THR A 308 109.956 109.011 73.955 1.00 0.00 H ATOM 4668 2HG2 THR A 308 109.388 108.942 75.642 1.00 0.00 H ATOM 4669 3HG2 THR A 308 109.293 107.497 74.611 1.00 0.00 H ATOM 4670 N LEU A 309 106.538 110.041 76.879 1.00 0.00 N ATOM 4671 CA LEU A 309 106.729 110.541 78.242 1.00 0.00 C ATOM 4672 C LEU A 309 105.973 109.645 79.212 1.00 0.00 C ATOM 4673 O LEU A 309 106.455 109.342 80.299 1.00 0.00 O ATOM 4674 CB LEU A 309 106.243 111.997 78.401 1.00 0.00 C ATOM 4675 CG LEU A 309 107.058 113.071 77.674 1.00 0.00 C ATOM 4676 CD1 LEU A 309 106.343 114.421 77.795 1.00 0.00 C ATOM 4677 CD2 LEU A 309 108.449 113.128 78.274 1.00 0.00 C ATOM 4678 H LEU A 309 106.134 110.632 76.154 1.00 0.00 H ATOM 4679 HA LEU A 309 107.795 110.546 78.468 1.00 0.00 H ATOM 4680 1HB LEU A 309 105.230 112.071 78.042 1.00 0.00 H ATOM 4681 2HB LEU A 309 106.248 112.247 79.461 1.00 0.00 H ATOM 4682 HG LEU A 309 107.129 112.824 76.611 1.00 0.00 H ATOM 4683 1HD1 LEU A 309 106.920 115.188 77.278 1.00 0.00 H ATOM 4684 2HD1 LEU A 309 105.359 114.354 77.349 1.00 0.00 H ATOM 4685 3HD1 LEU A 309 106.246 114.688 78.839 1.00 0.00 H ATOM 4686 1HD2 LEU A 309 109.035 113.891 77.758 1.00 0.00 H ATOM 4687 2HD2 LEU A 309 108.380 113.376 79.333 1.00 0.00 H ATOM 4688 3HD2 LEU A 309 108.935 112.157 78.160 1.00 0.00 H ATOM 4689 N VAL A 310 104.841 109.116 78.741 1.00 0.00 N ATOM 4690 CA VAL A 310 104.022 108.206 79.523 1.00 0.00 C ATOM 4691 C VAL A 310 104.788 106.925 79.773 1.00 0.00 C ATOM 4692 O VAL A 310 105.013 106.550 80.919 1.00 0.00 O ATOM 4693 CB VAL A 310 102.700 107.907 78.818 1.00 0.00 C ATOM 4694 CG1 VAL A 310 101.988 106.784 79.534 1.00 0.00 C ATOM 4695 CG2 VAL A 310 101.875 109.166 78.787 1.00 0.00 C ATOM 4696 H VAL A 310 104.452 109.515 77.897 1.00 0.00 H ATOM 4697 HA VAL A 310 103.798 108.675 80.483 1.00 0.00 H ATOM 4698 HB VAL A 310 102.885 107.572 77.811 1.00 0.00 H ATOM 4699 1HG1 VAL A 310 101.046 106.571 79.031 1.00 0.00 H ATOM 4700 2HG1 VAL A 310 102.615 105.896 79.523 1.00 0.00 H ATOM 4701 3HG1 VAL A 310 101.790 107.070 80.551 1.00 0.00 H ATOM 4702 1HG2 VAL A 310 100.931 108.965 78.286 1.00 0.00 H ATOM 4703 2HG2 VAL A 310 101.683 109.502 79.801 1.00 0.00 H ATOM 4704 3HG2 VAL A 310 102.418 109.938 78.246 1.00 0.00 H ATOM 4705 N ALA A 311 105.406 106.402 78.705 1.00 0.00 N ATOM 4706 CA ALA A 311 106.167 105.165 78.803 1.00 0.00 C ATOM 4707 C ALA A 311 107.332 105.387 79.755 1.00 0.00 C ATOM 4708 O ALA A 311 107.586 104.563 80.638 1.00 0.00 O ATOM 4709 CB ALA A 311 106.656 104.727 77.431 1.00 0.00 C ATOM 4710 H ALA A 311 105.099 106.697 77.786 1.00 0.00 H ATOM 4711 HA ALA A 311 105.533 104.378 79.203 1.00 0.00 H ATOM 4712 1HB ALA A 311 107.246 103.817 77.531 1.00 0.00 H ATOM 4713 2HB ALA A 311 105.799 104.537 76.786 1.00 0.00 H ATOM 4714 3HB ALA A 311 107.269 105.505 76.993 1.00 0.00 H ATOM 4715 N PHE A 312 107.926 106.577 79.679 1.00 0.00 N ATOM 4716 CA PHE A 312 109.033 106.923 80.541 1.00 0.00 C ATOM 4717 C PHE A 312 108.606 106.925 81.992 1.00 0.00 C ATOM 4718 O PHE A 312 109.176 106.202 82.804 1.00 0.00 O ATOM 4719 CB PHE A 312 109.626 108.284 80.208 1.00 0.00 C ATOM 4720 CG PHE A 312 110.565 108.777 81.275 1.00 0.00 C ATOM 4721 CD1 PHE A 312 111.798 108.187 81.467 1.00 0.00 C ATOM 4722 CD2 PHE A 312 110.199 109.844 82.095 1.00 0.00 C ATOM 4723 CE1 PHE A 312 112.652 108.646 82.451 1.00 0.00 C ATOM 4724 CE2 PHE A 312 111.053 110.305 83.078 1.00 0.00 C ATOM 4725 CZ PHE A 312 112.283 109.703 83.256 1.00 0.00 C ATOM 4726 H PHE A 312 107.724 107.166 78.882 1.00 0.00 H ATOM 4727 HA PHE A 312 109.821 106.181 80.409 1.00 0.00 H ATOM 4728 1HB PHE A 312 110.167 108.225 79.262 1.00 0.00 H ATOM 4729 2HB PHE A 312 108.837 109.008 80.079 1.00 0.00 H ATOM 4730 HD1 PHE A 312 112.089 107.356 80.835 1.00 0.00 H ATOM 4731 HD2 PHE A 312 109.225 110.319 81.951 1.00 0.00 H ATOM 4732 HE1 PHE A 312 113.614 108.178 82.592 1.00 0.00 H ATOM 4733 HE2 PHE A 312 110.760 111.142 83.714 1.00 0.00 H ATOM 4734 HZ PHE A 312 112.960 110.061 84.031 1.00 0.00 H ATOM 4735 N CYS A 313 107.474 107.590 82.255 1.00 0.00 N ATOM 4736 CA CYS A 313 106.973 107.798 83.607 1.00 0.00 C ATOM 4737 C CYS A 313 106.601 106.488 84.269 1.00 0.00 C ATOM 4738 O CYS A 313 106.901 106.270 85.438 1.00 0.00 O ATOM 4739 CB CYS A 313 105.756 108.708 83.599 1.00 0.00 C ATOM 4740 SG CYS A 313 106.146 110.387 83.190 1.00 0.00 S ATOM 4741 H CYS A 313 107.118 108.204 81.534 1.00 0.00 H ATOM 4742 HA CYS A 313 107.753 108.284 84.192 1.00 0.00 H ATOM 4743 1HB CYS A 313 105.030 108.341 82.883 1.00 0.00 H ATOM 4744 2HB CYS A 313 105.281 108.694 84.574 1.00 0.00 H ATOM 4745 HG CYS A 313 104.933 110.880 83.435 1.00 0.00 H ATOM 4746 N ILE A 314 106.178 105.533 83.456 1.00 0.00 N ATOM 4747 CA ILE A 314 105.855 104.219 83.961 1.00 0.00 C ATOM 4748 C ILE A 314 107.120 103.481 84.381 1.00 0.00 C ATOM 4749 O ILE A 314 107.251 103.066 85.533 1.00 0.00 O ATOM 4750 CB ILE A 314 105.094 103.417 82.888 1.00 0.00 C ATOM 4751 CG1 ILE A 314 103.724 104.076 82.671 1.00 0.00 C ATOM 4752 CG2 ILE A 314 104.947 101.951 83.295 1.00 0.00 C ATOM 4753 CD1 ILE A 314 102.996 103.584 81.457 1.00 0.00 C ATOM 4754 H ILE A 314 105.845 105.799 82.538 1.00 0.00 H ATOM 4755 HA ILE A 314 105.232 104.350 84.837 1.00 0.00 H ATOM 4756 HB ILE A 314 105.634 103.463 81.949 1.00 0.00 H ATOM 4757 1HG1 ILE A 314 103.105 103.889 83.548 1.00 0.00 H ATOM 4758 2HG1 ILE A 314 103.865 105.149 82.578 1.00 0.00 H ATOM 4759 1HG2 ILE A 314 104.406 101.412 82.519 1.00 0.00 H ATOM 4760 2HG2 ILE A 314 105.934 101.510 83.423 1.00 0.00 H ATOM 4761 3HG2 ILE A 314 104.408 101.876 84.215 1.00 0.00 H ATOM 4762 1HD1 ILE A 314 102.039 104.098 81.375 1.00 0.00 H ATOM 4763 2HD1 ILE A 314 103.592 103.785 80.572 1.00 0.00 H ATOM 4764 3HD1 ILE A 314 102.825 102.513 81.545 1.00 0.00 H ATOM 4765 N ALA A 315 108.133 103.535 83.511 1.00 0.00 N ATOM 4766 CA ALA A 315 109.415 102.888 83.767 1.00 0.00 C ATOM 4767 C ALA A 315 110.112 103.551 84.944 1.00 0.00 C ATOM 4768 O ALA A 315 110.669 102.879 85.813 1.00 0.00 O ATOM 4769 CB ALA A 315 110.283 102.954 82.520 1.00 0.00 C ATOM 4770 H ALA A 315 107.929 103.837 82.563 1.00 0.00 H ATOM 4771 HA ALA A 315 109.246 101.840 84.017 1.00 0.00 H ATOM 4772 1HB ALA A 315 111.250 102.493 82.726 1.00 0.00 H ATOM 4773 2HB ALA A 315 109.793 102.418 81.708 1.00 0.00 H ATOM 4774 3HB ALA A 315 110.430 103.994 82.233 1.00 0.00 H ATOM 4775 N PHE A 316 109.931 104.866 85.039 1.00 0.00 N ATOM 4776 CA PHE A 316 110.561 105.711 86.036 1.00 0.00 C ATOM 4777 C PHE A 316 109.952 105.404 87.402 1.00 0.00 C ATOM 4778 O PHE A 316 110.678 105.162 88.365 1.00 0.00 O ATOM 4779 CB PHE A 316 110.355 107.176 85.642 1.00 0.00 C ATOM 4780 CG PHE A 316 111.041 108.183 86.497 1.00 0.00 C ATOM 4781 CD1 PHE A 316 112.423 108.286 86.493 1.00 0.00 C ATOM 4782 CD2 PHE A 316 110.325 109.019 87.296 1.00 0.00 C ATOM 4783 CE1 PHE A 316 113.059 109.221 87.288 1.00 0.00 C ATOM 4784 CE2 PHE A 316 110.941 109.961 88.097 1.00 0.00 C ATOM 4785 CZ PHE A 316 112.313 110.063 88.094 1.00 0.00 C ATOM 4786 H PHE A 316 109.477 105.327 84.265 1.00 0.00 H ATOM 4787 HA PHE A 316 111.629 105.498 86.067 1.00 0.00 H ATOM 4788 1HB PHE A 316 110.709 107.318 84.621 1.00 0.00 H ATOM 4789 2HB PHE A 316 109.300 107.404 85.663 1.00 0.00 H ATOM 4790 HD1 PHE A 316 113.009 107.621 85.855 1.00 0.00 H ATOM 4791 HD2 PHE A 316 109.261 108.928 87.289 1.00 0.00 H ATOM 4792 HE1 PHE A 316 114.147 109.293 87.278 1.00 0.00 H ATOM 4793 HE2 PHE A 316 110.346 110.621 88.729 1.00 0.00 H ATOM 4794 HZ PHE A 316 112.810 110.802 88.724 1.00 0.00 H ATOM 4795 N GLY A 317 108.617 105.267 87.430 1.00 0.00 N ATOM 4796 CA GLY A 317 107.864 104.909 88.632 1.00 0.00 C ATOM 4797 C GLY A 317 108.279 103.558 89.157 1.00 0.00 C ATOM 4798 O GLY A 317 108.488 103.391 90.358 1.00 0.00 O ATOM 4799 H GLY A 317 108.096 105.648 86.657 1.00 0.00 H ATOM 4800 1HA GLY A 317 108.014 105.654 89.406 1.00 0.00 H ATOM 4801 2HA GLY A 317 106.802 104.904 88.402 1.00 0.00 H ATOM 4802 N LEU A 318 108.624 102.657 88.241 1.00 0.00 N ATOM 4803 CA LEU A 318 109.079 101.344 88.643 1.00 0.00 C ATOM 4804 C LEU A 318 110.438 101.433 89.291 1.00 0.00 C ATOM 4805 O LEU A 318 110.600 101.022 90.438 1.00 0.00 O ATOM 4806 CB LEU A 318 109.141 100.390 87.453 1.00 0.00 C ATOM 4807 CG LEU A 318 109.712 99.012 87.767 1.00 0.00 C ATOM 4808 CD1 LEU A 318 108.878 98.366 88.854 1.00 0.00 C ATOM 4809 CD2 LEU A 318 109.716 98.179 86.504 1.00 0.00 C ATOM 4810 H LEU A 318 108.374 102.823 87.273 1.00 0.00 H ATOM 4811 HA LEU A 318 108.372 100.941 89.368 1.00 0.00 H ATOM 4812 1HB LEU A 318 108.138 100.258 87.058 1.00 0.00 H ATOM 4813 2HB LEU A 318 109.754 100.841 86.677 1.00 0.00 H ATOM 4814 HG LEU A 318 110.732 99.111 88.142 1.00 0.00 H ATOM 4815 1HD1 LEU A 318 109.280 97.379 89.085 1.00 0.00 H ATOM 4816 2HD1 LEU A 318 108.906 98.988 89.750 1.00 0.00 H ATOM 4817 3HD1 LEU A 318 107.848 98.267 88.512 1.00 0.00 H ATOM 4818 1HD2 LEU A 318 110.125 97.191 86.721 1.00 0.00 H ATOM 4819 2HD2 LEU A 318 108.697 98.077 86.131 1.00 0.00 H ATOM 4820 3HD2 LEU A 318 110.331 98.668 85.748 1.00 0.00 H ATOM 4821 N SER A 319 111.369 102.112 88.613 1.00 0.00 N ATOM 4822 CA SER A 319 112.730 102.156 89.115 1.00 0.00 C ATOM 4823 C SER A 319 112.818 102.999 90.369 1.00 0.00 C ATOM 4824 O SER A 319 113.596 102.690 91.272 1.00 0.00 O ATOM 4825 CB SER A 319 113.665 102.705 88.081 1.00 0.00 C ATOM 4826 OG SER A 319 113.363 104.042 87.798 1.00 0.00 O ATOM 4827 H SER A 319 111.194 102.350 87.644 1.00 0.00 H ATOM 4828 HA SER A 319 113.040 101.143 89.374 1.00 0.00 H ATOM 4829 1HB SER A 319 114.673 102.625 88.441 1.00 0.00 H ATOM 4830 2HB SER A 319 113.593 102.112 87.170 1.00 0.00 H ATOM 4831 HG SER A 319 114.107 104.550 88.097 1.00 0.00 H ATOM 4832 N TYR A 320 111.934 103.989 90.487 1.00 0.00 N ATOM 4833 CA TYR A 320 111.893 104.802 91.683 1.00 0.00 C ATOM 4834 C TYR A 320 111.486 103.927 92.847 1.00 0.00 C ATOM 4835 O TYR A 320 112.212 103.813 93.830 1.00 0.00 O ATOM 4836 CB TYR A 320 110.941 105.984 91.546 1.00 0.00 C ATOM 4837 CG TYR A 320 110.918 106.825 92.780 1.00 0.00 C ATOM 4838 CD1 TYR A 320 111.951 107.713 93.046 1.00 0.00 C ATOM 4839 CD2 TYR A 320 109.865 106.711 93.651 1.00 0.00 C ATOM 4840 CE1 TYR A 320 111.916 108.486 94.193 1.00 0.00 C ATOM 4841 CE2 TYR A 320 109.822 107.476 94.794 1.00 0.00 C ATOM 4842 CZ TYR A 320 110.841 108.363 95.071 1.00 0.00 C ATOM 4843 OH TYR A 320 110.797 109.128 96.216 1.00 0.00 O ATOM 4844 H TYR A 320 111.390 104.263 89.680 1.00 0.00 H ATOM 4845 HA TYR A 320 112.887 105.212 91.859 1.00 0.00 H ATOM 4846 1HB TYR A 320 111.244 106.603 90.698 1.00 0.00 H ATOM 4847 2HB TYR A 320 109.937 105.625 91.342 1.00 0.00 H ATOM 4848 HD1 TYR A 320 112.787 107.802 92.351 1.00 0.00 H ATOM 4849 HD2 TYR A 320 109.065 106.016 93.438 1.00 0.00 H ATOM 4850 HE1 TYR A 320 112.726 109.186 94.405 1.00 0.00 H ATOM 4851 HE2 TYR A 320 108.984 107.377 95.479 1.00 0.00 H ATOM 4852 HH TYR A 320 110.012 108.899 96.726 1.00 0.00 H ATOM 4853 N GLY A 321 110.435 103.140 92.616 1.00 0.00 N ATOM 4854 CA GLY A 321 109.914 102.244 93.635 1.00 0.00 C ATOM 4855 C GLY A 321 110.952 101.208 94.032 1.00 0.00 C ATOM 4856 O GLY A 321 111.145 100.940 95.212 1.00 0.00 O ATOM 4857 H GLY A 321 109.818 103.384 91.851 1.00 0.00 H ATOM 4858 1HA GLY A 321 109.615 102.820 94.510 1.00 0.00 H ATOM 4859 2HA GLY A 321 109.020 101.747 93.260 1.00 0.00 H ATOM 4860 N MET A 322 111.745 100.760 93.063 1.00 0.00 N ATOM 4861 CA MET A 322 112.757 99.760 93.356 1.00 0.00 C ATOM 4862 C MET A 322 113.811 100.296 94.311 1.00 0.00 C ATOM 4863 O MET A 322 114.110 99.674 95.330 1.00 0.00 O ATOM 4864 CB MET A 322 113.411 99.271 92.060 1.00 0.00 C ATOM 4865 CG MET A 322 112.518 98.438 91.159 1.00 0.00 C ATOM 4866 SD MET A 322 113.279 98.105 89.552 1.00 0.00 S ATOM 4867 CE MET A 322 114.521 96.886 90.007 1.00 0.00 C ATOM 4868 H MET A 322 111.458 100.896 92.101 1.00 0.00 H ATOM 4869 HA MET A 322 112.277 98.921 93.859 1.00 0.00 H ATOM 4870 1HB MET A 322 113.752 100.127 91.480 1.00 0.00 H ATOM 4871 2HB MET A 322 114.282 98.670 92.301 1.00 0.00 H ATOM 4872 1HG MET A 322 112.299 97.490 91.642 1.00 0.00 H ATOM 4873 2HG MET A 322 111.581 98.958 90.994 1.00 0.00 H ATOM 4874 1HE MET A 322 115.074 96.581 89.118 1.00 0.00 H ATOM 4875 2HE MET A 322 115.203 97.316 90.726 1.00 0.00 H ATOM 4876 3HE MET A 322 114.032 96.014 90.445 1.00 0.00 H ATOM 4877 N VAL A 323 114.304 101.491 94.014 1.00 0.00 N ATOM 4878 CA VAL A 323 115.318 102.130 94.838 1.00 0.00 C ATOM 4879 C VAL A 323 114.786 102.563 96.200 1.00 0.00 C ATOM 4880 O VAL A 323 115.445 102.359 97.218 1.00 0.00 O ATOM 4881 CB VAL A 323 115.882 103.360 94.100 1.00 0.00 C ATOM 4882 CG1 VAL A 323 116.841 104.128 95.018 1.00 0.00 C ATOM 4883 CG2 VAL A 323 116.586 102.896 92.814 1.00 0.00 C ATOM 4884 H VAL A 323 113.996 101.958 93.170 1.00 0.00 H ATOM 4885 HA VAL A 323 116.118 101.410 95.013 1.00 0.00 H ATOM 4886 HB VAL A 323 115.066 104.041 93.846 1.00 0.00 H ATOM 4887 1HG1 VAL A 323 117.235 104.997 94.488 1.00 0.00 H ATOM 4888 2HG1 VAL A 323 116.306 104.460 95.908 1.00 0.00 H ATOM 4889 3HG1 VAL A 323 117.664 103.477 95.310 1.00 0.00 H ATOM 4890 1HG2 VAL A 323 116.988 103.760 92.284 1.00 0.00 H ATOM 4891 2HG2 VAL A 323 117.399 102.217 93.070 1.00 0.00 H ATOM 4892 3HG2 VAL A 323 115.874 102.380 92.172 1.00 0.00 H ATOM 4893 N GLY A 324 113.639 103.238 96.200 1.00 0.00 N ATOM 4894 CA GLY A 324 113.006 103.689 97.433 1.00 0.00 C ATOM 4895 C GLY A 324 112.612 102.537 98.356 1.00 0.00 C ATOM 4896 O GLY A 324 112.849 102.599 99.563 1.00 0.00 O ATOM 4897 H GLY A 324 113.126 103.329 95.336 1.00 0.00 H ATOM 4898 1HA GLY A 324 113.690 104.350 97.965 1.00 0.00 H ATOM 4899 2HA GLY A 324 112.115 104.267 97.187 1.00 0.00 H ATOM 4900 N ALA A 325 112.000 101.496 97.798 1.00 0.00 N ATOM 4901 CA ALA A 325 111.586 100.348 98.593 1.00 0.00 C ATOM 4902 C ALA A 325 112.771 99.676 99.274 1.00 0.00 C ATOM 4903 O ALA A 325 112.665 99.235 100.418 1.00 0.00 O ATOM 4904 CB ALA A 325 110.832 99.350 97.725 1.00 0.00 C ATOM 4905 H ALA A 325 111.805 101.493 96.806 1.00 0.00 H ATOM 4906 HA ALA A 325 110.923 100.704 99.381 1.00 0.00 H ATOM 4907 1HB ALA A 325 110.502 98.510 98.335 1.00 0.00 H ATOM 4908 2HB ALA A 325 109.974 99.835 97.286 1.00 0.00 H ATOM 4909 3HB ALA A 325 111.490 98.986 96.934 1.00 0.00 H ATOM 4910 N LEU A 326 113.924 99.701 98.611 1.00 0.00 N ATOM 4911 CA LEU A 326 115.103 99.033 99.144 1.00 0.00 C ATOM 4912 C LEU A 326 116.007 99.932 99.969 1.00 0.00 C ATOM 4913 O LEU A 326 116.774 99.442 100.790 1.00 0.00 O ATOM 4914 CB LEU A 326 115.948 98.419 98.013 1.00 0.00 C ATOM 4915 CG LEU A 326 115.286 97.362 97.124 1.00 0.00 C ATOM 4916 CD1 LEU A 326 116.279 96.965 96.008 1.00 0.00 C ATOM 4917 CD2 LEU A 326 114.887 96.159 97.977 1.00 0.00 C ATOM 4918 H LEU A 326 113.930 99.982 97.636 1.00 0.00 H ATOM 4919 HA LEU A 326 114.766 98.236 99.806 1.00 0.00 H ATOM 4920 1HB LEU A 326 116.277 99.224 97.358 1.00 0.00 H ATOM 4921 2HB LEU A 326 116.825 97.952 98.455 1.00 0.00 H ATOM 4922 HG LEU A 326 114.396 97.779 96.651 1.00 0.00 H ATOM 4923 1HD1 LEU A 326 115.822 96.212 95.364 1.00 0.00 H ATOM 4924 2HD1 LEU A 326 116.532 97.846 95.413 1.00 0.00 H ATOM 4925 3HD1 LEU A 326 117.188 96.556 96.454 1.00 0.00 H ATOM 4926 1HD2 LEU A 326 114.415 95.404 97.346 1.00 0.00 H ATOM 4927 2HD2 LEU A 326 115.777 95.732 98.447 1.00 0.00 H ATOM 4928 3HD2 LEU A 326 114.186 96.476 98.751 1.00 0.00 H ATOM 4929 N GLN A 327 115.934 101.238 99.755 1.00 0.00 N ATOM 4930 CA GLN A 327 116.904 102.152 100.354 1.00 0.00 C ATOM 4931 C GLN A 327 117.247 101.852 101.815 1.00 0.00 C ATOM 4932 O GLN A 327 118.400 101.545 102.126 1.00 0.00 O ATOM 4933 CB GLN A 327 116.404 103.598 100.256 1.00 0.00 C ATOM 4934 CG GLN A 327 117.396 104.637 100.791 1.00 0.00 C ATOM 4935 CD GLN A 327 117.237 104.905 102.293 1.00 0.00 C ATOM 4936 OE1 GLN A 327 116.127 105.114 102.788 1.00 0.00 O ATOM 4937 NE2 GLN A 327 118.353 104.900 103.018 1.00 0.00 N ATOM 4938 H GLN A 327 115.227 101.613 99.134 1.00 0.00 H ATOM 4939 HA GLN A 327 117.834 102.065 99.799 1.00 0.00 H ATOM 4940 1HB GLN A 327 116.189 103.840 99.220 1.00 0.00 H ATOM 4941 2HB GLN A 327 115.473 103.699 100.815 1.00 0.00 H ATOM 4942 1HG GLN A 327 118.410 104.273 100.620 1.00 0.00 H ATOM 4943 2HG GLN A 327 117.242 105.577 100.265 1.00 0.00 H ATOM 4944 1HE2 GLN A 327 118.310 105.069 104.003 1.00 0.00 H ATOM 4945 2HE2 GLN A 327 119.235 104.727 102.579 1.00 0.00 H ATOM 4946 N PHE A 328 116.239 101.817 102.684 1.00 0.00 N ATOM 4947 CA PHE A 328 116.520 101.634 104.101 1.00 0.00 C ATOM 4948 C PHE A 328 116.945 100.207 104.429 1.00 0.00 C ATOM 4949 O PHE A 328 117.789 99.999 105.297 1.00 0.00 O ATOM 4950 CB PHE A 328 115.353 101.978 104.977 1.00 0.00 C ATOM 4951 CG PHE A 328 115.774 102.153 106.404 1.00 0.00 C ATOM 4952 CD1 PHE A 328 116.516 103.266 106.763 1.00 0.00 C ATOM 4953 CD2 PHE A 328 115.455 101.255 107.372 1.00 0.00 C ATOM 4954 CE1 PHE A 328 116.921 103.460 108.067 1.00 0.00 C ATOM 4955 CE2 PHE A 328 115.862 101.451 108.688 1.00 0.00 C ATOM 4956 CZ PHE A 328 116.594 102.557 109.019 1.00 0.00 C ATOM 4957 H PHE A 328 115.295 101.993 102.373 1.00 0.00 H ATOM 4958 HA PHE A 328 117.349 102.292 104.369 1.00 0.00 H ATOM 4959 1HB PHE A 328 114.886 102.897 104.623 1.00 0.00 H ATOM 4960 2HB PHE A 328 114.603 101.190 104.916 1.00 0.00 H ATOM 4961 HD1 PHE A 328 116.782 103.998 105.999 1.00 0.00 H ATOM 4962 HD2 PHE A 328 114.873 100.378 107.100 1.00 0.00 H ATOM 4963 HE1 PHE A 328 117.503 104.339 108.330 1.00 0.00 H ATOM 4964 HE2 PHE A 328 115.601 100.725 109.460 1.00 0.00 H ATOM 4965 HZ PHE A 328 116.913 102.713 110.031 1.00 0.00 H ATOM 4966 N GLU A 329 116.332 99.224 103.761 1.00 0.00 N ATOM 4967 CA GLU A 329 116.632 97.819 104.036 1.00 0.00 C ATOM 4968 C GLU A 329 118.107 97.540 103.785 1.00 0.00 C ATOM 4969 O GLU A 329 118.774 96.924 104.615 1.00 0.00 O ATOM 4970 CB GLU A 329 115.757 96.912 103.159 1.00 0.00 C ATOM 4971 CG GLU A 329 115.742 95.451 103.575 1.00 0.00 C ATOM 4972 CD GLU A 329 114.935 95.222 104.843 1.00 0.00 C ATOM 4973 OE1 GLU A 329 114.191 96.096 105.216 1.00 0.00 O ATOM 4974 OE2 GLU A 329 115.062 94.183 105.429 1.00 0.00 O ATOM 4975 H GLU A 329 115.643 99.455 103.060 1.00 0.00 H ATOM 4976 HA GLU A 329 116.386 97.608 105.078 1.00 0.00 H ATOM 4977 1HB GLU A 329 114.729 97.273 103.175 1.00 0.00 H ATOM 4978 2HB GLU A 329 116.107 96.960 102.123 1.00 0.00 H ATOM 4979 1HG GLU A 329 115.314 94.857 102.767 1.00 0.00 H ATOM 4980 2HG GLU A 329 116.770 95.116 103.731 1.00 0.00 H ATOM 4981 N VAL A 330 118.647 98.198 102.764 1.00 0.00 N ATOM 4982 CA VAL A 330 120.042 98.062 102.387 1.00 0.00 C ATOM 4983 C VAL A 330 120.917 98.706 103.434 1.00 0.00 C ATOM 4984 O VAL A 330 121.875 98.101 103.902 1.00 0.00 O ATOM 4985 CB VAL A 330 120.302 98.712 101.033 1.00 0.00 C ATOM 4986 CG1 VAL A 330 121.801 98.707 100.725 1.00 0.00 C ATOM 4987 CG2 VAL A 330 119.540 97.987 100.009 1.00 0.00 C ATOM 4988 H VAL A 330 118.029 98.672 102.120 1.00 0.00 H ATOM 4989 HA VAL A 330 120.284 97.002 102.309 1.00 0.00 H ATOM 4990 HB VAL A 330 119.986 99.754 101.060 1.00 0.00 H ATOM 4991 1HG1 VAL A 330 121.973 99.175 99.754 1.00 0.00 H ATOM 4992 2HG1 VAL A 330 122.333 99.267 101.497 1.00 0.00 H ATOM 4993 3HG1 VAL A 330 122.165 97.679 100.703 1.00 0.00 H ATOM 4994 1HG2 VAL A 330 119.717 98.435 99.065 1.00 0.00 H ATOM 4995 2HG2 VAL A 330 119.857 96.973 99.995 1.00 0.00 H ATOM 4996 3HG2 VAL A 330 118.499 98.031 100.233 1.00 0.00 H ATOM 4997 N LEU A 331 120.486 99.861 103.933 1.00 0.00 N ATOM 4998 CA LEU A 331 121.276 100.515 104.957 1.00 0.00 C ATOM 4999 C LEU A 331 121.401 99.577 106.155 1.00 0.00 C ATOM 5000 O LEU A 331 122.507 99.251 106.578 1.00 0.00 O ATOM 5001 CB LEU A 331 120.640 101.845 105.396 1.00 0.00 C ATOM 5002 CG LEU A 331 121.347 102.564 106.548 1.00 0.00 C ATOM 5003 CD1 LEU A 331 122.753 102.924 106.122 1.00 0.00 C ATOM 5004 CD2 LEU A 331 120.555 103.801 106.933 1.00 0.00 C ATOM 5005 H LEU A 331 119.818 100.409 103.400 1.00 0.00 H ATOM 5006 HA LEU A 331 122.267 100.726 104.555 1.00 0.00 H ATOM 5007 1HB LEU A 331 120.623 102.521 104.540 1.00 0.00 H ATOM 5008 2HB LEU A 331 119.620 101.664 105.700 1.00 0.00 H ATOM 5009 HG LEU A 331 121.418 101.899 107.406 1.00 0.00 H ATOM 5010 1HD1 LEU A 331 123.248 103.430 106.936 1.00 0.00 H ATOM 5011 2HD1 LEU A 331 123.302 102.016 105.869 1.00 0.00 H ATOM 5012 3HD1 LEU A 331 122.715 103.581 105.252 1.00 0.00 H ATOM 5013 1HD2 LEU A 331 121.057 104.314 107.755 1.00 0.00 H ATOM 5014 2HD2 LEU A 331 120.486 104.469 106.080 1.00 0.00 H ATOM 5015 3HD2 LEU A 331 119.577 103.512 107.239 1.00 0.00 H ATOM 5016 N MET A 332 120.250 99.080 106.624 1.00 0.00 N ATOM 5017 CA MET A 332 120.165 98.169 107.769 1.00 0.00 C ATOM 5018 C MET A 332 120.987 96.896 107.525 1.00 0.00 C ATOM 5019 O MET A 332 121.748 96.463 108.388 1.00 0.00 O ATOM 5020 CB MET A 332 118.697 97.826 108.042 1.00 0.00 C ATOM 5021 CG MET A 332 118.477 96.810 109.157 1.00 0.00 C ATOM 5022 SD MET A 332 116.711 96.640 109.611 1.00 0.00 S ATOM 5023 CE MET A 332 116.024 96.008 108.090 1.00 0.00 C ATOM 5024 H MET A 332 119.392 99.400 106.195 1.00 0.00 H ATOM 5025 HA MET A 332 120.562 98.677 108.647 1.00 0.00 H ATOM 5026 1HB MET A 332 118.153 98.736 108.307 1.00 0.00 H ATOM 5027 2HB MET A 332 118.243 97.425 107.133 1.00 0.00 H ATOM 5028 1HG MET A 332 118.849 95.836 108.841 1.00 0.00 H ATOM 5029 2HG MET A 332 119.031 97.115 110.036 1.00 0.00 H ATOM 5030 1HE MET A 332 114.949 95.853 108.212 1.00 0.00 H ATOM 5031 2HE MET A 332 116.199 96.725 107.286 1.00 0.00 H ATOM 5032 3HE MET A 332 116.500 95.060 107.841 1.00 0.00 H ATOM 5033 N ALA A 333 121.010 96.432 106.274 1.00 0.00 N ATOM 5034 CA ALA A 333 121.778 95.235 105.919 1.00 0.00 C ATOM 5035 C ALA A 333 123.279 95.411 106.185 1.00 0.00 C ATOM 5036 O ALA A 333 123.990 94.424 106.383 1.00 0.00 O ATOM 5037 CB ALA A 333 121.541 94.856 104.460 1.00 0.00 C ATOM 5038 H ALA A 333 120.265 96.708 105.649 1.00 0.00 H ATOM 5039 HA ALA A 333 121.434 94.420 106.556 1.00 0.00 H ATOM 5040 1HB ALA A 333 122.087 93.943 104.228 1.00 0.00 H ATOM 5041 2HB ALA A 333 120.475 94.693 104.297 1.00 0.00 H ATOM 5042 3HB ALA A 333 121.881 95.644 103.810 1.00 0.00 H ATOM 5043 N THR A 334 123.780 96.647 106.105 1.00 0.00 N ATOM 5044 CA THR A 334 125.210 96.894 106.237 1.00 0.00 C ATOM 5045 C THR A 334 125.562 97.415 107.627 1.00 0.00 C ATOM 5046 O THR A 334 126.697 97.279 108.083 1.00 0.00 O ATOM 5047 CB THR A 334 125.676 97.911 105.177 1.00 0.00 C ATOM 5048 OG1 THR A 334 125.037 99.173 105.407 1.00 0.00 O ATOM 5049 CG2 THR A 334 125.325 97.409 103.782 1.00 0.00 C ATOM 5050 H THR A 334 123.154 97.440 106.068 1.00 0.00 H ATOM 5051 HA THR A 334 125.746 95.962 106.062 1.00 0.00 H ATOM 5052 HB THR A 334 126.753 98.046 105.253 1.00 0.00 H ATOM 5053 HG1 THR A 334 124.103 99.032 105.587 1.00 0.00 H ATOM 5054 1HG2 THR A 334 125.658 98.134 103.040 1.00 0.00 H ATOM 5055 2HG2 THR A 334 125.820 96.454 103.605 1.00 0.00 H ATOM 5056 3HG2 THR A 334 124.244 97.279 103.704 1.00 0.00 H ATOM 5057 N VAL A 335 124.571 97.974 108.306 1.00 0.00 N ATOM 5058 CA VAL A 335 124.737 98.591 109.619 1.00 0.00 C ATOM 5059 C VAL A 335 124.449 97.613 110.763 1.00 0.00 C ATOM 5060 O VAL A 335 125.158 97.573 111.772 1.00 0.00 O ATOM 5061 CB VAL A 335 123.801 99.809 109.734 1.00 0.00 C ATOM 5062 CG1 VAL A 335 123.803 100.327 111.116 1.00 0.00 C ATOM 5063 CG2 VAL A 335 124.245 100.884 108.738 1.00 0.00 C ATOM 5064 H VAL A 335 123.680 98.092 107.843 1.00 0.00 H ATOM 5065 HA VAL A 335 125.775 98.909 109.717 1.00 0.00 H ATOM 5066 HB VAL A 335 122.783 99.506 109.511 1.00 0.00 H ATOM 5067 1HG1 VAL A 335 123.144 101.179 111.183 1.00 0.00 H ATOM 5068 2HG1 VAL A 335 123.461 99.545 111.783 1.00 0.00 H ATOM 5069 3HG1 VAL A 335 124.815 100.629 111.390 1.00 0.00 H ATOM 5070 1HG2 VAL A 335 123.586 101.744 108.818 1.00 0.00 H ATOM 5071 2HG2 VAL A 335 125.268 101.189 108.961 1.00 0.00 H ATOM 5072 3HG2 VAL A 335 124.202 100.497 107.736 1.00 0.00 H ATOM 5073 N GLY A 336 123.402 96.810 110.588 1.00 0.00 N ATOM 5074 CA GLY A 336 122.934 95.867 111.591 1.00 0.00 C ATOM 5075 C GLY A 336 121.704 96.421 112.276 1.00 0.00 C ATOM 5076 O GLY A 336 121.591 97.630 112.473 1.00 0.00 O ATOM 5077 H GLY A 336 122.878 96.882 109.732 1.00 0.00 H ATOM 5078 1HA GLY A 336 122.707 94.910 111.120 1.00 0.00 H ATOM 5079 2HA GLY A 336 123.721 95.680 112.321 1.00 0.00 H ATOM 5080 N ALA A 337 120.775 95.540 112.626 1.00 0.00 N ATOM 5081 CA ALA A 337 119.539 96.010 113.217 1.00 0.00 C ATOM 5082 C ALA A 337 119.724 96.855 114.497 1.00 0.00 C ATOM 5083 O ALA A 337 119.317 98.015 114.536 1.00 0.00 O ATOM 5084 CB ALA A 337 118.590 94.845 113.515 1.00 0.00 C ATOM 5085 H ALA A 337 120.916 94.555 112.457 1.00 0.00 H ATOM 5086 HA ALA A 337 119.087 96.660 112.494 1.00 0.00 H ATOM 5087 1HB ALA A 337 117.645 95.247 113.880 1.00 0.00 H ATOM 5088 2HB ALA A 337 118.427 94.281 112.597 1.00 0.00 H ATOM 5089 3HB ALA A 337 118.962 94.177 114.244 1.00 0.00 H ATOM 5090 N PRO A 338 120.736 96.567 115.357 1.00 0.00 N ATOM 5091 CA PRO A 338 121.026 97.343 116.552 1.00 0.00 C ATOM 5092 C PRO A 338 121.399 98.803 116.359 1.00 0.00 C ATOM 5093 O PRO A 338 121.293 99.589 117.301 1.00 0.00 O ATOM 5094 CB PRO A 338 122.209 96.582 117.163 1.00 0.00 C ATOM 5095 CG PRO A 338 121.946 95.150 116.811 1.00 0.00 C ATOM 5096 CD PRO A 338 121.325 95.167 115.457 1.00 0.00 C ATOM 5097 HA PRO A 338 120.139 97.303 117.200 1.00 0.00 H ATOM 5098 1HB PRO A 338 123.153 96.960 116.743 1.00 0.00 H ATOM 5099 2HB PRO A 338 122.248 96.755 118.248 1.00 0.00 H ATOM 5100 1HG PRO A 338 122.887 94.581 116.825 1.00 0.00 H ATOM 5101 2HG PRO A 338 121.284 94.693 117.561 1.00 0.00 H ATOM 5102 1HD PRO A 338 122.098 95.015 114.704 1.00 0.00 H ATOM 5103 2HD PRO A 338 120.602 94.389 115.467 1.00 0.00 H ATOM 5104 N ARG A 339 121.866 99.167 115.168 1.00 0.00 N ATOM 5105 CA ARG A 339 122.347 100.520 114.966 1.00 0.00 C ATOM 5106 C ARG A 339 121.653 101.340 113.884 1.00 0.00 C ATOM 5107 O ARG A 339 122.048 102.488 113.678 1.00 0.00 O ATOM 5108 CB ARG A 339 123.829 100.499 114.635 1.00 0.00 C ATOM 5109 CG ARG A 339 124.717 100.005 115.730 1.00 0.00 C ATOM 5110 CD ARG A 339 126.143 100.076 115.347 1.00 0.00 C ATOM 5111 NE ARG A 339 126.440 99.288 114.154 1.00 0.00 N ATOM 5112 CZ ARG A 339 127.625 99.228 113.557 1.00 0.00 C ATOM 5113 NH1 ARG A 339 128.658 99.904 114.019 1.00 0.00 N ATOM 5114 NH2 ARG A 339 127.735 98.473 112.490 1.00 0.00 N ATOM 5115 H ARG A 339 121.897 98.503 114.408 1.00 0.00 H ATOM 5116 HA ARG A 339 122.186 101.069 115.893 1.00 0.00 H ATOM 5117 1HB ARG A 339 124.001 99.881 113.787 1.00 0.00 H ATOM 5118 2HB ARG A 339 124.155 101.507 114.375 1.00 0.00 H ATOM 5119 1HG ARG A 339 124.569 100.617 116.620 1.00 0.00 H ATOM 5120 2HG ARG A 339 124.471 98.966 115.954 1.00 0.00 H ATOM 5121 1HD ARG A 339 126.413 101.111 115.143 1.00 0.00 H ATOM 5122 2HD ARG A 339 126.756 99.695 116.164 1.00 0.00 H ATOM 5123 HE ARG A 339 125.699 98.732 113.726 1.00 0.00 H ATOM 5124 1HH1 ARG A 339 128.557 100.480 114.841 1.00 0.00 H ATOM 5125 2HH1 ARG A 339 129.556 99.843 113.545 1.00 0.00 H ATOM 5126 1HH2 ARG A 339 126.907 97.971 112.173 1.00 0.00 H ATOM 5127 2HH2 ARG A 339 128.614 98.396 112.002 1.00 0.00 H ATOM 5128 N PHE A 340 120.635 100.807 113.190 1.00 0.00 N ATOM 5129 CA PHE A 340 120.028 101.662 112.168 1.00 0.00 C ATOM 5130 C PHE A 340 119.232 102.881 112.686 1.00 0.00 C ATOM 5131 O PHE A 340 119.209 103.905 111.998 1.00 0.00 O ATOM 5132 CB PHE A 340 119.062 100.910 111.221 1.00 0.00 C ATOM 5133 CG PHE A 340 117.794 100.305 111.831 1.00 0.00 C ATOM 5134 CD1 PHE A 340 116.689 101.078 112.178 1.00 0.00 C ATOM 5135 CD2 PHE A 340 117.742 98.987 112.042 1.00 0.00 C ATOM 5136 CE1 PHE A 340 115.560 100.486 112.730 1.00 0.00 C ATOM 5137 CE2 PHE A 340 116.624 98.374 112.590 1.00 0.00 C ATOM 5138 CZ PHE A 340 115.531 99.133 112.934 1.00 0.00 C ATOM 5139 H PHE A 340 120.273 99.884 113.404 1.00 0.00 H ATOM 5140 HA PHE A 340 120.835 102.053 111.556 1.00 0.00 H ATOM 5141 1HB PHE A 340 118.736 101.580 110.452 1.00 0.00 H ATOM 5142 2HB PHE A 340 119.595 100.086 110.744 1.00 0.00 H ATOM 5143 HD1 PHE A 340 116.715 102.154 112.012 1.00 0.00 H ATOM 5144 HD2 PHE A 340 118.591 98.418 111.773 1.00 0.00 H ATOM 5145 HE1 PHE A 340 114.702 101.088 112.998 1.00 0.00 H ATOM 5146 HE2 PHE A 340 116.612 97.296 112.750 1.00 0.00 H ATOM 5147 HZ PHE A 340 114.650 98.666 113.365 1.00 0.00 H ATOM 5148 N PRO A 341 118.776 102.950 113.977 1.00 0.00 N ATOM 5149 CA PRO A 341 118.147 104.135 114.541 1.00 0.00 C ATOM 5150 C PRO A 341 119.078 105.338 114.510 1.00 0.00 C ATOM 5151 O PRO A 341 118.626 106.478 114.624 1.00 0.00 O ATOM 5152 CB PRO A 341 117.828 103.717 115.984 1.00 0.00 C ATOM 5153 CG PRO A 341 117.661 102.220 115.916 1.00 0.00 C ATOM 5154 CD PRO A 341 118.670 101.763 114.917 1.00 0.00 C ATOM 5155 HA PRO A 341 117.231 104.350 113.994 1.00 0.00 H ATOM 5156 1HB PRO A 341 118.646 104.024 116.653 1.00 0.00 H ATOM 5157 2HB PRO A 341 116.919 104.230 116.330 1.00 0.00 H ATOM 5158 1HG PRO A 341 117.825 101.774 116.907 1.00 0.00 H ATOM 5159 2HG PRO A 341 116.634 101.965 115.617 1.00 0.00 H ATOM 5160 1HD PRO A 341 119.602 101.574 115.446 1.00 0.00 H ATOM 5161 2HD PRO A 341 118.299 100.871 114.425 1.00 0.00 H ATOM 5162 N SER A 342 120.384 105.078 114.413 1.00 0.00 N ATOM 5163 CA SER A 342 121.375 106.130 114.386 1.00 0.00 C ATOM 5164 C SER A 342 121.942 106.348 112.993 1.00 0.00 C ATOM 5165 O SER A 342 122.021 107.484 112.528 1.00 0.00 O ATOM 5166 CB SER A 342 122.504 105.797 115.344 1.00 0.00 C ATOM 5167 OG SER A 342 122.040 105.733 116.665 1.00 0.00 O ATOM 5168 H SER A 342 120.690 104.138 114.200 1.00 0.00 H ATOM 5169 HA SER A 342 120.906 107.058 114.715 1.00 0.00 H ATOM 5170 1HB SER A 342 122.947 104.841 115.064 1.00 0.00 H ATOM 5171 2HB SER A 342 123.283 106.556 115.266 1.00 0.00 H ATOM 5172 HG SER A 342 121.438 104.986 116.699 1.00 0.00 H ATOM 5173 N ALA A 343 122.086 105.251 112.234 1.00 0.00 N ATOM 5174 CA ALA A 343 122.724 105.307 110.917 1.00 0.00 C ATOM 5175 C ALA A 343 121.975 106.233 109.985 1.00 0.00 C ATOM 5176 O ALA A 343 122.588 106.976 109.223 1.00 0.00 O ATOM 5177 CB ALA A 343 122.826 103.923 110.306 1.00 0.00 C ATOM 5178 H ALA A 343 121.983 104.348 112.677 1.00 0.00 H ATOM 5179 HA ALA A 343 123.730 105.706 111.039 1.00 0.00 H ATOM 5180 1HB ALA A 343 123.309 103.988 109.330 1.00 0.00 H ATOM 5181 2HB ALA A 343 123.416 103.282 110.959 1.00 0.00 H ATOM 5182 3HB ALA A 343 121.831 103.505 110.189 1.00 0.00 H ATOM 5183 N LEU A 344 120.654 106.251 110.114 1.00 0.00 N ATOM 5184 CA LEU A 344 119.813 107.116 109.303 1.00 0.00 C ATOM 5185 C LEU A 344 120.250 108.567 109.273 1.00 0.00 C ATOM 5186 O LEU A 344 120.221 109.193 108.216 1.00 0.00 O ATOM 5187 CB LEU A 344 118.362 107.072 109.780 1.00 0.00 C ATOM 5188 CG LEU A 344 117.409 107.975 108.986 1.00 0.00 C ATOM 5189 CD1 LEU A 344 117.318 107.473 107.550 1.00 0.00 C ATOM 5190 CD2 LEU A 344 116.045 107.982 109.652 1.00 0.00 C ATOM 5191 H LEU A 344 120.215 105.550 110.701 1.00 0.00 H ATOM 5192 HA LEU A 344 119.858 106.754 108.276 1.00 0.00 H ATOM 5193 1HB LEU A 344 118.002 106.047 109.709 1.00 0.00 H ATOM 5194 2HB LEU A 344 118.331 107.375 110.827 1.00 0.00 H ATOM 5195 HG LEU A 344 117.802 108.985 108.961 1.00 0.00 H ATOM 5196 1HD1 LEU A 344 116.641 108.113 106.982 1.00 0.00 H ATOM 5197 2HD1 LEU A 344 118.308 107.498 107.092 1.00 0.00 H ATOM 5198 3HD1 LEU A 344 116.943 106.461 107.545 1.00 0.00 H ATOM 5199 1HD2 LEU A 344 115.367 108.624 109.089 1.00 0.00 H ATOM 5200 2HD2 LEU A 344 115.659 106.994 109.674 1.00 0.00 H ATOM 5201 3HD2 LEU A 344 116.139 108.358 110.670 1.00 0.00 H ATOM 5202 N GLY A 345 120.638 109.109 110.423 1.00 0.00 N ATOM 5203 CA GLY A 345 121.046 110.497 110.495 1.00 0.00 C ATOM 5204 C GLY A 345 122.331 110.808 109.754 1.00 0.00 C ATOM 5205 O GLY A 345 122.434 111.795 109.032 1.00 0.00 O ATOM 5206 H GLY A 345 120.730 108.523 111.242 1.00 0.00 H ATOM 5207 1HA GLY A 345 120.251 111.117 110.084 1.00 0.00 H ATOM 5208 2HA GLY A 345 121.176 110.774 111.540 1.00 0.00 H ATOM 5209 N LEU A 346 123.161 109.795 109.559 1.00 0.00 N ATOM 5210 CA LEU A 346 124.392 110.028 108.829 1.00 0.00 C ATOM 5211 C LEU A 346 124.049 110.154 107.362 1.00 0.00 C ATOM 5212 O LEU A 346 124.506 111.060 106.669 1.00 0.00 O ATOM 5213 CB LEU A 346 125.369 108.880 109.061 1.00 0.00 C ATOM 5214 CG LEU A 346 125.849 108.713 110.502 1.00 0.00 C ATOM 5215 CD1 LEU A 346 126.560 107.413 110.650 1.00 0.00 C ATOM 5216 CD2 LEU A 346 126.757 109.882 110.854 1.00 0.00 C ATOM 5217 H LEU A 346 122.885 108.850 109.787 1.00 0.00 H ATOM 5218 HA LEU A 346 124.868 110.928 109.216 1.00 0.00 H ATOM 5219 1HB LEU A 346 124.896 107.956 108.760 1.00 0.00 H ATOM 5220 2HB LEU A 346 126.244 109.037 108.432 1.00 0.00 H ATOM 5221 HG LEU A 346 124.990 108.698 111.177 1.00 0.00 H ATOM 5222 1HD1 LEU A 346 126.893 107.312 111.678 1.00 0.00 H ATOM 5223 2HD1 LEU A 346 125.885 106.597 110.402 1.00 0.00 H ATOM 5224 3HD1 LEU A 346 127.419 107.388 109.981 1.00 0.00 H ATOM 5225 1HD2 LEU A 346 127.108 109.780 111.880 1.00 0.00 H ATOM 5226 2HD2 LEU A 346 127.614 109.894 110.179 1.00 0.00 H ATOM 5227 3HD2 LEU A 346 126.204 110.816 110.754 1.00 0.00 H ATOM 5228 N VAL A 347 123.153 109.274 106.934 1.00 0.00 N ATOM 5229 CA VAL A 347 122.735 109.174 105.550 1.00 0.00 C ATOM 5230 C VAL A 347 121.941 110.392 105.102 1.00 0.00 C ATOM 5231 O VAL A 347 122.266 110.984 104.079 1.00 0.00 O ATOM 5232 CB VAL A 347 121.890 107.898 105.376 1.00 0.00 C ATOM 5233 CG1 VAL A 347 121.289 107.853 103.979 1.00 0.00 C ATOM 5234 CG2 VAL A 347 122.779 106.683 105.646 1.00 0.00 C ATOM 5235 H VAL A 347 122.827 108.574 107.591 1.00 0.00 H ATOM 5236 HA VAL A 347 123.627 109.108 104.926 1.00 0.00 H ATOM 5237 HB VAL A 347 121.058 107.909 106.078 1.00 0.00 H ATOM 5238 1HG1 VAL A 347 120.694 106.946 103.870 1.00 0.00 H ATOM 5239 2HG1 VAL A 347 120.652 108.725 103.828 1.00 0.00 H ATOM 5240 3HG1 VAL A 347 122.090 107.854 103.239 1.00 0.00 H ATOM 5241 1HG2 VAL A 347 122.200 105.777 105.528 1.00 0.00 H ATOM 5242 2HG2 VAL A 347 123.611 106.674 104.942 1.00 0.00 H ATOM 5243 3HG2 VAL A 347 123.167 106.735 106.664 1.00 0.00 H ATOM 5244 N LEU A 348 121.033 110.867 105.951 1.00 0.00 N ATOM 5245 CA LEU A 348 120.227 112.037 105.621 1.00 0.00 C ATOM 5246 C LEU A 348 121.027 113.322 105.514 1.00 0.00 C ATOM 5247 O LEU A 348 120.704 114.188 104.703 1.00 0.00 O ATOM 5248 CB LEU A 348 119.127 112.246 106.665 1.00 0.00 C ATOM 5249 CG LEU A 348 118.024 111.199 106.665 1.00 0.00 C ATOM 5250 CD1 LEU A 348 117.075 111.473 107.820 1.00 0.00 C ATOM 5251 CD2 LEU A 348 117.301 111.246 105.325 1.00 0.00 C ATOM 5252 H LEU A 348 120.757 110.301 106.741 1.00 0.00 H ATOM 5253 HA LEU A 348 119.753 111.857 104.659 1.00 0.00 H ATOM 5254 1HB LEU A 348 119.583 112.253 107.655 1.00 0.00 H ATOM 5255 2HB LEU A 348 118.665 113.220 106.494 1.00 0.00 H ATOM 5256 HG LEU A 348 118.449 110.215 106.815 1.00 0.00 H ATOM 5257 1HD1 LEU A 348 116.283 110.725 107.825 1.00 0.00 H ATOM 5258 2HD1 LEU A 348 117.625 111.424 108.760 1.00 0.00 H ATOM 5259 3HD1 LEU A 348 116.638 112.463 107.704 1.00 0.00 H ATOM 5260 1HD2 LEU A 348 116.507 110.498 105.313 1.00 0.00 H ATOM 5261 2HD2 LEU A 348 116.868 112.237 105.178 1.00 0.00 H ATOM 5262 3HD2 LEU A 348 118.008 111.036 104.521 1.00 0.00 H ATOM 5263 N LEU A 349 122.024 113.500 106.370 1.00 0.00 N ATOM 5264 CA LEU A 349 122.813 114.713 106.288 1.00 0.00 C ATOM 5265 C LEU A 349 123.608 114.705 104.980 1.00 0.00 C ATOM 5266 O LEU A 349 123.548 115.661 104.207 1.00 0.00 O ATOM 5267 CB LEU A 349 123.754 114.804 107.492 1.00 0.00 C ATOM 5268 CG LEU A 349 123.034 115.014 108.859 1.00 0.00 C ATOM 5269 CD1 LEU A 349 124.046 114.908 109.989 1.00 0.00 C ATOM 5270 CD2 LEU A 349 122.344 116.375 108.867 1.00 0.00 C ATOM 5271 H LEU A 349 122.262 112.780 107.036 1.00 0.00 H ATOM 5272 HA LEU A 349 122.144 115.572 106.289 1.00 0.00 H ATOM 5273 1HB LEU A 349 124.337 113.884 107.548 1.00 0.00 H ATOM 5274 2HB LEU A 349 124.440 115.635 107.335 1.00 0.00 H ATOM 5275 HG LEU A 349 122.300 114.246 109.007 1.00 0.00 H ATOM 5276 1HD1 LEU A 349 123.539 115.055 110.945 1.00 0.00 H ATOM 5277 2HD1 LEU A 349 124.508 113.919 109.970 1.00 0.00 H ATOM 5278 3HD1 LEU A 349 124.813 115.670 109.864 1.00 0.00 H ATOM 5279 1HD2 LEU A 349 121.840 116.521 109.824 1.00 0.00 H ATOM 5280 2HD2 LEU A 349 123.087 117.160 108.725 1.00 0.00 H ATOM 5281 3HD2 LEU A 349 121.611 116.418 108.059 1.00 0.00 H ATOM 5282 N VAL A 350 124.113 113.523 104.602 1.00 0.00 N ATOM 5283 CA VAL A 350 124.870 113.374 103.361 1.00 0.00 C ATOM 5284 C VAL A 350 123.984 113.603 102.150 1.00 0.00 C ATOM 5285 O VAL A 350 124.268 114.461 101.327 1.00 0.00 O ATOM 5286 CB VAL A 350 125.502 111.974 103.251 1.00 0.00 C ATOM 5287 CG1 VAL A 350 126.062 111.773 101.839 1.00 0.00 C ATOM 5288 CG2 VAL A 350 126.584 111.827 104.303 1.00 0.00 C ATOM 5289 H VAL A 350 124.119 112.759 105.268 1.00 0.00 H ATOM 5290 HA VAL A 350 125.681 114.102 103.361 1.00 0.00 H ATOM 5291 HB VAL A 350 124.739 111.215 103.406 1.00 0.00 H ATOM 5292 1HG1 VAL A 350 126.509 110.783 101.761 1.00 0.00 H ATOM 5293 2HG1 VAL A 350 125.254 111.863 101.111 1.00 0.00 H ATOM 5294 3HG1 VAL A 350 126.820 112.529 101.637 1.00 0.00 H ATOM 5295 1HG2 VAL A 350 127.033 110.837 104.227 1.00 0.00 H ATOM 5296 2HG2 VAL A 350 127.349 112.586 104.146 1.00 0.00 H ATOM 5297 3HG2 VAL A 350 126.157 111.949 105.280 1.00 0.00 H ATOM 5298 N GLU A 351 122.764 113.076 102.231 1.00 0.00 N ATOM 5299 CA GLU A 351 121.725 113.239 101.218 1.00 0.00 C ATOM 5300 C GLU A 351 121.333 114.681 100.934 1.00 0.00 C ATOM 5301 O GLU A 351 121.273 115.081 99.772 1.00 0.00 O ATOM 5302 CB GLU A 351 120.469 112.455 101.626 1.00 0.00 C ATOM 5303 CG GLU A 351 119.272 112.588 100.688 1.00 0.00 C ATOM 5304 CD GLU A 351 119.377 111.719 99.474 1.00 0.00 C ATOM 5305 OE1 GLU A 351 120.135 110.782 99.504 1.00 0.00 O ATOM 5306 OE2 GLU A 351 118.699 111.989 98.513 1.00 0.00 O ATOM 5307 H GLU A 351 122.647 112.303 102.868 1.00 0.00 H ATOM 5308 HA GLU A 351 122.120 112.859 100.276 1.00 0.00 H ATOM 5309 1HB GLU A 351 120.710 111.394 101.691 1.00 0.00 H ATOM 5310 2HB GLU A 351 120.142 112.775 102.604 1.00 0.00 H ATOM 5311 1HG GLU A 351 118.366 112.322 101.233 1.00 0.00 H ATOM 5312 2HG GLU A 351 119.188 113.627 100.378 1.00 0.00 H ATOM 5313 N ALA A 352 121.071 115.456 101.986 1.00 0.00 N ATOM 5314 CA ALA A 352 120.674 116.847 101.846 1.00 0.00 C ATOM 5315 C ALA A 352 121.739 117.672 101.134 1.00 0.00 C ATOM 5316 O ALA A 352 121.472 118.321 100.129 1.00 0.00 O ATOM 5317 CB ALA A 352 120.402 117.441 103.218 1.00 0.00 C ATOM 5318 H ALA A 352 121.231 115.096 102.920 1.00 0.00 H ATOM 5319 HA ALA A 352 119.759 116.908 101.256 1.00 0.00 H ATOM 5320 1HB ALA A 352 120.153 118.496 103.113 1.00 0.00 H ATOM 5321 2HB ALA A 352 119.566 116.913 103.683 1.00 0.00 H ATOM 5322 3HB ALA A 352 121.290 117.336 103.838 1.00 0.00 H ATOM 5323 N VAL A 353 123.004 117.376 101.413 1.00 0.00 N ATOM 5324 CA VAL A 353 124.096 118.073 100.757 1.00 0.00 C ATOM 5325 C VAL A 353 124.109 117.797 99.271 1.00 0.00 C ATOM 5326 O VAL A 353 124.274 118.704 98.463 1.00 0.00 O ATOM 5327 CB VAL A 353 125.444 117.637 101.352 1.00 0.00 C ATOM 5328 CG1 VAL A 353 126.578 118.225 100.522 1.00 0.00 C ATOM 5329 CG2 VAL A 353 125.516 118.088 102.805 1.00 0.00 C ATOM 5330 H VAL A 353 123.213 116.689 102.117 1.00 0.00 H ATOM 5331 HA VAL A 353 123.972 119.143 100.921 1.00 0.00 H ATOM 5332 HB VAL A 353 125.536 116.555 101.302 1.00 0.00 H ATOM 5333 1HG1 VAL A 353 127.534 117.917 100.943 1.00 0.00 H ATOM 5334 2HG1 VAL A 353 126.503 117.868 99.494 1.00 0.00 H ATOM 5335 3HG1 VAL A 353 126.512 119.312 100.533 1.00 0.00 H ATOM 5336 1HG2 VAL A 353 126.469 117.781 103.233 1.00 0.00 H ATOM 5337 2HG2 VAL A 353 125.427 119.173 102.853 1.00 0.00 H ATOM 5338 3HG2 VAL A 353 124.702 117.631 103.369 1.00 0.00 H ATOM 5339 N ALA A 354 123.936 116.533 98.917 1.00 0.00 N ATOM 5340 CA ALA A 354 123.880 116.143 97.524 1.00 0.00 C ATOM 5341 C ALA A 354 122.655 116.691 96.810 1.00 0.00 C ATOM 5342 O ALA A 354 122.790 117.379 95.812 1.00 0.00 O ATOM 5343 CB ALA A 354 123.912 114.641 97.424 1.00 0.00 C ATOM 5344 H ALA A 354 123.835 115.828 99.633 1.00 0.00 H ATOM 5345 HA ALA A 354 124.751 116.558 97.026 1.00 0.00 H ATOM 5346 1HB ALA A 354 123.878 114.344 96.379 1.00 0.00 H ATOM 5347 2HB ALA A 354 124.827 114.266 97.876 1.00 0.00 H ATOM 5348 3HB ALA A 354 123.051 114.230 97.948 1.00 0.00 H ATOM 5349 N VAL A 355 121.488 116.589 97.434 1.00 0.00 N ATOM 5350 CA VAL A 355 120.238 117.088 96.849 1.00 0.00 C ATOM 5351 C VAL A 355 120.221 118.600 96.637 1.00 0.00 C ATOM 5352 O VAL A 355 119.701 119.092 95.628 1.00 0.00 O ATOM 5353 CB VAL A 355 119.062 116.697 97.754 1.00 0.00 C ATOM 5354 CG1 VAL A 355 117.811 117.398 97.308 1.00 0.00 C ATOM 5355 CG2 VAL A 355 118.892 115.187 97.722 1.00 0.00 C ATOM 5356 H VAL A 355 121.450 116.124 98.334 1.00 0.00 H ATOM 5357 HA VAL A 355 120.121 116.622 95.870 1.00 0.00 H ATOM 5358 HB VAL A 355 119.263 117.023 98.777 1.00 0.00 H ATOM 5359 1HG1 VAL A 355 116.994 117.111 97.954 1.00 0.00 H ATOM 5360 2HG1 VAL A 355 117.956 118.475 97.361 1.00 0.00 H ATOM 5361 3HG1 VAL A 355 117.580 117.114 96.281 1.00 0.00 H ATOM 5362 1HG2 VAL A 355 118.059 114.901 98.361 1.00 0.00 H ATOM 5363 2HG2 VAL A 355 118.692 114.864 96.702 1.00 0.00 H ATOM 5364 3HG2 VAL A 355 119.801 114.710 98.079 1.00 0.00 H ATOM 5365 N LEU A 356 120.793 119.325 97.588 1.00 0.00 N ATOM 5366 CA LEU A 356 120.951 120.769 97.502 1.00 0.00 C ATOM 5367 C LEU A 356 121.778 121.192 96.274 1.00 0.00 C ATOM 5368 O LEU A 356 121.645 122.316 95.795 1.00 0.00 O ATOM 5369 CB LEU A 356 121.611 121.311 98.765 1.00 0.00 C ATOM 5370 CG LEU A 356 121.574 122.833 98.910 1.00 0.00 C ATOM 5371 CD1 LEU A 356 120.100 123.308 98.905 1.00 0.00 C ATOM 5372 CD2 LEU A 356 122.280 123.222 100.195 1.00 0.00 C ATOM 5373 H LEU A 356 121.167 118.857 98.403 1.00 0.00 H ATOM 5374 HA LEU A 356 119.968 121.208 97.400 1.00 0.00 H ATOM 5375 1HB LEU A 356 121.114 120.878 99.629 1.00 0.00 H ATOM 5376 2HB LEU A 356 122.655 120.994 98.775 1.00 0.00 H ATOM 5377 HG LEU A 356 122.078 123.296 98.061 1.00 0.00 H ATOM 5378 1HD1 LEU A 356 120.066 124.392 99.008 1.00 0.00 H ATOM 5379 2HD1 LEU A 356 119.625 123.020 97.964 1.00 0.00 H ATOM 5380 3HD1 LEU A 356 119.567 122.851 99.733 1.00 0.00 H ATOM 5381 1HD2 LEU A 356 122.260 124.306 100.307 1.00 0.00 H ATOM 5382 2HD2 LEU A 356 121.772 122.759 101.043 1.00 0.00 H ATOM 5383 3HD2 LEU A 356 123.315 122.880 100.160 1.00 0.00 H ATOM 5384 N ILE A 357 122.694 120.322 95.832 1.00 0.00 N ATOM 5385 CA ILE A 357 123.583 120.585 94.701 1.00 0.00 C ATOM 5386 C ILE A 357 123.045 120.015 93.393 1.00 0.00 C ATOM 5387 O ILE A 357 123.169 120.636 92.333 1.00 0.00 O ATOM 5388 CB ILE A 357 124.991 120.012 94.946 1.00 0.00 C ATOM 5389 CG1 ILE A 357 125.646 120.715 96.132 1.00 0.00 C ATOM 5390 CG2 ILE A 357 125.836 120.158 93.691 1.00 0.00 C ATOM 5391 CD1 ILE A 357 126.918 120.030 96.617 1.00 0.00 C ATOM 5392 H ILE A 357 122.725 119.396 96.233 1.00 0.00 H ATOM 5393 HA ILE A 357 123.694 121.663 94.595 1.00 0.00 H ATOM 5394 HB ILE A 357 124.913 118.954 95.206 1.00 0.00 H ATOM 5395 1HG1 ILE A 357 125.886 121.739 95.849 1.00 0.00 H ATOM 5396 2HG1 ILE A 357 124.935 120.754 96.957 1.00 0.00 H ATOM 5397 1HG2 ILE A 357 126.829 119.751 93.873 1.00 0.00 H ATOM 5398 2HG2 ILE A 357 125.366 119.615 92.870 1.00 0.00 H ATOM 5399 3HG2 ILE A 357 125.918 121.213 93.429 1.00 0.00 H ATOM 5400 1HD1 ILE A 357 127.329 120.583 97.462 1.00 0.00 H ATOM 5401 2HD1 ILE A 357 126.695 119.015 96.929 1.00 0.00 H ATOM 5402 3HD1 ILE A 357 127.648 120.007 95.811 1.00 0.00 H ATOM 5403 N GLY A 358 122.493 118.800 93.479 1.00 0.00 N ATOM 5404 CA GLY A 358 122.039 118.009 92.339 1.00 0.00 C ATOM 5405 C GLY A 358 121.430 118.830 91.203 1.00 0.00 C ATOM 5406 O GLY A 358 122.149 119.219 90.283 1.00 0.00 O ATOM 5407 H GLY A 358 122.550 118.329 94.362 1.00 0.00 H ATOM 5408 1HA GLY A 358 122.884 117.447 91.943 1.00 0.00 H ATOM 5409 2HA GLY A 358 121.295 117.294 92.681 1.00 0.00 H ATOM 5410 N PRO A 359 120.099 119.075 91.203 1.00 0.00 N ATOM 5411 CA PRO A 359 119.395 119.752 90.141 1.00 0.00 C ATOM 5412 C PRO A 359 119.814 121.207 89.790 1.00 0.00 C ATOM 5413 O PRO A 359 120.093 121.465 88.620 1.00 0.00 O ATOM 5414 CB PRO A 359 117.926 119.738 90.662 1.00 0.00 C ATOM 5415 CG PRO A 359 117.987 119.384 92.132 1.00 0.00 C ATOM 5416 CD PRO A 359 119.248 118.533 92.263 1.00 0.00 C ATOM 5417 HA PRO A 359 119.513 119.157 89.236 1.00 0.00 H ATOM 5418 1HB PRO A 359 117.462 120.721 90.502 1.00 0.00 H ATOM 5419 2HB PRO A 359 117.329 119.008 90.098 1.00 0.00 H ATOM 5420 1HG PRO A 359 118.026 120.238 92.723 1.00 0.00 H ATOM 5421 2HG PRO A 359 117.083 118.845 92.430 1.00 0.00 H ATOM 5422 1HD PRO A 359 119.683 118.672 93.257 1.00 0.00 H ATOM 5423 2HD PRO A 359 119.004 117.474 92.095 1.00 0.00 H ATOM 5424 N PRO A 360 120.405 122.022 90.694 1.00 0.00 N ATOM 5425 CA PRO A 360 121.049 123.264 90.331 1.00 0.00 C ATOM 5426 C PRO A 360 122.146 123.064 89.325 1.00 0.00 C ATOM 5427 O PRO A 360 122.150 123.701 88.274 1.00 0.00 O ATOM 5428 CB PRO A 360 121.596 123.742 91.684 1.00 0.00 C ATOM 5429 CG PRO A 360 120.572 123.279 92.628 1.00 0.00 C ATOM 5430 CD PRO A 360 120.166 121.941 92.145 1.00 0.00 C ATOM 5431 HA PRO A 360 120.302 123.961 89.933 1.00 0.00 H ATOM 5432 1HB PRO A 360 122.588 123.308 91.872 1.00 0.00 H ATOM 5433 2HB PRO A 360 121.724 124.808 91.687 1.00 0.00 H ATOM 5434 1HG PRO A 360 120.981 123.244 93.637 1.00 0.00 H ATOM 5435 2HG PRO A 360 119.733 123.981 92.652 1.00 0.00 H ATOM 5436 1HD PRO A 360 120.769 121.218 92.595 1.00 0.00 H ATOM 5437 2HD PRO A 360 119.195 121.832 92.385 1.00 0.00 H ATOM 5438 N SER A 361 123.075 122.173 89.655 1.00 0.00 N ATOM 5439 CA SER A 361 124.201 121.885 88.793 1.00 0.00 C ATOM 5440 C SER A 361 123.830 121.212 87.475 1.00 0.00 C ATOM 5441 O SER A 361 124.694 121.064 86.609 1.00 0.00 O ATOM 5442 CB SER A 361 125.191 121.001 89.527 1.00 0.00 C ATOM 5443 OG SER A 361 124.720 119.685 89.621 1.00 0.00 O ATOM 5444 H SER A 361 122.901 121.555 90.440 1.00 0.00 H ATOM 5445 HA SER A 361 124.677 122.833 88.534 1.00 0.00 H ATOM 5446 1HB SER A 361 126.145 121.012 89.001 1.00 0.00 H ATOM 5447 2HB SER A 361 125.362 121.402 90.526 1.00 0.00 H ATOM 5448 HG SER A 361 123.817 119.748 89.945 1.00 0.00 H ATOM 5449 N ALA A 362 122.652 120.583 87.406 1.00 0.00 N ATOM 5450 CA ALA A 362 122.288 119.928 86.158 1.00 0.00 C ATOM 5451 C ALA A 362 121.606 120.940 85.259 1.00 0.00 C ATOM 5452 O ALA A 362 121.758 120.909 84.038 1.00 0.00 O ATOM 5453 CB ALA A 362 121.361 118.758 86.408 1.00 0.00 C ATOM 5454 H ALA A 362 121.911 120.848 88.042 1.00 0.00 H ATOM 5455 HA ALA A 362 123.173 119.537 85.657 1.00 0.00 H ATOM 5456 1HB ALA A 362 121.035 118.347 85.453 1.00 0.00 H ATOM 5457 2HB ALA A 362 121.885 117.988 86.974 1.00 0.00 H ATOM 5458 3HB ALA A 362 120.519 119.098 86.962 1.00 0.00 H ATOM 5459 N GLY A 363 120.827 121.820 85.878 1.00 0.00 N ATOM 5460 CA GLY A 363 120.013 122.778 85.150 1.00 0.00 C ATOM 5461 C GLY A 363 120.757 124.045 84.743 1.00 0.00 C ATOM 5462 O GLY A 363 120.829 124.364 83.562 1.00 0.00 O ATOM 5463 H GLY A 363 120.814 121.835 86.890 1.00 0.00 H ATOM 5464 1HA GLY A 363 119.623 122.304 84.248 1.00 0.00 H ATOM 5465 2HA GLY A 363 119.175 123.051 85.769 1.00 0.00 H ATOM 5466 N ARG A 364 121.563 124.572 85.654 1.00 0.00 N ATOM 5467 CA ARG A 364 122.104 125.928 85.521 1.00 0.00 C ATOM 5468 C ARG A 364 122.906 126.184 84.235 1.00 0.00 C ATOM 5469 O ARG A 364 122.498 126.986 83.390 1.00 0.00 O ATOM 5470 CB ARG A 364 123.002 126.232 86.722 1.00 0.00 C ATOM 5471 CG ARG A 364 123.626 127.624 86.755 1.00 0.00 C ATOM 5472 CD ARG A 364 124.540 127.772 87.912 1.00 0.00 C ATOM 5473 NE ARG A 364 123.820 127.686 89.181 1.00 0.00 N ATOM 5474 CZ ARG A 364 124.397 127.451 90.376 1.00 0.00 C ATOM 5475 NH1 ARG A 364 125.699 127.278 90.455 1.00 0.00 N ATOM 5476 NH2 ARG A 364 123.656 127.392 91.469 1.00 0.00 N ATOM 5477 H ARG A 364 121.548 124.190 86.591 1.00 0.00 H ATOM 5478 HA ARG A 364 121.273 126.620 85.506 1.00 0.00 H ATOM 5479 1HB ARG A 364 122.436 126.120 87.634 1.00 0.00 H ATOM 5480 2HB ARG A 364 123.820 125.519 86.757 1.00 0.00 H ATOM 5481 1HG ARG A 364 124.193 127.798 85.850 1.00 0.00 H ATOM 5482 2HG ARG A 364 122.838 128.374 86.834 1.00 0.00 H ATOM 5483 1HD ARG A 364 125.288 126.978 87.889 1.00 0.00 H ATOM 5484 2HD ARG A 364 125.036 128.740 87.864 1.00 0.00 H ATOM 5485 HE ARG A 364 122.816 127.813 89.163 1.00 0.00 H ATOM 5486 1HH1 ARG A 364 126.266 127.322 89.620 1.00 0.00 H ATOM 5487 2HH1 ARG A 364 126.131 127.101 91.350 1.00 0.00 H ATOM 5488 1HH2 ARG A 364 122.655 127.525 91.409 1.00 0.00 H ATOM 5489 2HH2 ARG A 364 124.089 127.216 92.363 1.00 0.00 H ATOM 5490 N LEU A 365 124.007 125.463 84.068 1.00 0.00 N ATOM 5491 CA LEU A 365 124.841 125.585 82.884 1.00 0.00 C ATOM 5492 C LEU A 365 124.217 125.120 81.591 1.00 0.00 C ATOM 5493 O LEU A 365 124.323 125.802 80.577 1.00 0.00 O ATOM 5494 CB LEU A 365 126.145 124.816 83.062 1.00 0.00 C ATOM 5495 CG LEU A 365 127.066 124.844 81.840 1.00 0.00 C ATOM 5496 CD1 LEU A 365 127.436 126.289 81.522 1.00 0.00 C ATOM 5497 CD2 LEU A 365 128.298 124.012 82.120 1.00 0.00 C ATOM 5498 H LEU A 365 124.312 124.856 84.813 1.00 0.00 H ATOM 5499 HA LEU A 365 125.070 126.643 82.756 1.00 0.00 H ATOM 5500 1HB LEU A 365 126.684 125.237 83.908 1.00 0.00 H ATOM 5501 2HB LEU A 365 125.907 123.777 83.289 1.00 0.00 H ATOM 5502 HG LEU A 365 126.543 124.437 80.979 1.00 0.00 H ATOM 5503 1HD1 LEU A 365 128.092 126.314 80.652 1.00 0.00 H ATOM 5504 2HD1 LEU A 365 126.529 126.857 81.310 1.00 0.00 H ATOM 5505 3HD1 LEU A 365 127.949 126.728 82.376 1.00 0.00 H ATOM 5506 1HD2 LEU A 365 128.955 124.031 81.250 1.00 0.00 H ATOM 5507 2HD2 LEU A 365 128.825 124.422 82.982 1.00 0.00 H ATOM 5508 3HD2 LEU A 365 128.001 122.984 82.330 1.00 0.00 H ATOM 5509 N VAL A 366 123.624 123.943 81.600 1.00 0.00 N ATOM 5510 CA VAL A 366 123.086 123.422 80.363 1.00 0.00 C ATOM 5511 C VAL A 366 121.891 124.229 79.879 1.00 0.00 C ATOM 5512 O VAL A 366 121.793 124.518 78.690 1.00 0.00 O ATOM 5513 CB VAL A 366 122.665 121.975 80.516 1.00 0.00 C ATOM 5514 CG1 VAL A 366 122.011 121.538 79.239 1.00 0.00 C ATOM 5515 CG2 VAL A 366 123.865 121.141 80.853 1.00 0.00 C ATOM 5516 H VAL A 366 123.554 123.409 82.454 1.00 0.00 H ATOM 5517 HA VAL A 366 123.859 123.493 79.597 1.00 0.00 H ATOM 5518 HB VAL A 366 121.930 121.890 81.314 1.00 0.00 H ATOM 5519 1HG1 VAL A 366 121.705 120.509 79.331 1.00 0.00 H ATOM 5520 2HG1 VAL A 366 121.140 122.162 79.045 1.00 0.00 H ATOM 5521 3HG1 VAL A 366 122.722 121.636 78.420 1.00 0.00 H ATOM 5522 1HG2 VAL A 366 123.560 120.112 80.962 1.00 0.00 H ATOM 5523 2HG2 VAL A 366 124.601 121.223 80.053 1.00 0.00 H ATOM 5524 3HG2 VAL A 366 124.302 121.495 81.788 1.00 0.00 H ATOM 5525 N ASP A 367 120.971 124.584 80.784 1.00 0.00 N ATOM 5526 CA ASP A 367 119.796 125.348 80.373 1.00 0.00 C ATOM 5527 C ASP A 367 120.217 126.693 79.800 1.00 0.00 C ATOM 5528 O ASP A 367 119.610 127.188 78.850 1.00 0.00 O ATOM 5529 CB ASP A 367 118.850 125.569 81.560 1.00 0.00 C ATOM 5530 CG ASP A 367 117.481 126.111 81.142 1.00 0.00 C ATOM 5531 OD1 ASP A 367 116.775 125.419 80.447 1.00 0.00 O ATOM 5532 OD2 ASP A 367 117.157 127.210 81.523 1.00 0.00 O ATOM 5533 H ASP A 367 121.086 124.348 81.761 1.00 0.00 H ATOM 5534 HA ASP A 367 119.243 124.769 79.634 1.00 0.00 H ATOM 5535 1HB ASP A 367 118.703 124.629 82.090 1.00 0.00 H ATOM 5536 2HB ASP A 367 119.304 126.273 82.259 1.00 0.00 H ATOM 5537 N ALA A 368 121.338 127.220 80.293 1.00 0.00 N ATOM 5538 CA ALA A 368 121.826 128.504 79.822 1.00 0.00 C ATOM 5539 C ALA A 368 122.166 128.404 78.342 1.00 0.00 C ATOM 5540 O ALA A 368 121.847 129.296 77.554 1.00 0.00 O ATOM 5541 CB ALA A 368 123.035 128.951 80.634 1.00 0.00 C ATOM 5542 H ALA A 368 121.703 126.861 81.169 1.00 0.00 H ATOM 5543 HA ALA A 368 121.037 129.245 79.943 1.00 0.00 H ATOM 5544 1HB ALA A 368 123.383 129.915 80.264 1.00 0.00 H ATOM 5545 2HB ALA A 368 122.751 129.045 81.682 1.00 0.00 H ATOM 5546 3HB ALA A 368 123.831 128.228 80.544 1.00 0.00 H ATOM 5547 N LEU A 369 122.661 127.236 77.953 1.00 0.00 N ATOM 5548 CA LEU A 369 123.247 127.043 76.639 1.00 0.00 C ATOM 5549 C LEU A 369 122.324 126.291 75.678 1.00 0.00 C ATOM 5550 O LEU A 369 122.119 126.728 74.547 1.00 0.00 O ATOM 5551 CB LEU A 369 124.571 126.283 76.777 1.00 0.00 C ATOM 5552 CG LEU A 369 125.646 126.965 77.631 1.00 0.00 C ATOM 5553 CD1 LEU A 369 126.848 126.040 77.746 1.00 0.00 C ATOM 5554 CD2 LEU A 369 126.025 128.283 77.003 1.00 0.00 C ATOM 5555 H LEU A 369 122.878 126.558 78.672 1.00 0.00 H ATOM 5556 HA LEU A 369 123.416 128.023 76.194 1.00 0.00 H ATOM 5557 1HB LEU A 369 124.368 125.309 77.218 1.00 0.00 H ATOM 5558 2HB LEU A 369 124.987 126.130 75.781 1.00 0.00 H ATOM 5559 HG LEU A 369 125.268 127.139 78.625 1.00 0.00 H ATOM 5560 1HD1 LEU A 369 127.617 126.518 78.351 1.00 0.00 H ATOM 5561 2HD1 LEU A 369 126.544 125.105 78.216 1.00 0.00 H ATOM 5562 3HD1 LEU A 369 127.245 125.836 76.753 1.00 0.00 H ATOM 5563 1HD2 LEU A 369 126.789 128.769 77.611 1.00 0.00 H ATOM 5564 2HD2 LEU A 369 126.414 128.109 75.999 1.00 0.00 H ATOM 5565 3HD2 LEU A 369 125.144 128.924 76.944 1.00 0.00 H ATOM 5566 N LYS A 370 121.750 125.181 76.153 1.00 0.00 N ATOM 5567 CA LYS A 370 121.053 124.193 75.323 1.00 0.00 C ATOM 5568 C LYS A 370 119.698 123.787 75.909 1.00 0.00 C ATOM 5569 O LYS A 370 119.305 124.239 76.983 1.00 0.00 O ATOM 5570 CB LYS A 370 121.914 122.920 75.119 1.00 0.00 C ATOM 5571 CG LYS A 370 123.279 123.096 74.439 1.00 0.00 C ATOM 5572 CD LYS A 370 123.123 123.456 72.966 1.00 0.00 C ATOM 5573 CE LYS A 370 124.472 123.543 72.275 1.00 0.00 C ATOM 5574 NZ LYS A 370 124.339 123.955 70.850 1.00 0.00 N ATOM 5575 H LYS A 370 121.900 124.953 77.123 1.00 0.00 H ATOM 5576 HA LYS A 370 120.868 124.638 74.345 1.00 0.00 H ATOM 5577 1HB LYS A 370 122.103 122.469 76.082 1.00 0.00 H ATOM 5578 2HB LYS A 370 121.373 122.199 74.522 1.00 0.00 H ATOM 5579 1HG LYS A 370 123.837 123.880 74.929 1.00 0.00 H ATOM 5580 2HG LYS A 370 123.846 122.172 74.519 1.00 0.00 H ATOM 5581 1HD LYS A 370 122.516 122.699 72.469 1.00 0.00 H ATOM 5582 2HD LYS A 370 122.620 124.410 72.871 1.00 0.00 H ATOM 5583 1HE LYS A 370 125.095 124.268 72.797 1.00 0.00 H ATOM 5584 2HE LYS A 370 124.960 122.570 72.317 1.00 0.00 H ATOM 5585 1HZ LYS A 370 125.254 124.002 70.425 1.00 0.00 H ATOM 5586 2HZ LYS A 370 123.772 123.281 70.355 1.00 0.00 H ATOM 5587 3HZ LYS A 370 123.900 124.863 70.801 1.00 0.00 H ATOM 5588 N ASN A 371 118.986 122.928 75.178 1.00 0.00 N ATOM 5589 CA ASN A 371 117.701 122.377 75.604 1.00 0.00 C ATOM 5590 C ASN A 371 117.884 121.228 76.599 1.00 0.00 C ATOM 5591 O ASN A 371 118.978 121.005 77.116 1.00 0.00 O ATOM 5592 CB ASN A 371 116.903 121.917 74.393 1.00 0.00 C ATOM 5593 CG ASN A 371 117.486 120.711 73.726 1.00 0.00 C ATOM 5594 OD1 ASN A 371 118.315 120.011 74.303 1.00 0.00 O ATOM 5595 ND2 ASN A 371 117.065 120.456 72.515 1.00 0.00 N ATOM 5596 H ASN A 371 119.349 122.640 74.282 1.00 0.00 H ATOM 5597 HA ASN A 371 117.133 123.167 76.097 1.00 0.00 H ATOM 5598 1HB ASN A 371 115.882 121.685 74.694 1.00 0.00 H ATOM 5599 2HB ASN A 371 116.852 122.726 73.664 1.00 0.00 H ATOM 5600 1HD2 ASN A 371 117.420 119.662 72.020 1.00 0.00 H ATOM 5601 2HD2 ASN A 371 116.389 121.053 72.084 1.00 0.00 H ATOM 5602 N TYR A 372 116.790 120.525 76.881 1.00 0.00 N ATOM 5603 CA TYR A 372 116.737 119.522 77.935 1.00 0.00 C ATOM 5604 C TYR A 372 117.323 118.162 77.571 1.00 0.00 C ATOM 5605 O TYR A 372 117.452 117.303 78.438 1.00 0.00 O ATOM 5606 CB TYR A 372 115.296 119.344 78.382 1.00 0.00 C ATOM 5607 CG TYR A 372 114.722 120.460 79.185 1.00 0.00 C ATOM 5608 CD1 TYR A 372 114.180 121.548 78.543 1.00 0.00 C ATOM 5609 CD2 TYR A 372 114.733 120.402 80.580 1.00 0.00 C ATOM 5610 CE1 TYR A 372 113.650 122.582 79.272 1.00 0.00 C ATOM 5611 CE2 TYR A 372 114.199 121.442 81.305 1.00 0.00 C ATOM 5612 CZ TYR A 372 113.661 122.525 80.660 1.00 0.00 C ATOM 5613 OH TYR A 372 113.128 123.561 81.388 1.00 0.00 O ATOM 5614 H TYR A 372 115.944 120.713 76.365 1.00 0.00 H ATOM 5615 HA TYR A 372 117.348 119.872 78.757 1.00 0.00 H ATOM 5616 1HB TYR A 372 114.670 119.220 77.507 1.00 0.00 H ATOM 5617 2HB TYR A 372 115.220 118.459 78.970 1.00 0.00 H ATOM 5618 HD1 TYR A 372 114.174 121.591 77.454 1.00 0.00 H ATOM 5619 HD2 TYR A 372 115.164 119.538 81.089 1.00 0.00 H ATOM 5620 HE1 TYR A 372 113.222 123.443 78.762 1.00 0.00 H ATOM 5621 HE2 TYR A 372 114.200 121.415 82.391 1.00 0.00 H ATOM 5622 HH TYR A 372 113.208 123.367 82.325 1.00 0.00 H ATOM 5623 N GLU A 373 117.754 117.978 76.322 1.00 0.00 N ATOM 5624 CA GLU A 373 118.301 116.684 75.926 1.00 0.00 C ATOM 5625 C GLU A 373 119.496 116.326 76.784 1.00 0.00 C ATOM 5626 O GLU A 373 119.532 115.266 77.409 1.00 0.00 O ATOM 5627 CB GLU A 373 118.705 116.685 74.452 1.00 0.00 C ATOM 5628 CG GLU A 373 119.295 115.360 73.970 1.00 0.00 C ATOM 5629 CD GLU A 373 119.719 115.390 72.525 1.00 0.00 C ATOM 5630 OE1 GLU A 373 119.572 116.414 71.902 1.00 0.00 O ATOM 5631 OE2 GLU A 373 120.190 114.386 72.044 1.00 0.00 O ATOM 5632 H GLU A 373 117.653 118.707 75.629 1.00 0.00 H ATOM 5633 HA GLU A 373 117.520 115.929 76.038 1.00 0.00 H ATOM 5634 1HB GLU A 373 117.835 116.913 73.836 1.00 0.00 H ATOM 5635 2HB GLU A 373 119.445 117.468 74.279 1.00 0.00 H ATOM 5636 1HG GLU A 373 120.163 115.116 74.584 1.00 0.00 H ATOM 5637 2HG GLU A 373 118.555 114.573 74.107 1.00 0.00 H ATOM 5638 N ILE A 374 120.379 117.304 76.944 1.00 0.00 N ATOM 5639 CA ILE A 374 121.583 117.161 77.733 1.00 0.00 C ATOM 5640 C ILE A 374 121.267 117.094 79.213 1.00 0.00 C ATOM 5641 O ILE A 374 121.841 116.281 79.930 1.00 0.00 O ATOM 5642 CB ILE A 374 122.563 118.311 77.488 1.00 0.00 C ATOM 5643 CG1 ILE A 374 123.100 118.235 76.068 1.00 0.00 C ATOM 5644 CG2 ILE A 374 123.685 118.255 78.504 1.00 0.00 C ATOM 5645 CD1 ILE A 374 123.860 119.463 75.650 1.00 0.00 C ATOM 5646 H ILE A 374 120.259 118.148 76.402 1.00 0.00 H ATOM 5647 HA ILE A 374 122.071 116.231 77.447 1.00 0.00 H ATOM 5648 HB ILE A 374 122.039 119.259 77.583 1.00 0.00 H ATOM 5649 1HG1 ILE A 374 123.757 117.370 75.984 1.00 0.00 H ATOM 5650 2HG1 ILE A 374 122.264 118.090 75.380 1.00 0.00 H ATOM 5651 1HG2 ILE A 374 124.381 119.073 78.327 1.00 0.00 H ATOM 5652 2HG2 ILE A 374 123.270 118.342 79.501 1.00 0.00 H ATOM 5653 3HG2 ILE A 374 124.212 117.305 78.411 1.00 0.00 H ATOM 5654 1HD1 ILE A 374 124.214 119.342 74.627 1.00 0.00 H ATOM 5655 2HD1 ILE A 374 123.213 120.320 75.706 1.00 0.00 H ATOM 5656 3HD1 ILE A 374 124.712 119.606 76.313 1.00 0.00 H ATOM 5657 N ILE A 375 120.304 117.900 79.668 1.00 0.00 N ATOM 5658 CA ILE A 375 120.007 117.907 81.088 1.00 0.00 C ATOM 5659 C ILE A 375 119.545 116.547 81.559 1.00 0.00 C ATOM 5660 O ILE A 375 120.023 116.038 82.572 1.00 0.00 O ATOM 5661 CB ILE A 375 118.914 118.949 81.483 1.00 0.00 C ATOM 5662 CG1 ILE A 375 119.392 120.367 81.260 1.00 0.00 C ATOM 5663 CG2 ILE A 375 118.515 118.761 82.903 1.00 0.00 C ATOM 5664 CD1 ILE A 375 118.297 121.425 81.373 1.00 0.00 C ATOM 5665 H ILE A 375 119.842 118.546 79.044 1.00 0.00 H ATOM 5666 HA ILE A 375 120.912 118.181 81.628 1.00 0.00 H ATOM 5667 HB ILE A 375 118.042 118.817 80.846 1.00 0.00 H ATOM 5668 1HG1 ILE A 375 120.165 120.597 81.987 1.00 0.00 H ATOM 5669 2HG1 ILE A 375 119.823 120.428 80.283 1.00 0.00 H ATOM 5670 1HG2 ILE A 375 117.755 119.497 83.156 1.00 0.00 H ATOM 5671 2HG2 ILE A 375 118.114 117.758 83.039 1.00 0.00 H ATOM 5672 3HG2 ILE A 375 119.385 118.894 83.548 1.00 0.00 H ATOM 5673 1HD1 ILE A 375 118.726 122.412 81.198 1.00 0.00 H ATOM 5674 2HD1 ILE A 375 117.528 121.239 80.641 1.00 0.00 H ATOM 5675 3HD1 ILE A 375 117.859 121.392 82.370 1.00 0.00 H ATOM 5676 N PHE A 376 118.612 115.960 80.815 1.00 0.00 N ATOM 5677 CA PHE A 376 118.102 114.638 81.117 1.00 0.00 C ATOM 5678 C PHE A 376 119.188 113.585 80.995 1.00 0.00 C ATOM 5679 O PHE A 376 119.491 112.900 81.966 1.00 0.00 O ATOM 5680 CB PHE A 376 116.945 114.271 80.183 1.00 0.00 C ATOM 5681 CG PHE A 376 115.597 114.852 80.628 1.00 0.00 C ATOM 5682 CD1 PHE A 376 114.915 115.759 79.835 1.00 0.00 C ATOM 5683 CD2 PHE A 376 115.017 114.483 81.849 1.00 0.00 C ATOM 5684 CE1 PHE A 376 113.700 116.285 80.234 1.00 0.00 C ATOM 5685 CE2 PHE A 376 113.794 115.017 82.238 1.00 0.00 C ATOM 5686 CZ PHE A 376 113.143 115.916 81.428 1.00 0.00 C ATOM 5687 H PHE A 376 118.210 116.477 80.045 1.00 0.00 H ATOM 5688 HA PHE A 376 117.735 114.635 82.144 1.00 0.00 H ATOM 5689 1HB PHE A 376 117.159 114.631 79.175 1.00 0.00 H ATOM 5690 2HB PHE A 376 116.851 113.186 80.131 1.00 0.00 H ATOM 5691 HD1 PHE A 376 115.348 116.061 78.880 1.00 0.00 H ATOM 5692 HD2 PHE A 376 115.532 113.770 82.495 1.00 0.00 H ATOM 5693 HE1 PHE A 376 113.184 116.992 79.598 1.00 0.00 H ATOM 5694 HE2 PHE A 376 113.350 114.727 83.186 1.00 0.00 H ATOM 5695 HZ PHE A 376 112.185 116.335 81.737 1.00 0.00 H ATOM 5696 N TYR A 377 120.052 113.757 79.984 1.00 0.00 N ATOM 5697 CA TYR A 377 121.094 112.771 79.743 1.00 0.00 C ATOM 5698 C TYR A 377 122.045 112.669 80.906 1.00 0.00 C ATOM 5699 O TYR A 377 122.232 111.592 81.469 1.00 0.00 O ATOM 5700 CB TYR A 377 121.873 113.093 78.473 1.00 0.00 C ATOM 5701 CG TYR A 377 122.928 112.105 78.216 1.00 0.00 C ATOM 5702 CD1 TYR A 377 122.611 110.877 77.661 1.00 0.00 C ATOM 5703 CD2 TYR A 377 124.243 112.414 78.537 1.00 0.00 C ATOM 5704 CE1 TYR A 377 123.610 109.959 77.426 1.00 0.00 C ATOM 5705 CE2 TYR A 377 125.233 111.498 78.301 1.00 0.00 C ATOM 5706 CZ TYR A 377 124.924 110.282 77.751 1.00 0.00 C ATOM 5707 OH TYR A 377 125.907 109.384 77.522 1.00 0.00 O ATOM 5708 H TYR A 377 119.773 114.336 79.203 1.00 0.00 H ATOM 5709 HA TYR A 377 120.623 111.796 79.631 1.00 0.00 H ATOM 5710 1HB TYR A 377 121.196 113.121 77.619 1.00 0.00 H ATOM 5711 2HB TYR A 377 122.324 114.078 78.557 1.00 0.00 H ATOM 5712 HD1 TYR A 377 121.577 110.640 77.412 1.00 0.00 H ATOM 5713 HD2 TYR A 377 124.485 113.382 78.974 1.00 0.00 H ATOM 5714 HE1 TYR A 377 123.370 108.990 76.988 1.00 0.00 H ATOM 5715 HE2 TYR A 377 126.262 111.737 78.550 1.00 0.00 H ATOM 5716 HH TYR A 377 126.749 109.751 77.801 1.00 0.00 H ATOM 5717 N LEU A 378 122.519 113.823 81.353 1.00 0.00 N ATOM 5718 CA LEU A 378 123.506 113.924 82.405 1.00 0.00 C ATOM 5719 C LEU A 378 122.936 113.457 83.722 1.00 0.00 C ATOM 5720 O LEU A 378 123.644 112.866 84.531 1.00 0.00 O ATOM 5721 CB LEU A 378 123.995 115.362 82.523 1.00 0.00 C ATOM 5722 CG LEU A 378 124.815 115.853 81.345 1.00 0.00 C ATOM 5723 CD1 LEU A 378 125.126 117.309 81.544 1.00 0.00 C ATOM 5724 CD2 LEU A 378 126.076 115.025 81.234 1.00 0.00 C ATOM 5725 H LEU A 378 122.295 114.656 80.827 1.00 0.00 H ATOM 5726 HA LEU A 378 124.352 113.288 82.147 1.00 0.00 H ATOM 5727 1HB LEU A 378 123.128 116.016 82.633 1.00 0.00 H ATOM 5728 2HB LEU A 378 124.605 115.449 83.422 1.00 0.00 H ATOM 5729 HG LEU A 378 124.236 115.755 80.427 1.00 0.00 H ATOM 5730 1HD1 LEU A 378 125.715 117.675 80.704 1.00 0.00 H ATOM 5731 2HD1 LEU A 378 124.200 117.860 81.606 1.00 0.00 H ATOM 5732 3HD1 LEU A 378 125.693 117.437 82.466 1.00 0.00 H ATOM 5733 1HD2 LEU A 378 126.668 115.374 80.388 1.00 0.00 H ATOM 5734 2HD2 LEU A 378 126.659 115.125 82.150 1.00 0.00 H ATOM 5735 3HD2 LEU A 378 125.811 113.977 81.086 1.00 0.00 H ATOM 5736 N ALA A 379 121.672 113.790 83.977 1.00 0.00 N ATOM 5737 CA ALA A 379 121.023 113.396 85.212 1.00 0.00 C ATOM 5738 C ALA A 379 121.045 111.865 85.271 1.00 0.00 C ATOM 5739 O ALA A 379 121.287 111.277 86.324 1.00 0.00 O ATOM 5740 CB ALA A 379 119.591 113.923 85.257 1.00 0.00 C ATOM 5741 H ALA A 379 121.159 114.354 83.312 1.00 0.00 H ATOM 5742 HA ALA A 379 121.553 113.807 86.073 1.00 0.00 H ATOM 5743 1HB ALA A 379 119.090 113.550 86.154 1.00 0.00 H ATOM 5744 2HB ALA A 379 119.603 115.014 85.279 1.00 0.00 H ATOM 5745 3HB ALA A 379 119.051 113.584 84.373 1.00 0.00 H ATOM 5746 N GLY A 380 120.854 111.240 84.103 1.00 0.00 N ATOM 5747 CA GLY A 380 120.867 109.793 83.952 1.00 0.00 C ATOM 5748 C GLY A 380 122.275 109.237 84.183 1.00 0.00 C ATOM 5749 O GLY A 380 122.484 108.399 85.049 1.00 0.00 O ATOM 5750 H GLY A 380 120.615 111.789 83.294 1.00 0.00 H ATOM 5751 1HA GLY A 380 120.171 109.343 84.659 1.00 0.00 H ATOM 5752 2HA GLY A 380 120.523 109.527 82.954 1.00 0.00 H ATOM 5753 N SER A 381 123.273 109.923 83.623 1.00 0.00 N ATOM 5754 CA SER A 381 124.652 109.441 83.680 1.00 0.00 C ATOM 5755 C SER A 381 125.154 109.383 85.114 1.00 0.00 C ATOM 5756 O SER A 381 125.701 108.374 85.543 1.00 0.00 O ATOM 5757 CB SER A 381 125.579 110.325 82.863 1.00 0.00 C ATOM 5758 OG SER A 381 125.304 110.215 81.492 1.00 0.00 O ATOM 5759 H SER A 381 123.033 110.582 82.898 1.00 0.00 H ATOM 5760 HA SER A 381 124.684 108.431 83.271 1.00 0.00 H ATOM 5761 1HB SER A 381 125.466 111.359 83.174 1.00 0.00 H ATOM 5762 2HB SER A 381 126.614 110.040 83.051 1.00 0.00 H ATOM 5763 HG SER A 381 126.035 110.661 81.038 1.00 0.00 H ATOM 5764 N GLU A 382 124.805 110.393 85.897 1.00 0.00 N ATOM 5765 CA GLU A 382 125.241 110.505 87.283 1.00 0.00 C ATOM 5766 C GLU A 382 124.691 109.408 88.181 1.00 0.00 C ATOM 5767 O GLU A 382 125.364 108.994 89.126 1.00 0.00 O ATOM 5768 CB GLU A 382 124.843 111.863 87.862 1.00 0.00 C ATOM 5769 CG GLU A 382 125.616 113.043 87.286 1.00 0.00 C ATOM 5770 CD GLU A 382 127.083 113.022 87.649 1.00 0.00 C ATOM 5771 OE1 GLU A 382 127.387 112.942 88.815 1.00 0.00 O ATOM 5772 OE2 GLU A 382 127.897 113.088 86.758 1.00 0.00 O ATOM 5773 H GLU A 382 124.420 111.217 85.453 1.00 0.00 H ATOM 5774 HA GLU A 382 126.327 110.412 87.303 1.00 0.00 H ATOM 5775 1HB GLU A 382 123.782 112.039 87.682 1.00 0.00 H ATOM 5776 2HB GLU A 382 124.996 111.858 88.942 1.00 0.00 H ATOM 5777 1HG GLU A 382 125.524 113.030 86.203 1.00 0.00 H ATOM 5778 2HG GLU A 382 125.170 113.968 87.649 1.00 0.00 H ATOM 5779 N VAL A 383 123.477 108.933 87.899 1.00 0.00 N ATOM 5780 CA VAL A 383 122.879 107.946 88.774 1.00 0.00 C ATOM 5781 C VAL A 383 123.135 106.541 88.240 1.00 0.00 C ATOM 5782 O VAL A 383 123.357 105.614 89.018 1.00 0.00 O ATOM 5783 CB VAL A 383 121.360 108.183 88.895 1.00 0.00 C ATOM 5784 CG1 VAL A 383 121.106 109.574 89.489 1.00 0.00 C ATOM 5785 CG2 VAL A 383 120.714 108.050 87.613 1.00 0.00 C ATOM 5786 H VAL A 383 123.038 109.142 87.012 1.00 0.00 H ATOM 5787 HA VAL A 383 123.303 108.059 89.772 1.00 0.00 H ATOM 5788 HB VAL A 383 120.947 107.480 89.556 1.00 0.00 H ATOM 5789 1HG1 VAL A 383 120.031 109.744 89.576 1.00 0.00 H ATOM 5790 2HG1 VAL A 383 121.560 109.637 90.475 1.00 0.00 H ATOM 5791 3HG1 VAL A 383 121.539 110.333 88.840 1.00 0.00 H ATOM 5792 1HG2 VAL A 383 119.643 108.221 87.723 1.00 0.00 H ATOM 5793 2HG2 VAL A 383 121.124 108.765 86.946 1.00 0.00 H ATOM 5794 3HG2 VAL A 383 120.882 107.064 87.238 1.00 0.00 H ATOM 5795 N ALA A 384 123.494 106.477 86.954 1.00 0.00 N ATOM 5796 CA ALA A 384 123.900 105.206 86.365 1.00 0.00 C ATOM 5797 C ALA A 384 125.238 104.871 87.008 1.00 0.00 C ATOM 5798 O ALA A 384 125.418 103.805 87.597 1.00 0.00 O ATOM 5799 CB ALA A 384 124.008 105.312 84.850 1.00 0.00 C ATOM 5800 H ALA A 384 123.195 107.210 86.328 1.00 0.00 H ATOM 5801 HA ALA A 384 123.164 104.432 86.585 1.00 0.00 H ATOM 5802 1HB ALA A 384 124.370 104.366 84.446 1.00 0.00 H ATOM 5803 2HB ALA A 384 123.023 105.534 84.432 1.00 0.00 H ATOM 5804 3HB ALA A 384 124.695 106.100 84.587 1.00 0.00 H ATOM 5805 N LEU A 385 126.028 105.945 87.179 1.00 0.00 N ATOM 5806 CA LEU A 385 127.375 105.913 87.725 1.00 0.00 C ATOM 5807 C LEU A 385 127.336 105.479 89.176 1.00 0.00 C ATOM 5808 O LEU A 385 128.048 104.560 89.564 1.00 0.00 O ATOM 5809 CB LEU A 385 128.031 107.290 87.603 1.00 0.00 C ATOM 5810 CG LEU A 385 129.471 107.337 88.032 1.00 0.00 C ATOM 5811 CD1 LEU A 385 130.252 106.370 87.153 1.00 0.00 C ATOM 5812 CD2 LEU A 385 129.994 108.758 87.913 1.00 0.00 C ATOM 5813 H LEU A 385 125.751 106.795 86.714 1.00 0.00 H ATOM 5814 HA LEU A 385 127.966 105.204 87.145 1.00 0.00 H ATOM 5815 1HB LEU A 385 127.975 107.613 86.565 1.00 0.00 H ATOM 5816 2HB LEU A 385 127.474 107.996 88.208 1.00 0.00 H ATOM 5817 HG LEU A 385 129.560 107.010 89.067 1.00 0.00 H ATOM 5818 1HD1 LEU A 385 131.286 106.380 87.434 1.00 0.00 H ATOM 5819 2HD1 LEU A 385 129.856 105.362 87.275 1.00 0.00 H ATOM 5820 3HD1 LEU A 385 130.157 106.674 86.117 1.00 0.00 H ATOM 5821 1HD2 LEU A 385 131.037 108.788 88.225 1.00 0.00 H ATOM 5822 2HD2 LEU A 385 129.916 109.089 86.878 1.00 0.00 H ATOM 5823 3HD2 LEU A 385 129.404 109.418 88.550 1.00 0.00 H ATOM 5824 N ALA A 386 126.360 106.012 89.919 1.00 0.00 N ATOM 5825 CA ALA A 386 126.182 105.592 91.303 1.00 0.00 C ATOM 5826 C ALA A 386 125.865 104.104 91.355 1.00 0.00 C ATOM 5827 O ALA A 386 126.349 103.395 92.235 1.00 0.00 O ATOM 5828 CB ALA A 386 125.083 106.406 91.963 1.00 0.00 C ATOM 5829 H ALA A 386 125.941 106.888 89.632 1.00 0.00 H ATOM 5830 HA ALA A 386 127.102 105.759 91.843 1.00 0.00 H ATOM 5831 1HB ALA A 386 124.958 106.077 92.994 1.00 0.00 H ATOM 5832 2HB ALA A 386 125.349 107.462 91.952 1.00 0.00 H ATOM 5833 3HB ALA A 386 124.156 106.264 91.424 1.00 0.00 H ATOM 5834 N GLY A 387 125.038 103.644 90.417 1.00 0.00 N ATOM 5835 CA GLY A 387 124.705 102.232 90.305 1.00 0.00 C ATOM 5836 C GLY A 387 125.946 101.395 90.031 1.00 0.00 C ATOM 5837 O GLY A 387 126.120 100.335 90.630 1.00 0.00 O ATOM 5838 H GLY A 387 124.748 104.269 89.677 1.00 0.00 H ATOM 5839 1HA GLY A 387 124.230 101.892 91.227 1.00 0.00 H ATOM 5840 2HA GLY A 387 123.986 102.098 89.505 1.00 0.00 H ATOM 5841 N VAL A 388 126.891 101.963 89.277 1.00 0.00 N ATOM 5842 CA VAL A 388 128.133 101.267 88.953 1.00 0.00 C ATOM 5843 C VAL A 388 128.997 101.142 90.179 1.00 0.00 C ATOM 5844 O VAL A 388 129.389 100.048 90.569 1.00 0.00 O ATOM 5845 CB VAL A 388 128.925 102.002 87.864 1.00 0.00 C ATOM 5846 CG1 VAL A 388 130.259 101.305 87.652 1.00 0.00 C ATOM 5847 CG2 VAL A 388 128.104 102.026 86.631 1.00 0.00 C ATOM 5848 H VAL A 388 126.626 102.769 88.725 1.00 0.00 H ATOM 5849 HA VAL A 388 127.890 100.279 88.562 1.00 0.00 H ATOM 5850 HB VAL A 388 129.140 103.014 88.180 1.00 0.00 H ATOM 5851 1HG1 VAL A 388 130.822 101.819 86.886 1.00 0.00 H ATOM 5852 2HG1 VAL A 388 130.824 101.316 88.583 1.00 0.00 H ATOM 5853 3HG1 VAL A 388 130.085 100.274 87.343 1.00 0.00 H ATOM 5854 1HG2 VAL A 388 128.635 102.537 85.847 1.00 0.00 H ATOM 5855 2HG2 VAL A 388 127.911 101.042 86.343 1.00 0.00 H ATOM 5856 3HG2 VAL A 388 127.180 102.539 86.824 1.00 0.00 H ATOM 5857 N PHE A 389 129.075 102.246 90.913 1.00 0.00 N ATOM 5858 CA PHE A 389 129.893 102.314 92.099 1.00 0.00 C ATOM 5859 C PHE A 389 129.397 101.291 93.092 1.00 0.00 C ATOM 5860 O PHE A 389 130.172 100.507 93.617 1.00 0.00 O ATOM 5861 CB PHE A 389 129.879 103.689 92.740 1.00 0.00 C ATOM 5862 CG PHE A 389 130.629 104.711 91.979 1.00 0.00 C ATOM 5863 CD1 PHE A 389 131.083 104.427 90.736 1.00 0.00 C ATOM 5864 CD2 PHE A 389 130.878 105.945 92.504 1.00 0.00 C ATOM 5865 CE1 PHE A 389 131.778 105.351 90.007 1.00 0.00 C ATOM 5866 CE2 PHE A 389 131.580 106.891 91.779 1.00 0.00 C ATOM 5867 CZ PHE A 389 132.028 106.585 90.528 1.00 0.00 C ATOM 5868 H PHE A 389 128.722 103.102 90.511 1.00 0.00 H ATOM 5869 HA PHE A 389 130.924 102.089 91.831 1.00 0.00 H ATOM 5870 1HB PHE A 389 128.853 104.032 92.844 1.00 0.00 H ATOM 5871 2HB PHE A 389 130.298 103.620 93.711 1.00 0.00 H ATOM 5872 HD1 PHE A 389 130.882 103.446 90.324 1.00 0.00 H ATOM 5873 HD2 PHE A 389 130.515 106.180 93.507 1.00 0.00 H ATOM 5874 HE1 PHE A 389 132.133 105.096 89.007 1.00 0.00 H ATOM 5875 HE2 PHE A 389 131.776 107.874 92.200 1.00 0.00 H ATOM 5876 HZ PHE A 389 132.580 107.321 89.954 1.00 0.00 H ATOM 5877 N MET A 390 128.070 101.176 93.181 1.00 0.00 N ATOM 5878 CA MET A 390 127.436 100.239 94.097 1.00 0.00 C ATOM 5879 C MET A 390 127.774 98.805 93.713 1.00 0.00 C ATOM 5880 O MET A 390 128.169 98.020 94.564 1.00 0.00 O ATOM 5881 CB MET A 390 125.915 100.463 94.105 1.00 0.00 C ATOM 5882 CG MET A 390 125.148 99.810 95.279 1.00 0.00 C ATOM 5883 SD MET A 390 125.361 100.699 96.853 1.00 0.00 S ATOM 5884 CE MET A 390 126.635 99.728 97.660 1.00 0.00 C ATOM 5885 H MET A 390 127.504 101.926 92.807 1.00 0.00 H ATOM 5886 HA MET A 390 127.821 100.419 95.099 1.00 0.00 H ATOM 5887 1HB MET A 390 125.707 101.532 94.138 1.00 0.00 H ATOM 5888 2HB MET A 390 125.485 100.074 93.182 1.00 0.00 H ATOM 5889 1HG MET A 390 124.084 99.779 95.044 1.00 0.00 H ATOM 5890 2HG MET A 390 125.498 98.785 95.416 1.00 0.00 H ATOM 5891 1HE MET A 390 126.863 100.157 98.632 1.00 0.00 H ATOM 5892 2HE MET A 390 126.283 98.709 97.789 1.00 0.00 H ATOM 5893 3HE MET A 390 127.536 99.726 97.046 1.00 0.00 H ATOM 5894 N ALA A 391 127.693 98.497 92.412 1.00 0.00 N ATOM 5895 CA ALA A 391 127.957 97.152 91.912 1.00 0.00 C ATOM 5896 C ALA A 391 129.386 96.749 92.212 1.00 0.00 C ATOM 5897 O ALA A 391 129.616 95.742 92.876 1.00 0.00 O ATOM 5898 CB ALA A 391 127.731 97.100 90.403 1.00 0.00 C ATOM 5899 H ALA A 391 127.243 99.158 91.790 1.00 0.00 H ATOM 5900 HA ALA A 391 127.285 96.426 92.370 1.00 0.00 H ATOM 5901 1HB ALA A 391 128.037 96.125 90.026 1.00 0.00 H ATOM 5902 2HB ALA A 391 126.683 97.256 90.182 1.00 0.00 H ATOM 5903 3HB ALA A 391 128.318 97.875 89.920 1.00 0.00 H ATOM 5904 N VAL A 392 130.320 97.659 91.951 1.00 0.00 N ATOM 5905 CA VAL A 392 131.737 97.341 91.978 1.00 0.00 C ATOM 5906 C VAL A 392 132.258 97.223 93.388 1.00 0.00 C ATOM 5907 O VAL A 392 132.904 96.232 93.747 1.00 0.00 O ATOM 5908 CB VAL A 392 132.529 98.422 91.240 1.00 0.00 C ATOM 5909 CG1 VAL A 392 134.015 98.188 91.406 1.00 0.00 C ATOM 5910 CG2 VAL A 392 132.116 98.403 89.774 1.00 0.00 C ATOM 5911 H VAL A 392 130.035 98.519 91.495 1.00 0.00 H ATOM 5912 HA VAL A 392 131.895 96.386 91.497 1.00 0.00 H ATOM 5913 HB VAL A 392 132.309 99.397 91.677 1.00 0.00 H ATOM 5914 1HG1 VAL A 392 134.561 98.963 90.878 1.00 0.00 H ATOM 5915 2HG1 VAL A 392 134.273 98.219 92.465 1.00 0.00 H ATOM 5916 3HG1 VAL A 392 134.279 97.214 90.998 1.00 0.00 H ATOM 5917 1HG2 VAL A 392 132.666 99.164 89.226 1.00 0.00 H ATOM 5918 2HG2 VAL A 392 132.334 97.425 89.347 1.00 0.00 H ATOM 5919 3HG2 VAL A 392 131.056 98.602 89.692 1.00 0.00 H ATOM 5920 N THR A 393 131.829 98.155 94.222 1.00 0.00 N ATOM 5921 CA THR A 393 132.278 98.237 95.584 1.00 0.00 C ATOM 5922 C THR A 393 131.536 97.214 96.447 1.00 0.00 C ATOM 5923 O THR A 393 132.026 96.779 97.481 1.00 0.00 O ATOM 5924 CB THR A 393 132.076 99.642 96.124 1.00 0.00 C ATOM 5925 OG1 THR A 393 130.693 99.975 96.089 1.00 0.00 O ATOM 5926 CG2 THR A 393 132.861 100.652 95.288 1.00 0.00 C ATOM 5927 H THR A 393 131.304 98.931 93.847 1.00 0.00 H ATOM 5928 HA THR A 393 133.341 97.995 95.617 1.00 0.00 H ATOM 5929 HB THR A 393 132.399 99.670 97.085 1.00 0.00 H ATOM 5930 HG1 THR A 393 130.400 100.027 95.175 1.00 0.00 H ATOM 5931 1HG2 THR A 393 132.705 101.654 95.688 1.00 0.00 H ATOM 5932 2HG2 THR A 393 133.921 100.408 95.323 1.00 0.00 H ATOM 5933 3HG2 THR A 393 132.522 100.621 94.263 1.00 0.00 H ATOM 5934 N THR A 394 130.373 96.756 95.989 1.00 0.00 N ATOM 5935 CA THR A 394 129.696 95.695 96.711 1.00 0.00 C ATOM 5936 C THR A 394 130.359 94.366 96.422 1.00 0.00 C ATOM 5937 O THR A 394 130.599 93.565 97.325 1.00 0.00 O ATOM 5938 CB THR A 394 128.217 95.579 96.377 1.00 0.00 C ATOM 5939 OG1 THR A 394 127.564 96.819 96.616 1.00 0.00 O ATOM 5940 CG2 THR A 394 127.627 94.521 97.228 1.00 0.00 C ATOM 5941 H THR A 394 129.909 97.219 95.223 1.00 0.00 H ATOM 5942 HA THR A 394 129.747 95.910 97.778 1.00 0.00 H ATOM 5943 HB THR A 394 128.098 95.326 95.327 1.00 0.00 H ATOM 5944 HG1 THR A 394 127.985 97.508 96.095 1.00 0.00 H ATOM 5945 1HG2 THR A 394 126.574 94.430 96.999 1.00 0.00 H ATOM 5946 2HG2 THR A 394 128.116 93.587 97.038 1.00 0.00 H ATOM 5947 3HG2 THR A 394 127.751 94.787 98.274 1.00 0.00 H ATOM 5948 N TYR A 395 130.769 94.191 95.163 1.00 0.00 N ATOM 5949 CA TYR A 395 131.431 92.957 94.764 1.00 0.00 C ATOM 5950 C TYR A 395 132.727 92.756 95.514 1.00 0.00 C ATOM 5951 O TYR A 395 133.016 91.627 95.902 1.00 0.00 O ATOM 5952 CB TYR A 395 131.717 92.921 93.237 1.00 0.00 C ATOM 5953 CG TYR A 395 130.511 92.524 92.356 1.00 0.00 C ATOM 5954 CD1 TYR A 395 130.066 93.362 91.365 1.00 0.00 C ATOM 5955 CD2 TYR A 395 129.876 91.324 92.560 1.00 0.00 C ATOM 5956 CE1 TYR A 395 128.989 93.008 90.577 1.00 0.00 C ATOM 5957 CE2 TYR A 395 128.794 90.958 91.775 1.00 0.00 C ATOM 5958 CZ TYR A 395 128.353 91.796 90.788 1.00 0.00 C ATOM 5959 OH TYR A 395 127.278 91.436 90.007 1.00 0.00 O ATOM 5960 H TYR A 395 130.446 94.825 94.445 1.00 0.00 H ATOM 5961 HA TYR A 395 130.779 92.123 94.995 1.00 0.00 H ATOM 5962 1HB TYR A 395 132.055 93.902 92.910 1.00 0.00 H ATOM 5963 2HB TYR A 395 132.518 92.213 93.037 1.00 0.00 H ATOM 5964 HD1 TYR A 395 130.551 94.291 91.200 1.00 0.00 H ATOM 5965 HD2 TYR A 395 130.221 90.660 93.339 1.00 0.00 H ATOM 5966 HE1 TYR A 395 128.644 93.682 89.793 1.00 0.00 H ATOM 5967 HE2 TYR A 395 128.295 90.004 91.945 1.00 0.00 H ATOM 5968 HH TYR A 395 127.106 92.126 89.364 1.00 0.00 H ATOM 5969 N CYS A 396 133.405 93.846 95.869 1.00 0.00 N ATOM 5970 CA CYS A 396 134.683 93.676 96.562 1.00 0.00 C ATOM 5971 C CYS A 396 134.486 93.379 98.055 1.00 0.00 C ATOM 5972 O CYS A 396 134.541 92.249 98.532 1.00 0.00 O ATOM 5973 CB CYS A 396 135.597 94.978 96.444 1.00 0.00 C ATOM 5974 SG CYS A 396 135.055 96.681 97.237 1.00 0.00 S ATOM 5975 H CYS A 396 133.238 94.705 95.352 1.00 0.00 H ATOM 5976 HA CYS A 396 135.216 92.844 96.100 1.00 0.00 H ATOM 5977 1HB CYS A 396 136.566 94.750 96.893 1.00 0.00 H ATOM 5978 2HB CYS A 396 135.740 95.191 95.384 1.00 0.00 H ATOM 5979 N CYS A 397 133.938 94.354 98.697 1.00 0.00 N ATOM 5980 CA CYS A 397 133.819 94.636 100.083 1.00 0.00 C ATOM 5981 C CYS A 397 132.628 94.063 100.869 1.00 0.00 C ATOM 5982 O CYS A 397 132.749 93.865 102.075 1.00 0.00 O ATOM 5983 CB CYS A 397 133.814 96.146 100.091 1.00 0.00 C ATOM 5984 SG CYS A 397 135.410 96.735 99.311 1.00 0.00 S ATOM 5985 H CYS A 397 133.534 95.043 98.134 1.00 0.00 H ATOM 5986 HA CYS A 397 134.688 94.211 100.574 1.00 0.00 H ATOM 5987 1HB CYS A 397 132.952 96.529 99.541 1.00 0.00 H ATOM 5988 2HB CYS A 397 133.721 96.525 101.110 1.00 0.00 H ATOM 5989 N LEU A 398 131.612 93.519 100.193 1.00 0.00 N ATOM 5990 CA LEU A 398 130.488 92.882 100.912 1.00 0.00 C ATOM 5991 C LEU A 398 130.820 91.592 101.662 1.00 0.00 C ATOM 5992 O LEU A 398 130.412 91.409 102.811 1.00 0.00 O ATOM 5993 CB LEU A 398 129.317 92.550 99.973 1.00 0.00 C ATOM 5994 CG LEU A 398 128.037 91.980 100.701 1.00 0.00 C ATOM 5995 CD1 LEU A 398 127.493 93.015 101.646 1.00 0.00 C ATOM 5996 CD2 LEU A 398 127.007 91.589 99.682 1.00 0.00 C ATOM 5997 H LEU A 398 131.652 93.438 99.186 1.00 0.00 H ATOM 5998 HA LEU A 398 130.116 93.606 101.636 1.00 0.00 H ATOM 5999 1HB LEU A 398 129.031 93.454 99.440 1.00 0.00 H ATOM 6000 2HB LEU A 398 129.649 91.814 99.240 1.00 0.00 H ATOM 6001 HG LEU A 398 128.294 91.112 101.288 1.00 0.00 H ATOM 6002 1HD1 LEU A 398 126.609 92.621 102.150 1.00 0.00 H ATOM 6003 2HD1 LEU A 398 128.251 93.264 102.389 1.00 0.00 H ATOM 6004 3HD1 LEU A 398 127.230 93.887 101.100 1.00 0.00 H ATOM 6005 1HD2 LEU A 398 126.126 91.195 100.184 1.00 0.00 H ATOM 6006 2HD2 LEU A 398 126.726 92.457 99.094 1.00 0.00 H ATOM 6007 3HD2 LEU A 398 127.427 90.834 99.036 1.00 0.00 H ATOM 6008 N ARG A 399 131.618 90.731 101.045 1.00 0.00 N ATOM 6009 CA ARG A 399 131.834 89.393 101.571 1.00 0.00 C ATOM 6010 C ARG A 399 133.265 89.081 101.999 1.00 0.00 C ATOM 6011 O ARG A 399 133.538 89.067 103.202 1.00 0.00 O ATOM 6012 CB ARG A 399 131.429 88.384 100.509 1.00 0.00 C ATOM 6013 CG ARG A 399 129.912 88.307 100.266 1.00 0.00 C ATOM 6014 CD ARG A 399 129.541 87.429 99.122 1.00 0.00 C ATOM 6015 NE ARG A 399 129.691 88.081 97.808 1.00 0.00 N ATOM 6016 CZ ARG A 399 130.052 87.452 96.678 1.00 0.00 C ATOM 6017 NH1 ARG A 399 130.306 86.161 96.675 1.00 0.00 N ATOM 6018 NH2 ARG A 399 130.147 88.157 95.570 1.00 0.00 N ATOM 6019 H ARG A 399 132.033 90.992 100.162 1.00 0.00 H ATOM 6020 HA ARG A 399 131.206 89.273 102.454 1.00 0.00 H ATOM 6021 1HB ARG A 399 131.909 88.636 99.563 1.00 0.00 H ATOM 6022 2HB ARG A 399 131.776 87.391 100.797 1.00 0.00 H ATOM 6023 1HG ARG A 399 129.434 87.916 101.149 1.00 0.00 H ATOM 6024 2HG ARG A 399 129.527 89.303 100.052 1.00 0.00 H ATOM 6025 1HD ARG A 399 130.181 86.548 99.126 1.00 0.00 H ATOM 6026 2HD ARG A 399 128.511 87.128 99.219 1.00 0.00 H ATOM 6027 HE ARG A 399 129.512 89.085 97.718 1.00 0.00 H ATOM 6028 1HH1 ARG A 399 130.230 85.630 97.530 1.00 0.00 H ATOM 6029 2HH1 ARG A 399 130.577 85.702 95.817 1.00 0.00 H ATOM 6030 1HH2 ARG A 399 129.943 89.149 95.614 1.00 0.00 H ATOM 6031 2HH2 ARG A 399 130.416 87.717 94.702 1.00 0.00 H ATOM 6032 N CYS A 400 134.130 88.751 101.039 1.00 0.00 N ATOM 6033 CA CYS A 400 135.560 88.518 101.298 1.00 0.00 C ATOM 6034 C CYS A 400 135.896 87.853 102.626 1.00 0.00 C ATOM 6035 O CYS A 400 136.136 88.520 103.636 1.00 0.00 O ATOM 6036 CB CYS A 400 136.368 89.769 101.248 1.00 0.00 C ATOM 6037 SG CYS A 400 136.574 90.441 99.647 1.00 0.00 S ATOM 6038 H CYS A 400 133.804 88.707 100.085 1.00 0.00 H ATOM 6039 HA CYS A 400 135.923 87.834 100.530 1.00 0.00 H ATOM 6040 1HB CYS A 400 135.897 90.523 101.865 1.00 0.00 H ATOM 6041 2HB CYS A 400 137.319 89.566 101.647 1.00 0.00 H ATOM 6042 HG CYS A 400 137.156 91.573 100.044 1.00 0.00 H ATOM 6043 N SER A 401 135.368 86.647 102.781 1.00 0.00 N ATOM 6044 CA SER A 401 135.517 85.954 104.049 1.00 0.00 C ATOM 6045 C SER A 401 136.984 85.660 104.333 1.00 0.00 C ATOM 6046 O SER A 401 137.353 85.355 105.466 1.00 0.00 O ATOM 6047 CB SER A 401 134.721 84.663 104.038 1.00 0.00 C ATOM 6048 OG SER A 401 135.253 83.754 103.114 1.00 0.00 O ATOM 6049 H SER A 401 135.031 86.137 101.976 1.00 0.00 H ATOM 6050 HA SER A 401 135.112 86.592 104.836 1.00 0.00 H ATOM 6051 1HB SER A 401 134.730 84.222 105.030 1.00 0.00 H ATOM 6052 2HB SER A 401 133.684 84.879 103.784 1.00 0.00 H ATOM 6053 HG SER A 401 135.142 84.158 102.250 1.00 0.00 H ATOM 6054 N LYS A 402 137.814 85.760 103.296 1.00 0.00 N ATOM 6055 CA LYS A 402 139.246 85.554 103.408 1.00 0.00 C ATOM 6056 C LYS A 402 140.054 86.855 103.549 1.00 0.00 C ATOM 6057 O LYS A 402 141.192 86.743 103.092 1.00 0.00 O ATOM 6058 CB LYS A 402 139.762 84.759 102.207 1.00 0.00 C ATOM 6059 CG LYS A 402 139.219 83.340 102.107 1.00 0.00 C ATOM 6060 CD LYS A 402 139.798 82.608 100.908 1.00 0.00 C ATOM 6061 CE LYS A 402 139.262 81.188 100.815 1.00 0.00 C ATOM 6062 NZ LYS A 402 139.797 80.469 99.627 1.00 0.00 N ATOM 6063 H LYS A 402 137.431 85.992 102.390 1.00 0.00 H ATOM 6064 HA LYS A 402 139.430 84.974 104.312 1.00 0.00 H ATOM 6065 1HB LYS A 402 139.501 85.283 101.287 1.00 0.00 H ATOM 6066 2HB LYS A 402 140.849 84.698 102.251 1.00 0.00 H ATOM 6067 1HG LYS A 402 139.472 82.790 103.014 1.00 0.00 H ATOM 6068 2HG LYS A 402 138.135 83.370 102.013 1.00 0.00 H ATOM 6069 1HD LYS A 402 139.540 83.146 99.994 1.00 0.00 H ATOM 6070 2HD LYS A 402 140.883 82.572 100.993 1.00 0.00 H ATOM 6071 1HE LYS A 402 139.541 80.643 101.717 1.00 0.00 H ATOM 6072 2HE LYS A 402 138.174 81.222 100.750 1.00 0.00 H ATOM 6073 1HZ LYS A 402 139.418 79.533 99.601 1.00 0.00 H ATOM 6074 2HZ LYS A 402 139.530 80.963 98.786 1.00 0.00 H ATOM 6075 3HZ LYS A 402 140.804 80.423 99.686 1.00 0.00 H ATOM 6076 N ASN A 403 139.386 87.955 103.158 1.00 0.00 N ATOM 6077 CA ASN A 403 140.222 89.163 103.237 1.00 0.00 C ATOM 6078 C ASN A 403 139.642 90.359 104.028 1.00 0.00 C ATOM 6079 O ASN A 403 140.078 90.630 105.146 1.00 0.00 O ATOM 6080 CB ASN A 403 140.575 89.618 101.824 1.00 0.00 C ATOM 6081 CG ASN A 403 141.478 90.826 101.802 1.00 0.00 C ATOM 6082 OD1 ASN A 403 142.277 91.034 102.722 1.00 0.00 O ATOM 6083 ND2 ASN A 403 141.364 91.625 100.772 1.00 0.00 N ATOM 6084 H ASN A 403 139.023 87.881 102.218 1.00 0.00 H ATOM 6085 HA ASN A 403 141.122 88.898 103.794 1.00 0.00 H ATOM 6086 1HB ASN A 403 141.069 88.807 101.292 1.00 0.00 H ATOM 6087 2HB ASN A 403 139.667 89.857 101.279 1.00 0.00 H ATOM 6088 1HD2 ASN A 403 141.938 92.442 100.707 1.00 0.00 H ATOM 6089 2HD2 ASN A 403 140.703 91.419 100.051 1.00 0.00 H ATOM 6090 N ILE A 404 138.583 90.988 103.500 1.00 0.00 N ATOM 6091 CA ILE A 404 138.030 92.221 104.062 1.00 0.00 C ATOM 6092 C ILE A 404 137.130 92.012 105.275 1.00 0.00 C ATOM 6093 O ILE A 404 137.358 92.651 106.295 1.00 0.00 O ATOM 6094 CB ILE A 404 137.225 93.008 103.004 1.00 0.00 C ATOM 6095 CG1 ILE A 404 138.171 93.439 101.876 1.00 0.00 C ATOM 6096 CG2 ILE A 404 136.526 94.216 103.617 1.00 0.00 C ATOM 6097 CD1 ILE A 404 137.480 94.002 100.670 1.00 0.00 C ATOM 6098 H ILE A 404 138.169 90.617 102.659 1.00 0.00 H ATOM 6099 HA ILE A 404 138.863 92.830 104.409 1.00 0.00 H ATOM 6100 HB ILE A 404 136.478 92.370 102.572 1.00 0.00 H ATOM 6101 1HG1 ILE A 404 138.856 94.191 102.261 1.00 0.00 H ATOM 6102 2HG1 ILE A 404 138.752 92.581 101.567 1.00 0.00 H ATOM 6103 1HG2 ILE A 404 135.971 94.743 102.843 1.00 0.00 H ATOM 6104 2HG2 ILE A 404 135.841 93.896 104.390 1.00 0.00 H ATOM 6105 3HG2 ILE A 404 137.269 94.884 104.051 1.00 0.00 H ATOM 6106 1HD1 ILE A 404 138.220 94.281 99.922 1.00 0.00 H ATOM 6107 2HD1 ILE A 404 136.811 93.261 100.251 1.00 0.00 H ATOM 6108 3HD1 ILE A 404 136.917 94.870 100.966 1.00 0.00 H ATOM 6109 N SER A 405 136.163 91.075 105.214 1.00 0.00 N ATOM 6110 CA SER A 405 135.321 90.867 106.398 1.00 0.00 C ATOM 6111 C SER A 405 136.093 90.061 107.427 1.00 0.00 C ATOM 6112 O SER A 405 135.904 90.242 108.630 1.00 0.00 O ATOM 6113 CB SER A 405 134.022 90.146 106.056 1.00 0.00 C ATOM 6114 OG SER A 405 134.249 88.808 105.712 1.00 0.00 O ATOM 6115 H SER A 405 135.910 90.665 104.328 1.00 0.00 H ATOM 6116 HA SER A 405 135.057 91.839 106.816 1.00 0.00 H ATOM 6117 1HB SER A 405 133.350 90.191 106.910 1.00 0.00 H ATOM 6118 2HB SER A 405 133.530 90.653 105.224 1.00 0.00 H ATOM 6119 HG SER A 405 134.076 88.737 104.762 1.00 0.00 H ATOM 6120 N SER A 406 137.143 89.407 106.945 1.00 0.00 N ATOM 6121 CA SER A 406 138.054 88.733 107.855 1.00 0.00 C ATOM 6122 C SER A 406 138.809 89.758 108.687 1.00 0.00 C ATOM 6123 O SER A 406 138.818 89.686 109.916 1.00 0.00 O ATOM 6124 CB SER A 406 139.023 87.871 107.087 1.00 0.00 C ATOM 6125 OG SER A 406 139.904 87.212 107.956 1.00 0.00 O ATOM 6126 H SER A 406 137.008 88.971 106.032 1.00 0.00 H ATOM 6127 HA SER A 406 137.475 88.092 108.520 1.00 0.00 H ATOM 6128 1HB SER A 406 138.475 87.154 106.511 1.00 0.00 H ATOM 6129 2HB SER A 406 139.587 88.485 106.393 1.00 0.00 H ATOM 6130 HG SER A 406 140.362 87.902 108.441 1.00 0.00 H ATOM 6131 N GLY A 407 139.319 90.778 108.014 1.00 0.00 N ATOM 6132 CA GLY A 407 140.026 91.849 108.680 1.00 0.00 C ATOM 6133 C GLY A 407 139.138 92.653 109.627 1.00 0.00 C ATOM 6134 O GLY A 407 139.508 92.877 110.774 1.00 0.00 O ATOM 6135 H GLY A 407 139.413 90.698 107.009 1.00 0.00 H ATOM 6136 1HA GLY A 407 140.857 91.429 109.245 1.00 0.00 H ATOM 6137 2HA GLY A 407 140.444 92.520 107.931 1.00 0.00 H ATOM 6138 N ARG A 408 137.888 92.877 109.234 1.00 0.00 N ATOM 6139 CA ARG A 408 136.974 93.653 110.065 1.00 0.00 C ATOM 6140 C ARG A 408 136.632 92.938 111.370 1.00 0.00 C ATOM 6141 O ARG A 408 137.204 93.122 112.439 1.00 0.00 O ATOM 6142 CB ARG A 408 135.683 93.952 109.323 1.00 0.00 C ATOM 6143 CG ARG A 408 135.823 94.976 108.214 1.00 0.00 C ATOM 6144 CD ARG A 408 134.607 95.081 107.402 1.00 0.00 C ATOM 6145 NE ARG A 408 133.474 95.527 108.181 1.00 0.00 N ATOM 6146 CZ ARG A 408 132.191 95.312 107.849 1.00 0.00 C ATOM 6147 NH1 ARG A 408 131.899 94.656 106.749 1.00 0.00 N ATOM 6148 NH2 ARG A 408 131.225 95.760 108.626 1.00 0.00 N ATOM 6149 H ARG A 408 137.657 92.744 108.258 1.00 0.00 H ATOM 6150 HA ARG A 408 137.454 94.602 110.308 1.00 0.00 H ATOM 6151 1HB ARG A 408 135.297 93.033 108.883 1.00 0.00 H ATOM 6152 2HB ARG A 408 134.936 94.318 110.025 1.00 0.00 H ATOM 6153 1HG ARG A 408 136.026 95.955 108.647 1.00 0.00 H ATOM 6154 2HG ARG A 408 136.637 94.700 107.560 1.00 0.00 H ATOM 6155 1HD ARG A 408 134.768 95.788 106.604 1.00 0.00 H ATOM 6156 2HD ARG A 408 134.367 94.105 106.981 1.00 0.00 H ATOM 6157 HE ARG A 408 133.661 96.035 109.035 1.00 0.00 H ATOM 6158 1HH1 ARG A 408 132.640 94.314 106.154 1.00 0.00 H ATOM 6159 2HH1 ARG A 408 130.934 94.494 106.498 1.00 0.00 H ATOM 6160 1HH2 ARG A 408 131.450 96.265 109.472 1.00 0.00 H ATOM 6161 2HH2 ARG A 408 130.260 95.598 108.376 1.00 0.00 H ATOM 6162 N SER A 409 136.501 91.625 111.153 1.00 0.00 N ATOM 6163 CA SER A 409 136.237 90.698 112.255 1.00 0.00 C ATOM 6164 C SER A 409 137.391 90.647 113.258 1.00 0.00 C ATOM 6165 O SER A 409 137.177 90.840 114.454 1.00 0.00 O ATOM 6166 CB SER A 409 135.980 89.304 111.717 1.00 0.00 C ATOM 6167 OG SER A 409 134.817 89.276 110.931 1.00 0.00 O ATOM 6168 H SER A 409 136.602 91.260 110.213 1.00 0.00 H ATOM 6169 HA SER A 409 135.342 91.037 112.780 1.00 0.00 H ATOM 6170 1HB SER A 409 136.829 88.984 111.123 1.00 0.00 H ATOM 6171 2HB SER A 409 135.880 88.608 112.546 1.00 0.00 H ATOM 6172 HG SER A 409 135.045 89.710 110.105 1.00 0.00 H ATOM 6173 N ALA A 410 138.620 90.643 112.746 1.00 0.00 N ATOM 6174 CA ALA A 410 139.823 90.689 113.579 1.00 0.00 C ATOM 6175 C ALA A 410 139.909 91.979 114.411 1.00 0.00 C ATOM 6176 O ALA A 410 140.254 91.936 115.598 1.00 0.00 O ATOM 6177 CB ALA A 410 141.070 90.539 112.722 1.00 0.00 C ATOM 6178 H ALA A 410 138.728 90.357 111.780 1.00 0.00 H ATOM 6179 HA ALA A 410 139.776 89.858 114.283 1.00 0.00 H ATOM 6180 1HB ALA A 410 141.952 90.550 113.358 1.00 0.00 H ATOM 6181 2HB ALA A 410 141.024 89.594 112.179 1.00 0.00 H ATOM 6182 3HB ALA A 410 141.131 91.349 112.017 1.00 0.00 H ATOM 6183 N GLU A 411 139.554 93.116 113.800 1.00 0.00 N ATOM 6184 CA GLU A 411 139.534 94.401 114.495 1.00 0.00 C ATOM 6185 C GLU A 411 138.489 94.482 115.610 1.00 0.00 C ATOM 6186 O GLU A 411 138.743 95.061 116.662 1.00 0.00 O ATOM 6187 CB GLU A 411 139.286 95.558 113.522 1.00 0.00 C ATOM 6188 CG GLU A 411 140.421 95.831 112.553 1.00 0.00 C ATOM 6189 CD GLU A 411 140.135 96.989 111.629 1.00 0.00 C ATOM 6190 OE1 GLU A 411 139.052 97.522 111.690 1.00 0.00 O ATOM 6191 OE2 GLU A 411 141.003 97.341 110.864 1.00 0.00 O ATOM 6192 H GLU A 411 139.222 93.080 112.845 1.00 0.00 H ATOM 6193 HA GLU A 411 140.508 94.534 114.948 1.00 0.00 H ATOM 6194 1HB GLU A 411 138.395 95.355 112.935 1.00 0.00 H ATOM 6195 2HB GLU A 411 139.104 96.474 114.086 1.00 0.00 H ATOM 6196 1HG GLU A 411 141.325 96.046 113.121 1.00 0.00 H ATOM 6197 2HG GLU A 411 140.600 94.943 111.965 1.00 0.00 H ATOM 6198 N GLY A 412 137.439 93.668 115.510 1.00 0.00 N ATOM 6199 CA GLY A 412 136.466 93.582 116.591 1.00 0.00 C ATOM 6200 C GLY A 412 137.112 93.074 117.874 1.00 0.00 C ATOM 6201 O GLY A 412 136.753 93.514 118.961 1.00 0.00 O ATOM 6202 H GLY A 412 137.243 93.193 114.642 1.00 0.00 H ATOM 6203 1HA GLY A 412 136.026 94.563 116.767 1.00 0.00 H ATOM 6204 2HA GLY A 412 135.655 92.916 116.301 1.00 0.00 H ATOM 6205 N GLY A 413 138.050 92.133 117.745 1.00 0.00 N ATOM 6206 CA GLY A 413 138.724 91.585 118.914 1.00 0.00 C ATOM 6207 C GLY A 413 139.874 92.444 119.359 1.00 0.00 C ATOM 6208 O GLY A 413 140.143 92.544 120.556 1.00 0.00 O ATOM 6209 H GLY A 413 138.496 92.022 116.842 1.00 0.00 H ATOM 6210 1HA GLY A 413 138.012 91.487 119.734 1.00 0.00 H ATOM 6211 2HA GLY A 413 139.089 90.584 118.686 1.00 0.00 H ATOM 6212 N ALA A 414 140.417 93.227 118.430 1.00 0.00 N ATOM 6213 CA ALA A 414 141.462 94.162 118.816 1.00 0.00 C ATOM 6214 C ALA A 414 140.838 95.191 119.753 1.00 0.00 C ATOM 6215 O ALA A 414 141.458 95.631 120.723 1.00 0.00 O ATOM 6216 CB ALA A 414 142.069 94.845 117.605 1.00 0.00 C ATOM 6217 H ALA A 414 140.354 92.937 117.459 1.00 0.00 H ATOM 6218 HA ALA A 414 142.269 93.638 119.328 1.00 0.00 H ATOM 6219 1HB ALA A 414 142.795 95.589 117.932 1.00 0.00 H ATOM 6220 2HB ALA A 414 142.567 94.104 116.981 1.00 0.00 H ATOM 6221 3HB ALA A 414 141.286 95.328 117.040 1.00 0.00 H ATOM 6222 N SER A 415 139.588 95.548 119.449 1.00 0.00 N ATOM 6223 CA SER A 415 138.837 96.518 120.222 1.00 0.00 C ATOM 6224 C SER A 415 138.226 95.923 121.495 1.00 0.00 C ATOM 6225 O SER A 415 138.398 96.489 122.575 1.00 0.00 O ATOM 6226 CB SER A 415 137.736 97.116 119.370 1.00 0.00 C ATOM 6227 OG SER A 415 138.269 97.844 118.296 1.00 0.00 O ATOM 6228 H SER A 415 139.162 95.149 118.626 1.00 0.00 H ATOM 6229 HA SER A 415 139.522 97.302 120.547 1.00 0.00 H ATOM 6230 1HB SER A 415 137.098 96.316 118.992 1.00 0.00 H ATOM 6231 2HB SER A 415 137.117 97.770 119.984 1.00 0.00 H ATOM 6232 HG SER A 415 138.641 97.194 117.695 1.00 0.00 H ATOM 6233 N ASP A 416 137.585 94.750 121.399 1.00 0.00 N ATOM 6234 CA ASP A 416 136.933 94.197 122.587 1.00 0.00 C ATOM 6235 C ASP A 416 136.754 92.662 122.489 1.00 0.00 C ATOM 6236 O ASP A 416 135.740 92.187 121.970 1.00 0.00 O ATOM 6237 CB ASP A 416 135.568 94.852 122.809 1.00 0.00 C ATOM 6238 CG ASP A 416 134.918 94.442 124.128 1.00 0.00 C ATOM 6239 OD1 ASP A 416 135.343 93.478 124.711 1.00 0.00 O ATOM 6240 OD2 ASP A 416 133.996 95.107 124.537 1.00 0.00 O ATOM 6241 H ASP A 416 137.427 94.312 120.502 1.00 0.00 H ATOM 6242 HA ASP A 416 137.561 94.404 123.440 1.00 0.00 H ATOM 6243 1HB ASP A 416 135.673 95.934 122.800 1.00 0.00 H ATOM 6244 2HB ASP A 416 134.899 94.581 121.990 1.00 0.00 H ATOM 6245 N PRO A 417 137.645 91.870 123.116 1.00 0.00 N ATOM 6246 CA PRO A 417 137.640 90.412 123.167 1.00 0.00 C ATOM 6247 C PRO A 417 136.346 89.826 123.758 1.00 0.00 C ATOM 6248 O PRO A 417 136.062 88.646 123.566 1.00 0.00 O ATOM 6249 CB PRO A 417 138.849 90.106 124.061 1.00 0.00 C ATOM 6250 CG PRO A 417 139.781 91.272 123.812 1.00 0.00 C ATOM 6251 CD PRO A 417 138.885 92.464 123.664 1.00 0.00 C ATOM 6252 HA PRO A 417 137.784 90.023 122.151 1.00 0.00 H ATOM 6253 1HB PRO A 417 138.529 90.025 125.111 1.00 0.00 H ATOM 6254 2HB PRO A 417 139.286 89.136 123.783 1.00 0.00 H ATOM 6255 1HG PRO A 417 140.486 91.380 124.649 1.00 0.00 H ATOM 6256 2HG PRO A 417 140.384 91.088 122.909 1.00 0.00 H ATOM 6257 1HD PRO A 417 138.715 92.912 124.657 1.00 0.00 H ATOM 6258 2HD PRO A 417 139.354 93.189 122.978 1.00 0.00 H ATOM 6259 N GLU A 418 135.598 90.611 124.539 1.00 0.00 N ATOM 6260 CA GLU A 418 134.375 90.088 125.150 1.00 0.00 C ATOM 6261 C GLU A 418 133.354 89.768 124.062 1.00 0.00 C ATOM 6262 O GLU A 418 132.623 88.779 124.158 1.00 0.00 O ATOM 6263 CB GLU A 418 133.774 91.077 126.147 1.00 0.00 C ATOM 6264 CG GLU A 418 132.536 90.541 126.868 1.00 0.00 C ATOM 6265 CD GLU A 418 132.055 91.427 127.988 1.00 0.00 C ATOM 6266 OE1 GLU A 418 132.709 92.398 128.281 1.00 0.00 O ATOM 6267 OE2 GLU A 418 131.027 91.128 128.552 1.00 0.00 O ATOM 6268 H GLU A 418 135.876 91.570 124.717 1.00 0.00 H ATOM 6269 HA GLU A 418 134.619 89.172 125.689 1.00 0.00 H ATOM 6270 1HB GLU A 418 134.521 91.337 126.898 1.00 0.00 H ATOM 6271 2HB GLU A 418 133.498 91.996 125.628 1.00 0.00 H ATOM 6272 1HG GLU A 418 131.730 90.432 126.141 1.00 0.00 H ATOM 6273 2HG GLU A 418 132.766 89.556 127.271 1.00 0.00 H ATOM 6274 N ASP A 419 133.266 90.652 123.066 1.00 0.00 N ATOM 6275 CA ASP A 419 132.383 90.425 121.934 1.00 0.00 C ATOM 6276 C ASP A 419 132.835 89.222 121.145 1.00 0.00 C ATOM 6277 O ASP A 419 132.008 88.446 120.670 1.00 0.00 O ATOM 6278 CB ASP A 419 132.339 91.649 121.011 1.00 0.00 C ATOM 6279 CG ASP A 419 131.491 92.796 121.561 1.00 0.00 C ATOM 6280 OD1 ASP A 419 130.759 92.574 122.497 1.00 0.00 O ATOM 6281 OD2 ASP A 419 131.586 93.881 121.038 1.00 0.00 O ATOM 6282 H ASP A 419 133.998 91.340 122.968 1.00 0.00 H ATOM 6283 HA ASP A 419 131.363 90.316 122.303 1.00 0.00 H ATOM 6284 1HB ASP A 419 133.353 92.016 120.849 1.00 0.00 H ATOM 6285 2HB ASP A 419 131.936 91.357 120.041 1.00 0.00 H ATOM 6286 N VAL A 420 134.139 88.997 121.124 1.00 0.00 N ATOM 6287 CA VAL A 420 134.658 87.844 120.415 1.00 0.00 C ATOM 6288 C VAL A 420 134.193 86.577 121.106 1.00 0.00 C ATOM 6289 O VAL A 420 133.613 85.707 120.465 1.00 0.00 O ATOM 6290 CB VAL A 420 136.185 87.844 120.350 1.00 0.00 C ATOM 6291 CG1 VAL A 420 136.669 86.542 119.764 1.00 0.00 C ATOM 6292 CG2 VAL A 420 136.624 89.007 119.549 1.00 0.00 C ATOM 6293 H VAL A 420 134.761 89.773 121.362 1.00 0.00 H ATOM 6294 HA VAL A 420 134.258 87.845 119.401 1.00 0.00 H ATOM 6295 HB VAL A 420 136.594 87.913 121.339 1.00 0.00 H ATOM 6296 1HG1 VAL A 420 137.758 86.544 119.719 1.00 0.00 H ATOM 6297 2HG1 VAL A 420 136.333 85.719 120.388 1.00 0.00 H ATOM 6298 3HG1 VAL A 420 136.267 86.424 118.758 1.00 0.00 H ATOM 6299 1HG2 VAL A 420 137.710 89.014 119.501 1.00 0.00 H ATOM 6300 2HG2 VAL A 420 136.213 88.934 118.544 1.00 0.00 H ATOM 6301 3HG2 VAL A 420 136.270 89.924 120.024 1.00 0.00 H ATOM 6302 N GLU A 421 134.242 86.586 122.438 1.00 0.00 N ATOM 6303 CA GLU A 421 133.812 85.418 123.197 1.00 0.00 C ATOM 6304 C GLU A 421 132.315 85.187 123.008 1.00 0.00 C ATOM 6305 O GLU A 421 131.879 84.063 122.758 1.00 0.00 O ATOM 6306 CB GLU A 421 134.133 85.591 124.680 1.00 0.00 C ATOM 6307 CG GLU A 421 135.618 85.515 125.006 1.00 0.00 C ATOM 6308 CD GLU A 421 135.905 85.657 126.477 1.00 0.00 C ATOM 6309 OE1 GLU A 421 134.989 85.906 127.222 1.00 0.00 O ATOM 6310 OE2 GLU A 421 137.045 85.514 126.856 1.00 0.00 O ATOM 6311 H GLU A 421 134.891 87.227 122.879 1.00 0.00 H ATOM 6312 HA GLU A 421 134.368 84.551 122.845 1.00 0.00 H ATOM 6313 1HB GLU A 421 133.762 86.556 125.022 1.00 0.00 H ATOM 6314 2HB GLU A 421 133.622 84.821 125.256 1.00 0.00 H ATOM 6315 1HG GLU A 421 136.005 84.555 124.662 1.00 0.00 H ATOM 6316 2HG GLU A 421 136.136 86.301 124.464 1.00 0.00 H ATOM 6317 N ALA A 422 131.560 86.285 122.930 1.00 0.00 N ATOM 6318 CA ALA A 422 130.111 86.189 122.784 1.00 0.00 C ATOM 6319 C ALA A 422 129.789 85.483 121.473 1.00 0.00 C ATOM 6320 O ALA A 422 128.974 84.559 121.437 1.00 0.00 O ATOM 6321 CB ALA A 422 129.476 87.570 122.836 1.00 0.00 C ATOM 6322 H ALA A 422 131.972 87.180 123.177 1.00 0.00 H ATOM 6323 HA ALA A 422 129.709 85.595 123.606 1.00 0.00 H ATOM 6324 1HB ALA A 422 128.398 87.478 122.714 1.00 0.00 H ATOM 6325 2HB ALA A 422 129.696 88.033 123.798 1.00 0.00 H ATOM 6326 3HB ALA A 422 129.877 88.187 122.040 1.00 0.00 H ATOM 6327 N GLU A 423 130.571 85.801 120.447 1.00 0.00 N ATOM 6328 CA GLU A 423 130.356 85.254 119.120 1.00 0.00 C ATOM 6329 C GLU A 423 130.802 83.803 119.064 1.00 0.00 C ATOM 6330 O GLU A 423 130.140 82.979 118.446 1.00 0.00 O ATOM 6331 CB GLU A 423 131.104 86.062 118.055 1.00 0.00 C ATOM 6332 CG GLU A 423 130.538 87.453 117.807 1.00 0.00 C ATOM 6333 CD GLU A 423 129.156 87.429 117.209 1.00 0.00 C ATOM 6334 OE1 GLU A 423 128.961 86.742 116.236 1.00 0.00 O ATOM 6335 OE2 GLU A 423 128.294 88.100 117.728 1.00 0.00 O ATOM 6336 H GLU A 423 131.123 86.647 120.525 1.00 0.00 H ATOM 6337 HA GLU A 423 129.291 85.302 118.891 1.00 0.00 H ATOM 6338 1HB GLU A 423 132.143 86.175 118.344 1.00 0.00 H ATOM 6339 2HB GLU A 423 131.087 85.520 117.109 1.00 0.00 H ATOM 6340 1HG GLU A 423 130.501 87.990 118.747 1.00 0.00 H ATOM 6341 2HG GLU A 423 131.208 87.991 117.138 1.00 0.00 H ATOM 6342 N ARG A 424 131.805 83.448 119.868 1.00 0.00 N ATOM 6343 CA ARG A 424 132.305 82.081 119.874 1.00 0.00 C ATOM 6344 C ARG A 424 131.338 81.172 120.637 1.00 0.00 C ATOM 6345 O ARG A 424 131.095 80.034 120.233 1.00 0.00 O ATOM 6346 CB ARG A 424 133.687 81.999 120.512 1.00 0.00 C ATOM 6347 CG ARG A 424 134.810 82.611 119.693 1.00 0.00 C ATOM 6348 CD ARG A 424 136.105 82.575 120.421 1.00 0.00 C ATOM 6349 NE ARG A 424 137.189 83.106 119.619 1.00 0.00 N ATOM 6350 CZ ARG A 424 138.426 83.368 120.083 1.00 0.00 C ATOM 6351 NH1 ARG A 424 138.717 83.141 121.344 1.00 0.00 N ATOM 6352 NH2 ARG A 424 139.347 83.853 119.270 1.00 0.00 N ATOM 6353 H ARG A 424 132.361 84.176 120.298 1.00 0.00 H ATOM 6354 HA ARG A 424 132.412 81.746 118.842 1.00 0.00 H ATOM 6355 1HB ARG A 424 133.674 82.500 121.472 1.00 0.00 H ATOM 6356 2HB ARG A 424 133.943 80.956 120.693 1.00 0.00 H ATOM 6357 1HG ARG A 424 134.925 82.057 118.762 1.00 0.00 H ATOM 6358 2HG ARG A 424 134.574 83.644 119.471 1.00 0.00 H ATOM 6359 1HD ARG A 424 136.032 83.166 121.326 1.00 0.00 H ATOM 6360 2HD ARG A 424 136.347 81.545 120.681 1.00 0.00 H ATOM 6361 HE ARG A 424 137.005 83.294 118.642 1.00 0.00 H ATOM 6362 1HH1 ARG A 424 138.011 82.770 121.966 1.00 0.00 H ATOM 6363 2HH1 ARG A 424 139.644 83.338 121.693 1.00 0.00 H ATOM 6364 1HH2 ARG A 424 139.123 84.028 118.300 1.00 0.00 H ATOM 6365 2HH2 ARG A 424 140.274 84.050 119.616 1.00 0.00 H ATOM 6366 N ASP A 425 130.668 81.750 121.646 1.00 0.00 N ATOM 6367 CA ASP A 425 129.708 81.002 122.463 1.00 0.00 C ATOM 6368 C ASP A 425 128.381 80.862 121.719 1.00 0.00 C ATOM 6369 O ASP A 425 127.706 79.835 121.808 1.00 0.00 O ATOM 6370 CB ASP A 425 129.485 81.694 123.812 1.00 0.00 C ATOM 6371 CG ASP A 425 130.710 81.645 124.725 1.00 0.00 C ATOM 6372 OD1 ASP A 425 131.604 80.879 124.451 1.00 0.00 O ATOM 6373 OD2 ASP A 425 130.737 82.374 125.688 1.00 0.00 O ATOM 6374 H ASP A 425 131.008 82.639 121.994 1.00 0.00 H ATOM 6375 HA ASP A 425 130.111 80.008 122.654 1.00 0.00 H ATOM 6376 1HB ASP A 425 129.220 82.736 123.643 1.00 0.00 H ATOM 6377 2HB ASP A 425 128.648 81.222 124.327 1.00 0.00 H ATOM 6378 N SER A 426 128.102 81.852 120.879 1.00 0.00 N ATOM 6379 CA SER A 426 126.898 81.923 120.059 1.00 0.00 C ATOM 6380 C SER A 426 127.080 81.077 118.813 1.00 0.00 C ATOM 6381 O SER A 426 128.155 80.524 118.607 1.00 0.00 O ATOM 6382 CB SER A 426 126.596 83.360 119.683 1.00 0.00 C ATOM 6383 OG SER A 426 126.363 84.141 120.823 1.00 0.00 O ATOM 6384 H SER A 426 128.640 82.706 120.977 1.00 0.00 H ATOM 6385 HA SER A 426 126.061 81.516 120.627 1.00 0.00 H ATOM 6386 1HB SER A 426 127.438 83.771 119.120 1.00 0.00 H ATOM 6387 2HB SER A 426 125.722 83.389 119.034 1.00 0.00 H ATOM 6388 HG SER A 426 127.221 84.268 121.237 1.00 0.00 H ATOM 6389 N GLU A 427 126.059 81.005 117.960 1.00 0.00 N ATOM 6390 CA GLU A 427 126.201 80.301 116.680 1.00 0.00 C ATOM 6391 C GLU A 427 126.325 81.300 115.503 1.00 0.00 C ATOM 6392 O GLU A 427 125.321 81.897 115.114 1.00 0.00 O ATOM 6393 CB GLU A 427 125.008 79.380 116.436 1.00 0.00 C ATOM 6394 CG GLU A 427 125.108 78.565 115.157 1.00 0.00 C ATOM 6395 CD GLU A 427 123.941 77.636 114.963 1.00 0.00 C ATOM 6396 OE1 GLU A 427 123.106 77.574 115.833 1.00 0.00 O ATOM 6397 OE2 GLU A 427 123.886 76.987 113.945 1.00 0.00 O ATOM 6398 H GLU A 427 125.175 81.436 118.191 1.00 0.00 H ATOM 6399 HA GLU A 427 127.099 79.695 116.712 1.00 0.00 H ATOM 6400 1HB GLU A 427 124.906 78.688 117.272 1.00 0.00 H ATOM 6401 2HB GLU A 427 124.095 79.974 116.388 1.00 0.00 H ATOM 6402 1HG GLU A 427 125.160 79.248 114.307 1.00 0.00 H ATOM 6403 2HG GLU A 427 126.029 77.985 115.180 1.00 0.00 H ATOM 6404 N PRO A 428 127.526 81.503 114.916 1.00 0.00 N ATOM 6405 CA PRO A 428 127.811 82.427 113.830 1.00 0.00 C ATOM 6406 C PRO A 428 127.016 82.113 112.575 1.00 0.00 C ATOM 6407 O PRO A 428 126.715 80.953 112.292 1.00 0.00 O ATOM 6408 CB PRO A 428 129.314 82.239 113.588 1.00 0.00 C ATOM 6409 CG PRO A 428 129.850 81.725 114.875 1.00 0.00 C ATOM 6410 CD PRO A 428 128.762 80.850 115.428 1.00 0.00 C ATOM 6411 HA PRO A 428 127.598 83.451 114.167 1.00 0.00 H ATOM 6412 1HB PRO A 428 129.472 81.538 112.755 1.00 0.00 H ATOM 6413 2HB PRO A 428 129.768 83.196 113.296 1.00 0.00 H ATOM 6414 1HG PRO A 428 130.784 81.171 114.704 1.00 0.00 H ATOM 6415 2HG PRO A 428 130.096 82.561 115.548 1.00 0.00 H ATOM 6416 1HD PRO A 428 128.851 79.821 115.046 1.00 0.00 H ATOM 6417 2HD PRO A 428 128.863 80.887 116.477 1.00 0.00 H ATOM 6418 N MET A 429 126.698 83.152 111.816 1.00 0.00 N ATOM 6419 CA MET A 429 126.049 82.956 110.533 1.00 0.00 C ATOM 6420 C MET A 429 127.097 82.445 109.544 1.00 0.00 C ATOM 6421 O MET A 429 128.248 82.877 109.614 1.00 0.00 O ATOM 6422 CB MET A 429 125.414 84.259 110.053 1.00 0.00 C ATOM 6423 CG MET A 429 124.294 84.753 110.943 1.00 0.00 C ATOM 6424 SD MET A 429 122.933 83.577 111.037 1.00 0.00 S ATOM 6425 CE MET A 429 122.303 83.656 109.361 1.00 0.00 C ATOM 6426 H MET A 429 126.923 84.087 112.124 1.00 0.00 H ATOM 6427 HA MET A 429 125.267 82.228 110.670 1.00 0.00 H ATOM 6428 1HB MET A 429 126.175 85.036 110.000 1.00 0.00 H ATOM 6429 2HB MET A 429 125.016 84.123 109.048 1.00 0.00 H ATOM 6430 1HG MET A 429 124.675 84.925 111.949 1.00 0.00 H ATOM 6431 2HG MET A 429 123.911 85.698 110.560 1.00 0.00 H ATOM 6432 1HE MET A 429 121.454 82.981 109.260 1.00 0.00 H ATOM 6433 2HE MET A 429 121.986 84.675 109.140 1.00 0.00 H ATOM 6434 3HE MET A 429 123.084 83.363 108.664 1.00 0.00 H ATOM 6435 N PRO A 430 126.747 81.540 108.616 1.00 0.00 N ATOM 6436 CA PRO A 430 127.627 80.999 107.588 1.00 0.00 C ATOM 6437 C PRO A 430 128.313 82.102 106.807 1.00 0.00 C ATOM 6438 O PRO A 430 127.690 83.101 106.445 1.00 0.00 O ATOM 6439 CB PRO A 430 126.657 80.193 106.714 1.00 0.00 C ATOM 6440 CG PRO A 430 125.584 79.763 107.669 1.00 0.00 C ATOM 6441 CD PRO A 430 125.391 80.948 108.586 1.00 0.00 C ATOM 6442 HA PRO A 430 128.384 80.359 108.065 1.00 0.00 H ATOM 6443 1HB PRO A 430 126.277 80.825 105.895 1.00 0.00 H ATOM 6444 2HB PRO A 430 127.183 79.347 106.248 1.00 0.00 H ATOM 6445 1HG PRO A 430 124.667 79.503 107.119 1.00 0.00 H ATOM 6446 2HG PRO A 430 125.898 78.859 108.210 1.00 0.00 H ATOM 6447 1HD PRO A 430 124.660 81.646 108.167 1.00 0.00 H ATOM 6448 2HD PRO A 430 125.059 80.557 109.551 1.00 0.00 H ATOM 6449 N ALA A 431 129.599 81.914 106.555 1.00 0.00 N ATOM 6450 CA ALA A 431 130.384 82.862 105.778 1.00 0.00 C ATOM 6451 C ALA A 431 129.871 82.914 104.341 1.00 0.00 C ATOM 6452 O ALA A 431 129.908 83.963 103.698 1.00 0.00 O ATOM 6453 CB ALA A 431 131.855 82.483 105.811 1.00 0.00 C ATOM 6454 H ALA A 431 130.042 81.067 106.878 1.00 0.00 H ATOM 6455 HA ALA A 431 130.275 83.855 106.214 1.00 0.00 H ATOM 6456 1HB ALA A 431 132.423 83.192 105.220 1.00 0.00 H ATOM 6457 2HB ALA A 431 132.214 82.498 106.839 1.00 0.00 H ATOM 6458 3HB ALA A 431 131.980 81.483 105.398 1.00 0.00 H ATOM 6459 N SER A 432 129.425 81.768 103.832 1.00 0.00 N ATOM 6460 CA SER A 432 128.977 81.661 102.451 1.00 0.00 C ATOM 6461 C SER A 432 127.523 82.117 102.329 1.00 0.00 C ATOM 6462 O SER A 432 126.836 82.303 103.333 1.00 0.00 O ATOM 6463 CB SER A 432 129.116 80.235 101.957 1.00 0.00 C ATOM 6464 OG SER A 432 128.222 79.384 102.620 1.00 0.00 O ATOM 6465 H SER A 432 129.410 80.944 104.416 1.00 0.00 H ATOM 6466 HA SER A 432 129.589 82.317 101.831 1.00 0.00 H ATOM 6467 1HB SER A 432 128.926 80.202 100.884 1.00 0.00 H ATOM 6468 2HB SER A 432 130.140 79.891 102.121 1.00 0.00 H ATOM 6469 HG SER A 432 127.346 79.744 102.460 1.00 0.00 H ATOM 6470 N THR A 433 127.074 82.319 101.094 1.00 0.00 N ATOM 6471 CA THR A 433 125.690 82.724 100.834 1.00 0.00 C ATOM 6472 C THR A 433 124.965 81.821 99.842 1.00 0.00 C ATOM 6473 O THR A 433 125.583 81.012 99.149 1.00 0.00 O ATOM 6474 CB THR A 433 125.672 84.170 100.331 1.00 0.00 C ATOM 6475 OG1 THR A 433 126.387 84.232 99.112 1.00 0.00 O ATOM 6476 CG2 THR A 433 126.308 85.120 101.338 1.00 0.00 C ATOM 6477 H THR A 433 127.705 82.215 100.313 1.00 0.00 H ATOM 6478 HA THR A 433 125.129 82.645 101.766 1.00 0.00 H ATOM 6479 HB THR A 433 124.651 84.480 100.161 1.00 0.00 H ATOM 6480 HG1 THR A 433 126.389 85.134 98.792 1.00 0.00 H ATOM 6481 1HG2 THR A 433 126.278 86.139 100.947 1.00 0.00 H ATOM 6482 2HG2 THR A 433 125.759 85.075 102.277 1.00 0.00 H ATOM 6483 3HG2 THR A 433 127.340 84.834 101.511 1.00 0.00 H ATOM 6484 N GLU A 434 123.647 82.002 99.762 1.00 0.00 N ATOM 6485 CA GLU A 434 122.782 81.322 98.799 1.00 0.00 C ATOM 6486 C GLU A 434 122.833 81.969 97.418 1.00 0.00 C ATOM 6487 O GLU A 434 123.124 83.151 97.310 1.00 0.00 O ATOM 6488 CB GLU A 434 121.342 81.316 99.308 1.00 0.00 C ATOM 6489 CG GLU A 434 121.137 80.512 100.583 1.00 0.00 C ATOM 6490 CD GLU A 434 119.704 80.496 101.048 1.00 0.00 C ATOM 6491 OE1 GLU A 434 118.930 81.276 100.553 1.00 0.00 O ATOM 6492 OE2 GLU A 434 119.387 79.700 101.901 1.00 0.00 O ATOM 6493 H GLU A 434 123.224 82.669 100.391 1.00 0.00 H ATOM 6494 HA GLU A 434 123.111 80.286 98.717 1.00 0.00 H ATOM 6495 1HB GLU A 434 121.020 82.338 99.500 1.00 0.00 H ATOM 6496 2HB GLU A 434 120.688 80.904 98.541 1.00 0.00 H ATOM 6497 1HG GLU A 434 121.459 79.486 100.409 1.00 0.00 H ATOM 6498 2HG GLU A 434 121.763 80.933 101.369 1.00 0.00 H ATOM 6499 N GLU A 435 122.539 81.201 96.374 1.00 0.00 N ATOM 6500 CA GLU A 435 122.430 81.744 95.018 1.00 0.00 C ATOM 6501 C GLU A 435 121.276 82.767 94.913 1.00 0.00 C ATOM 6502 O GLU A 435 120.179 82.490 95.389 1.00 0.00 O ATOM 6503 CB GLU A 435 122.213 80.597 94.022 1.00 0.00 C ATOM 6504 CG GLU A 435 122.160 81.012 92.558 1.00 0.00 C ATOM 6505 CD GLU A 435 121.927 79.854 91.631 1.00 0.00 C ATOM 6506 OE1 GLU A 435 121.801 78.751 92.109 1.00 0.00 O ATOM 6507 OE2 GLU A 435 121.873 80.070 90.444 1.00 0.00 O ATOM 6508 H GLU A 435 122.378 80.214 96.521 1.00 0.00 H ATOM 6509 HA GLU A 435 123.365 82.248 94.798 1.00 0.00 H ATOM 6510 1HB GLU A 435 123.017 79.869 94.127 1.00 0.00 H ATOM 6511 2HB GLU A 435 121.277 80.089 94.253 1.00 0.00 H ATOM 6512 1HG GLU A 435 121.356 81.737 92.425 1.00 0.00 H ATOM 6513 2HG GLU A 435 123.095 81.496 92.293 1.00 0.00 H ATOM 6514 N PRO A 436 121.495 83.976 94.357 1.00 0.00 N ATOM 6515 CA PRO A 436 120.492 85.015 94.204 1.00 0.00 C ATOM 6516 C PRO A 436 119.515 84.644 93.096 1.00 0.00 C ATOM 6517 O PRO A 436 119.213 85.464 92.226 1.00 0.00 O ATOM 6518 CB PRO A 436 121.323 86.239 93.847 1.00 0.00 C ATOM 6519 CG PRO A 436 122.557 85.696 93.165 1.00 0.00 C ATOM 6520 CD PRO A 436 122.843 84.358 93.835 1.00 0.00 C ATOM 6521 HA PRO A 436 119.969 85.161 95.160 1.00 0.00 H ATOM 6522 1HB PRO A 436 120.744 86.877 93.212 1.00 0.00 H ATOM 6523 2HB PRO A 436 121.565 86.805 94.749 1.00 0.00 H ATOM 6524 1HG PRO A 436 122.373 85.587 92.086 1.00 0.00 H ATOM 6525 2HG PRO A 436 123.392 86.405 93.281 1.00 0.00 H ATOM 6526 1HD PRO A 436 123.216 83.663 93.080 1.00 0.00 H ATOM 6527 2HD PRO A 436 123.567 84.483 94.633 1.00 0.00 H ATOM 6528 N GLY A 437 118.536 83.873 93.538 1.00 0.00 N ATOM 6529 CA GLY A 437 117.650 83.238 92.563 1.00 0.00 C ATOM 6530 C GLY A 437 116.852 84.223 91.693 1.00 0.00 C ATOM 6531 O GLY A 437 116.665 83.978 90.501 1.00 0.00 O ATOM 6532 H GLY A 437 118.837 83.251 94.277 1.00 0.00 H ATOM 6533 1HA GLY A 437 118.244 82.605 91.907 1.00 0.00 H ATOM 6534 2HA GLY A 437 116.944 82.598 93.093 1.00 0.00 H ATOM 6535 N SER A 438 116.401 85.337 92.272 1.00 0.00 N ATOM 6536 CA SER A 438 115.617 86.313 91.492 1.00 0.00 C ATOM 6537 C SER A 438 116.337 87.630 91.151 1.00 0.00 C ATOM 6538 O SER A 438 115.675 88.621 90.839 1.00 0.00 O ATOM 6539 CB SER A 438 114.334 86.647 92.221 1.00 0.00 C ATOM 6540 OG SER A 438 113.526 85.510 92.363 1.00 0.00 O ATOM 6541 H SER A 438 116.630 85.502 93.247 1.00 0.00 H ATOM 6542 HA SER A 438 115.386 85.858 90.529 1.00 0.00 H ATOM 6543 1HB SER A 438 114.566 87.053 93.200 1.00 0.00 H ATOM 6544 2HB SER A 438 113.797 87.410 91.671 1.00 0.00 H ATOM 6545 HG SER A 438 114.092 84.828 92.735 1.00 0.00 H ATOM 6546 N LEU A 439 117.655 87.675 91.297 1.00 0.00 N ATOM 6547 CA LEU A 439 118.396 88.894 90.943 1.00 0.00 C ATOM 6548 C LEU A 439 118.603 89.088 89.451 1.00 0.00 C ATOM 6549 O LEU A 439 119.043 88.177 88.749 1.00 0.00 O ATOM 6550 CB LEU A 439 119.769 88.898 91.620 1.00 0.00 C ATOM 6551 CG LEU A 439 120.642 90.110 91.344 1.00 0.00 C ATOM 6552 CD1 LEU A 439 119.965 91.348 91.893 1.00 0.00 C ATOM 6553 CD2 LEU A 439 122.003 89.894 91.979 1.00 0.00 C ATOM 6554 H LEU A 439 118.172 86.821 91.464 1.00 0.00 H ATOM 6555 HA LEU A 439 117.846 89.748 91.339 1.00 0.00 H ATOM 6556 1HB LEU A 439 119.631 88.837 92.672 1.00 0.00 H ATOM 6557 2HB LEU A 439 120.318 88.016 91.295 1.00 0.00 H ATOM 6558 HG LEU A 439 120.759 90.244 90.272 1.00 0.00 H ATOM 6559 1HD1 LEU A 439 120.587 92.220 91.696 1.00 0.00 H ATOM 6560 2HD1 LEU A 439 118.997 91.480 91.411 1.00 0.00 H ATOM 6561 3HD1 LEU A 439 119.823 91.235 92.968 1.00 0.00 H ATOM 6562 1HD2 LEU A 439 122.627 90.755 91.783 1.00 0.00 H ATOM 6563 2HD2 LEU A 439 121.885 89.764 93.057 1.00 0.00 H ATOM 6564 3HD2 LEU A 439 122.466 89.004 91.555 1.00 0.00 H ATOM 6565 N GLU A 440 118.175 90.243 88.936 1.00 0.00 N ATOM 6566 CA GLU A 440 118.361 90.572 87.528 1.00 0.00 C ATOM 6567 C GLU A 440 119.805 90.988 87.283 1.00 0.00 C ATOM 6568 O GLU A 440 120.465 91.479 88.195 1.00 0.00 O ATOM 6569 CB GLU A 440 117.409 91.695 87.106 1.00 0.00 C ATOM 6570 CG GLU A 440 115.937 91.326 87.174 1.00 0.00 C ATOM 6571 CD GLU A 440 115.030 92.450 86.746 1.00 0.00 C ATOM 6572 OE1 GLU A 440 115.525 93.437 86.262 1.00 0.00 O ATOM 6573 OE2 GLU A 440 113.839 92.318 86.906 1.00 0.00 O ATOM 6574 H GLU A 440 117.679 90.889 89.534 1.00 0.00 H ATOM 6575 HA GLU A 440 118.174 89.681 86.928 1.00 0.00 H ATOM 6576 1HB GLU A 440 117.566 92.563 87.742 1.00 0.00 H ATOM 6577 2HB GLU A 440 117.632 91.994 86.080 1.00 0.00 H ATOM 6578 1HG GLU A 440 115.758 90.465 86.530 1.00 0.00 H ATOM 6579 2HG GLU A 440 115.693 91.037 88.197 1.00 0.00 H ATOM 6580 N ALA A 441 120.284 90.792 86.057 1.00 0.00 N ATOM 6581 CA ALA A 441 121.656 91.122 85.670 1.00 0.00 C ATOM 6582 C ALA A 441 121.962 92.593 85.917 1.00 0.00 C ATOM 6583 O ALA A 441 121.108 93.453 85.721 1.00 0.00 O ATOM 6584 CB ALA A 441 121.881 90.796 84.202 1.00 0.00 C ATOM 6585 H ALA A 441 119.671 90.401 85.356 1.00 0.00 H ATOM 6586 HA ALA A 441 122.355 90.530 86.261 1.00 0.00 H ATOM 6587 1HB ALA A 441 122.891 91.095 83.914 1.00 0.00 H ATOM 6588 2HB ALA A 441 121.761 89.726 84.043 1.00 0.00 H ATOM 6589 3HB ALA A 441 121.155 91.337 83.594 1.00 0.00 H ATOM 6590 N LEU A 442 123.186 92.877 86.372 1.00 0.00 N ATOM 6591 CA LEU A 442 123.643 94.236 86.679 1.00 0.00 C ATOM 6592 C LEU A 442 124.449 94.769 85.508 1.00 0.00 C ATOM 6593 O LEU A 442 125.182 95.748 85.638 1.00 0.00 O ATOM 6594 CB LEU A 442 124.507 94.270 87.962 1.00 0.00 C ATOM 6595 CG LEU A 442 123.753 94.303 89.322 1.00 0.00 C ATOM 6596 CD1 LEU A 442 122.955 93.044 89.485 1.00 0.00 C ATOM 6597 CD2 LEU A 442 124.753 94.463 90.455 1.00 0.00 C ATOM 6598 H LEU A 442 123.826 92.110 86.509 1.00 0.00 H ATOM 6599 HA LEU A 442 122.786 94.884 86.821 1.00 0.00 H ATOM 6600 1HB LEU A 442 125.145 93.389 87.972 1.00 0.00 H ATOM 6601 2HB LEU A 442 125.142 95.148 87.931 1.00 0.00 H ATOM 6602 HG LEU A 442 123.062 95.131 89.341 1.00 0.00 H ATOM 6603 1HD1 LEU A 442 122.428 93.068 90.438 1.00 0.00 H ATOM 6604 2HD1 LEU A 442 122.252 92.977 88.689 1.00 0.00 H ATOM 6605 3HD1 LEU A 442 123.620 92.183 89.463 1.00 0.00 H ATOM 6606 1HD2 LEU A 442 124.225 94.487 91.403 1.00 0.00 H ATOM 6607 2HD2 LEU A 442 125.450 93.624 90.448 1.00 0.00 H ATOM 6608 3HD2 LEU A 442 125.305 95.393 90.325 1.00 0.00 H ATOM 6609 N GLU A 443 124.204 94.188 84.332 1.00 0.00 N ATOM 6610 CA GLU A 443 124.893 94.485 83.080 1.00 0.00 C ATOM 6611 C GLU A 443 124.891 95.929 82.613 1.00 0.00 C ATOM 6612 O GLU A 443 125.929 96.404 82.164 1.00 0.00 O ATOM 6613 CB GLU A 443 124.290 93.608 81.982 1.00 0.00 C ATOM 6614 CG GLU A 443 122.839 93.929 81.642 1.00 0.00 C ATOM 6615 CD GLU A 443 122.261 92.999 80.612 1.00 0.00 C ATOM 6616 OE1 GLU A 443 122.981 92.164 80.122 1.00 0.00 O ATOM 6617 OE2 GLU A 443 121.097 93.124 80.315 1.00 0.00 O ATOM 6618 H GLU A 443 123.542 93.426 84.325 1.00 0.00 H ATOM 6619 HA GLU A 443 125.941 94.218 83.220 1.00 0.00 H ATOM 6620 1HB GLU A 443 124.877 93.713 81.070 1.00 0.00 H ATOM 6621 2HB GLU A 443 124.338 92.563 82.284 1.00 0.00 H ATOM 6622 1HG GLU A 443 122.239 93.863 82.554 1.00 0.00 H ATOM 6623 2HG GLU A 443 122.779 94.950 81.276 1.00 0.00 H ATOM 6624 N VAL A 444 123.941 96.716 83.117 1.00 0.00 N ATOM 6625 CA VAL A 444 123.831 98.132 82.779 1.00 0.00 C ATOM 6626 C VAL A 444 125.084 98.925 83.081 1.00 0.00 C ATOM 6627 O VAL A 444 125.363 99.930 82.426 1.00 0.00 O ATOM 6628 CB VAL A 444 122.690 98.738 83.533 1.00 0.00 C ATOM 6629 CG1 VAL A 444 122.659 100.253 83.329 1.00 0.00 C ATOM 6630 CG2 VAL A 444 121.452 98.116 83.087 1.00 0.00 C ATOM 6631 H VAL A 444 123.172 96.287 83.612 1.00 0.00 H ATOM 6632 HA VAL A 444 123.641 98.220 81.720 1.00 0.00 H ATOM 6633 HB VAL A 444 122.828 98.570 84.531 1.00 0.00 H ATOM 6634 1HG1 VAL A 444 121.823 100.679 83.885 1.00 0.00 H ATOM 6635 2HG1 VAL A 444 123.592 100.688 83.689 1.00 0.00 H ATOM 6636 3HG1 VAL A 444 122.539 100.476 82.268 1.00 0.00 H ATOM 6637 1HG2 VAL A 444 120.613 98.549 83.631 1.00 0.00 H ATOM 6638 2HG2 VAL A 444 121.327 98.289 82.036 1.00 0.00 H ATOM 6639 3HG2 VAL A 444 121.494 97.043 83.278 1.00 0.00 H ATOM 6640 N LEU A 445 125.865 98.456 84.056 1.00 0.00 N ATOM 6641 CA LEU A 445 127.081 99.118 84.488 1.00 0.00 C ATOM 6642 C LEU A 445 128.119 99.181 83.368 1.00 0.00 C ATOM 6643 O LEU A 445 129.080 99.944 83.441 1.00 0.00 O ATOM 6644 CB LEU A 445 127.691 98.385 85.711 1.00 0.00 C ATOM 6645 CG LEU A 445 128.291 96.994 85.479 1.00 0.00 C ATOM 6646 CD1 LEU A 445 129.752 97.122 85.033 1.00 0.00 C ATOM 6647 CD2 LEU A 445 128.177 96.186 86.778 1.00 0.00 C ATOM 6648 H LEU A 445 125.568 97.627 84.556 1.00 0.00 H ATOM 6649 HA LEU A 445 126.833 100.136 84.745 1.00 0.00 H ATOM 6650 1HB LEU A 445 128.483 99.002 86.123 1.00 0.00 H ATOM 6651 2HB LEU A 445 126.912 98.271 86.469 1.00 0.00 H ATOM 6652 HG LEU A 445 127.747 96.486 84.682 1.00 0.00 H ATOM 6653 1HD1 LEU A 445 130.170 96.129 84.871 1.00 0.00 H ATOM 6654 2HD1 LEU A 445 129.810 97.679 84.122 1.00 0.00 H ATOM 6655 3HD1 LEU A 445 130.323 97.636 85.804 1.00 0.00 H ATOM 6656 1HD2 LEU A 445 128.600 95.192 86.627 1.00 0.00 H ATOM 6657 2HD2 LEU A 445 128.722 96.695 87.574 1.00 0.00 H ATOM 6658 3HD2 LEU A 445 127.137 96.093 87.060 1.00 0.00 H ATOM 6659 N SER A 446 127.998 98.282 82.391 1.00 0.00 N ATOM 6660 CA SER A 446 128.874 98.237 81.246 1.00 0.00 C ATOM 6661 C SER A 446 128.395 99.244 80.192 1.00 0.00 C ATOM 6662 O SER A 446 127.217 99.237 79.841 1.00 0.00 O ATOM 6663 CB SER A 446 128.934 96.853 80.639 1.00 0.00 C ATOM 6664 OG SER A 446 129.674 96.876 79.441 1.00 0.00 O ATOM 6665 H SER A 446 127.170 97.706 82.381 1.00 0.00 H ATOM 6666 HA SER A 446 129.871 98.488 81.583 1.00 0.00 H ATOM 6667 1HB SER A 446 129.393 96.164 81.347 1.00 0.00 H ATOM 6668 2HB SER A 446 127.923 96.497 80.445 1.00 0.00 H ATOM 6669 HG SER A 446 130.576 97.091 79.690 1.00 0.00 H ATOM 6670 N PRO A 447 129.325 99.909 79.487 1.00 0.00 N ATOM 6671 CA PRO A 447 129.112 100.744 78.314 1.00 0.00 C ATOM 6672 C PRO A 447 128.411 100.022 77.166 1.00 0.00 C ATOM 6673 O PRO A 447 127.477 100.547 76.570 1.00 0.00 O ATOM 6674 CB PRO A 447 130.533 101.132 77.920 1.00 0.00 C ATOM 6675 CG PRO A 447 131.287 101.112 79.195 1.00 0.00 C ATOM 6676 CD PRO A 447 130.722 99.979 79.983 1.00 0.00 C ATOM 6677 HA PRO A 447 128.524 101.630 78.602 1.00 0.00 H ATOM 6678 1HB PRO A 447 130.928 100.419 77.183 1.00 0.00 H ATOM 6679 2HB PRO A 447 130.531 102.107 77.449 1.00 0.00 H ATOM 6680 1HG PRO A 447 132.360 100.981 78.999 1.00 0.00 H ATOM 6681 2HG PRO A 447 131.170 102.063 79.703 1.00 0.00 H ATOM 6682 1HD PRO A 447 131.270 99.051 79.760 1.00 0.00 H ATOM 6683 2HD PRO A 447 130.796 100.240 81.051 1.00 0.00 H ATOM 6684 N ARG A 448 128.442 98.687 77.201 1.00 0.00 N ATOM 6685 CA ARG A 448 127.823 97.932 76.120 1.00 0.00 C ATOM 6686 C ARG A 448 126.303 97.876 76.337 1.00 0.00 C ATOM 6687 O ARG A 448 125.534 97.698 75.391 1.00 0.00 O ATOM 6688 CB ARG A 448 128.394 96.527 76.053 1.00 0.00 C ATOM 6689 CG ARG A 448 129.848 96.454 75.620 1.00 0.00 C ATOM 6690 CD ARG A 448 130.349 95.054 75.604 1.00 0.00 C ATOM 6691 NE ARG A 448 131.739 94.978 75.175 1.00 0.00 N ATOM 6692 CZ ARG A 448 132.477 93.850 75.162 1.00 0.00 C ATOM 6693 NH1 ARG A 448 131.948 92.711 75.555 1.00 0.00 N ATOM 6694 NH2 ARG A 448 133.734 93.888 74.755 1.00 0.00 N ATOM 6695 H ARG A 448 129.045 98.202 77.859 1.00 0.00 H ATOM 6696 HA ARG A 448 128.039 98.435 75.177 1.00 0.00 H ATOM 6697 1HB ARG A 448 128.314 96.057 77.034 1.00 0.00 H ATOM 6698 2HB ARG A 448 127.809 95.930 75.355 1.00 0.00 H ATOM 6699 1HG ARG A 448 129.950 96.866 74.616 1.00 0.00 H ATOM 6700 2HG ARG A 448 130.462 97.031 76.315 1.00 0.00 H ATOM 6701 1HD ARG A 448 130.277 94.631 76.606 1.00 0.00 H ATOM 6702 2HD ARG A 448 129.749 94.461 74.915 1.00 0.00 H ATOM 6703 HE ARG A 448 132.182 95.833 74.867 1.00 0.00 H ATOM 6704 1HH1 ARG A 448 130.987 92.683 75.866 1.00 0.00 H ATOM 6705 2HH1 ARG A 448 132.501 91.868 75.545 1.00 0.00 H ATOM 6706 1HH2 ARG A 448 134.141 94.762 74.454 1.00 0.00 H ATOM 6707 2HH2 ARG A 448 134.287 93.043 74.745 1.00 0.00 H ATOM 6708 N ALA A 449 125.906 98.043 77.600 1.00 0.00 N ATOM 6709 CA ALA A 449 124.511 97.961 78.035 1.00 0.00 C ATOM 6710 C ALA A 449 123.928 99.363 78.272 1.00 0.00 C ATOM 6711 O ALA A 449 122.725 99.582 78.129 1.00 0.00 O ATOM 6712 CB ALA A 449 124.412 97.081 79.266 1.00 0.00 C ATOM 6713 H ALA A 449 126.604 98.219 78.306 1.00 0.00 H ATOM 6714 HA ALA A 449 123.951 97.515 77.214 1.00 0.00 H ATOM 6715 1HB ALA A 449 123.365 96.939 79.534 1.00 0.00 H ATOM 6716 2HB ALA A 449 124.866 96.112 79.060 1.00 0.00 H ATOM 6717 3HB ALA A 449 124.930 97.560 80.072 1.00 0.00 H ATOM 6718 N GLY A 450 124.775 100.240 78.794 1.00 0.00 N ATOM 6719 CA GLY A 450 124.433 101.637 79.072 1.00 0.00 C ATOM 6720 C GLY A 450 124.763 102.507 77.871 1.00 0.00 C ATOM 6721 O GLY A 450 124.531 102.106 76.732 1.00 0.00 O ATOM 6722 H GLY A 450 125.756 99.987 78.816 1.00 0.00 H ATOM 6723 1HA GLY A 450 123.373 101.714 79.313 1.00 0.00 H ATOM 6724 2HA GLY A 450 124.984 101.979 79.947 1.00 0.00 H ATOM 6725 N SER A 451 125.310 103.697 78.121 1.00 0.00 N ATOM 6726 CA SER A 451 125.720 104.601 77.050 1.00 0.00 C ATOM 6727 C SER A 451 127.242 104.610 76.869 1.00 0.00 C ATOM 6728 O SER A 451 127.950 105.246 77.652 1.00 0.00 O ATOM 6729 CB SER A 451 125.254 106.017 77.304 1.00 0.00 C ATOM 6730 OG SER A 451 125.783 106.878 76.338 1.00 0.00 O ATOM 6731 H SER A 451 125.435 103.981 79.082 1.00 0.00 H ATOM 6732 HA SER A 451 125.272 104.261 76.129 1.00 0.00 H ATOM 6733 1HB SER A 451 124.165 106.054 77.279 1.00 0.00 H ATOM 6734 2HB SER A 451 125.569 106.330 78.299 1.00 0.00 H ATOM 6735 HG SER A 451 125.722 107.751 76.706 1.00 0.00 H ATOM 6736 N PRO A 452 127.744 104.218 75.679 1.00 0.00 N ATOM 6737 CA PRO A 452 129.122 104.285 75.244 1.00 0.00 C ATOM 6738 C PRO A 452 129.699 105.692 75.215 1.00 0.00 C ATOM 6739 O PRO A 452 130.916 105.862 75.149 1.00 0.00 O ATOM 6740 CB PRO A 452 129.064 103.694 73.833 1.00 0.00 C ATOM 6741 CG PRO A 452 127.915 102.742 73.887 1.00 0.00 C ATOM 6742 CD PRO A 452 126.912 103.387 74.752 1.00 0.00 C ATOM 6743 HA PRO A 452 129.735 103.663 75.906 1.00 0.00 H ATOM 6744 1HB PRO A 452 128.921 104.498 73.096 1.00 0.00 H ATOM 6745 2HB PRO A 452 130.018 103.202 73.593 1.00 0.00 H ATOM 6746 1HG PRO A 452 127.531 102.555 72.875 1.00 0.00 H ATOM 6747 2HG PRO A 452 128.246 101.771 74.286 1.00 0.00 H ATOM 6748 1HD PRO A 452 126.249 104.017 74.137 1.00 0.00 H ATOM 6749 2HD PRO A 452 126.355 102.617 75.264 1.00 0.00 H ATOM 6750 N GLU A 453 128.839 106.721 75.251 1.00 0.00 N ATOM 6751 CA GLU A 453 129.314 108.088 75.117 1.00 0.00 C ATOM 6752 C GLU A 453 130.119 108.492 76.346 1.00 0.00 C ATOM 6753 O GLU A 453 131.067 109.271 76.253 1.00 0.00 O ATOM 6754 CB GLU A 453 128.140 109.045 74.930 1.00 0.00 C ATOM 6755 CG GLU A 453 127.390 108.871 73.619 1.00 0.00 C ATOM 6756 CD GLU A 453 128.245 109.146 72.412 1.00 0.00 C ATOM 6757 OE1 GLU A 453 128.864 110.182 72.369 1.00 0.00 O ATOM 6758 OE2 GLU A 453 128.280 108.317 71.532 1.00 0.00 O ATOM 6759 H GLU A 453 127.843 106.550 75.355 1.00 0.00 H ATOM 6760 HA GLU A 453 129.950 108.155 74.235 1.00 0.00 H ATOM 6761 1HB GLU A 453 127.441 108.910 75.731 1.00 0.00 H ATOM 6762 2HB GLU A 453 128.497 110.074 74.975 1.00 0.00 H ATOM 6763 1HG GLU A 453 127.017 107.847 73.561 1.00 0.00 H ATOM 6764 2HG GLU A 453 126.533 109.543 73.611 1.00 0.00 H ATOM 6765 N GLN A 454 129.741 107.926 77.500 1.00 0.00 N ATOM 6766 CA GLN A 454 130.325 108.278 78.785 1.00 0.00 C ATOM 6767 C GLN A 454 130.572 107.003 79.580 1.00 0.00 C ATOM 6768 O GLN A 454 129.657 106.464 80.205 1.00 0.00 O ATOM 6769 CB GLN A 454 129.408 109.235 79.573 1.00 0.00 C ATOM 6770 CG GLN A 454 129.275 110.618 78.938 1.00 0.00 C ATOM 6771 CD GLN A 454 128.568 111.627 79.830 1.00 0.00 C ATOM 6772 OE1 GLN A 454 127.632 111.294 80.577 1.00 0.00 O ATOM 6773 NE2 GLN A 454 129.010 112.876 79.763 1.00 0.00 N ATOM 6774 H GLN A 454 128.954 107.290 77.492 1.00 0.00 H ATOM 6775 HA GLN A 454 131.269 108.793 78.616 1.00 0.00 H ATOM 6776 1HB GLN A 454 128.410 108.800 79.654 1.00 0.00 H ATOM 6777 2HB GLN A 454 129.794 109.360 80.584 1.00 0.00 H ATOM 6778 1HG GLN A 454 130.270 111.004 78.723 1.00 0.00 H ATOM 6779 2HG GLN A 454 128.700 110.529 78.016 1.00 0.00 H ATOM 6780 1HE2 GLN A 454 128.588 113.588 80.325 1.00 0.00 H ATOM 6781 2HE2 GLN A 454 129.766 113.107 79.151 1.00 0.00 H ATOM 6782 N GLU A 455 131.799 106.513 79.532 1.00 0.00 N ATOM 6783 CA GLU A 455 132.148 105.297 80.249 1.00 0.00 C ATOM 6784 C GLU A 455 132.265 105.586 81.757 1.00 0.00 C ATOM 6785 O GLU A 455 132.641 106.697 82.130 1.00 0.00 O ATOM 6786 CB GLU A 455 133.462 104.722 79.713 1.00 0.00 C ATOM 6787 CG GLU A 455 133.392 104.242 78.279 1.00 0.00 C ATOM 6788 CD GLU A 455 134.670 103.602 77.813 1.00 0.00 C ATOM 6789 OE1 GLU A 455 135.609 103.570 78.574 1.00 0.00 O ATOM 6790 OE2 GLU A 455 134.711 103.146 76.695 1.00 0.00 O ATOM 6791 H GLU A 455 132.500 106.981 78.975 1.00 0.00 H ATOM 6792 HA GLU A 455 131.344 104.598 80.088 1.00 0.00 H ATOM 6793 1HB GLU A 455 134.242 105.479 79.775 1.00 0.00 H ATOM 6794 2HB GLU A 455 133.773 103.883 80.331 1.00 0.00 H ATOM 6795 1HG GLU A 455 132.591 103.522 78.188 1.00 0.00 H ATOM 6796 2HG GLU A 455 133.159 105.087 77.637 1.00 0.00 H ATOM 6797 N PRO A 456 131.949 104.615 82.644 1.00 0.00 N ATOM 6798 CA PRO A 456 132.048 104.711 84.090 1.00 0.00 C ATOM 6799 C PRO A 456 133.435 105.116 84.557 1.00 0.00 C ATOM 6800 O PRO A 456 134.440 104.751 83.947 1.00 0.00 O ATOM 6801 CB PRO A 456 131.701 103.299 84.547 1.00 0.00 C ATOM 6802 CG PRO A 456 130.823 102.765 83.474 1.00 0.00 C ATOM 6803 CD PRO A 456 131.401 103.319 82.197 1.00 0.00 C ATOM 6804 HA PRO A 456 131.306 105.436 84.451 1.00 0.00 H ATOM 6805 1HB PRO A 456 132.620 102.709 84.677 1.00 0.00 H ATOM 6806 2HB PRO A 456 131.208 103.344 85.517 1.00 0.00 H ATOM 6807 1HG PRO A 456 130.824 101.673 83.495 1.00 0.00 H ATOM 6808 2HG PRO A 456 129.784 103.084 83.639 1.00 0.00 H ATOM 6809 1HD PRO A 456 132.185 102.652 81.827 1.00 0.00 H ATOM 6810 2HD PRO A 456 130.592 103.415 81.479 1.00 0.00 H ATOM 6811 N GLU A 457 133.472 105.879 85.641 1.00 0.00 N ATOM 6812 CA GLU A 457 134.713 106.354 86.223 1.00 0.00 C ATOM 6813 C GLU A 457 135.487 105.228 86.898 1.00 0.00 C ATOM 6814 O GLU A 457 134.986 104.536 87.787 1.00 0.00 O ATOM 6815 CB GLU A 457 134.418 107.465 87.228 1.00 0.00 C ATOM 6816 CG GLU A 457 133.812 108.716 86.605 1.00 0.00 C ATOM 6817 CD GLU A 457 133.586 109.828 87.598 1.00 0.00 C ATOM 6818 OE1 GLU A 457 133.922 109.649 88.771 1.00 0.00 O ATOM 6819 OE2 GLU A 457 133.087 110.853 87.206 1.00 0.00 O ATOM 6820 H GLU A 457 132.604 106.137 86.087 1.00 0.00 H ATOM 6821 HA GLU A 457 135.332 106.761 85.423 1.00 0.00 H ATOM 6822 1HB GLU A 457 133.737 107.098 87.978 1.00 0.00 H ATOM 6823 2HB GLU A 457 135.339 107.749 87.734 1.00 0.00 H ATOM 6824 1HG GLU A 457 134.476 109.078 85.823 1.00 0.00 H ATOM 6825 2HG GLU A 457 132.859 108.455 86.142 1.00 0.00 H ATOM 6826 N GLU A 458 136.796 105.468 86.958 1.00 0.00 N ATOM 6827 CA GLU A 458 137.754 104.597 87.646 1.00 0.00 C ATOM 6828 C GLU A 458 137.498 104.535 89.150 1.00 0.00 C ATOM 6829 O GLU A 458 137.735 103.505 89.784 1.00 0.00 O ATOM 6830 CB GLU A 458 139.180 105.083 87.389 1.00 0.00 C ATOM 6831 CG GLU A 458 139.643 104.927 85.951 1.00 0.00 C ATOM 6832 CD GLU A 458 141.046 105.423 85.731 1.00 0.00 C ATOM 6833 OE1 GLU A 458 141.620 105.954 86.651 1.00 0.00 O ATOM 6834 OE2 GLU A 458 141.543 105.271 84.641 1.00 0.00 O ATOM 6835 H GLU A 458 137.166 106.191 86.358 1.00 0.00 H ATOM 6836 HA GLU A 458 137.663 103.593 87.231 1.00 0.00 H ATOM 6837 1HB GLU A 458 139.256 106.138 87.656 1.00 0.00 H ATOM 6838 2HB GLU A 458 139.871 104.532 88.026 1.00 0.00 H ATOM 6839 1HG GLU A 458 139.594 103.874 85.677 1.00 0.00 H ATOM 6840 2HG GLU A 458 138.961 105.477 85.301 1.00 0.00 H ATOM 6841 N GLU A 459 136.817 105.570 89.659 1.00 0.00 N ATOM 6842 CA GLU A 459 136.443 105.739 91.068 1.00 0.00 C ATOM 6843 C GLU A 459 135.558 104.613 91.623 1.00 0.00 C ATOM 6844 O GLU A 459 135.397 104.493 92.837 1.00 0.00 O ATOM 6845 CB GLU A 459 135.728 107.075 91.253 1.00 0.00 C ATOM 6846 CG GLU A 459 136.611 108.289 91.026 1.00 0.00 C ATOM 6847 CD GLU A 459 137.692 108.438 92.070 1.00 0.00 C ATOM 6848 OE1 GLU A 459 137.370 108.466 93.231 1.00 0.00 O ATOM 6849 OE2 GLU A 459 138.839 108.521 91.698 1.00 0.00 O ATOM 6850 H GLU A 459 136.655 106.358 89.048 1.00 0.00 H ATOM 6851 HA GLU A 459 137.358 105.726 91.662 1.00 0.00 H ATOM 6852 1HB GLU A 459 134.889 107.132 90.562 1.00 0.00 H ATOM 6853 2HB GLU A 459 135.326 107.135 92.263 1.00 0.00 H ATOM 6854 1HG GLU A 459 137.076 108.205 90.044 1.00 0.00 H ATOM 6855 2HG GLU A 459 135.986 109.182 91.029 1.00 0.00 H ATOM 6856 N ALA A 460 134.917 103.861 90.734 1.00 0.00 N ATOM 6857 CA ALA A 460 134.092 102.718 91.105 1.00 0.00 C ATOM 6858 C ALA A 460 134.901 101.667 91.861 1.00 0.00 C ATOM 6859 O ALA A 460 134.364 100.955 92.709 1.00 0.00 O ATOM 6860 CB ALA A 460 133.501 102.107 89.847 1.00 0.00 C ATOM 6861 H ALA A 460 135.109 103.998 89.751 1.00 0.00 H ATOM 6862 HA ALA A 460 133.276 103.036 91.750 1.00 0.00 H ATOM 6863 1HB ALA A 460 132.946 101.224 90.116 1.00 0.00 H ATOM 6864 2HB ALA A 460 132.845 102.805 89.365 1.00 0.00 H ATOM 6865 3HB ALA A 460 134.305 101.843 89.163 1.00 0.00 H ATOM 6866 N VAL A 461 136.192 101.597 91.578 1.00 0.00 N ATOM 6867 CA VAL A 461 137.049 100.552 92.114 1.00 0.00 C ATOM 6868 C VAL A 461 137.752 100.987 93.394 1.00 0.00 C ATOM 6869 O VAL A 461 138.287 100.153 94.126 1.00 0.00 O ATOM 6870 OXT VAL A 461 137.786 102.177 93.702 1.00 0.00 O ATOM 6871 CB VAL A 461 138.094 100.162 91.059 1.00 0.00 C ATOM 6872 CG1 VAL A 461 139.024 99.101 91.618 1.00 0.00 C ATOM 6873 CG2 VAL A 461 137.374 99.676 89.809 1.00 0.00 C ATOM 6874 H VAL A 461 136.583 102.258 90.923 1.00 0.00 H ATOM 6875 HA VAL A 461 136.432 99.685 92.348 1.00 0.00 H ATOM 6876 HB VAL A 461 138.708 101.031 90.817 1.00 0.00 H ATOM 6877 1HG1 VAL A 461 139.763 98.830 90.863 1.00 0.00 H ATOM 6878 2HG1 VAL A 461 139.532 99.489 92.500 1.00 0.00 H ATOM 6879 3HG1 VAL A 461 138.445 98.218 91.891 1.00 0.00 H ATOM 6880 1HG2 VAL A 461 138.106 99.397 89.052 1.00 0.00 H ATOM 6881 2HG2 VAL A 461 136.761 98.810 90.056 1.00 0.00 H ATOM 6882 3HG2 VAL A 461 136.737 100.475 89.421 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0004_0001.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -2654.09 322.183 1555.35 5.90324 67.0756 -58.1304 -654.031 3.64066 -342.225 -8.58253 -17.1316 -24.4925 -0.87726 25.4035 401.534 -44.5845 0.0684 312.516 161.707 -948.754 ASP:NtermProteinFull_1 -0.71048 0.10127 1.10105 0.01084 0.91739 -0.09006 0.57709 0 0 0 0 0 0 0.03308 1.264 0 0 -2.14574 0 1.05845 GLY_2 -0.56983 0.06092 0.84143 6e-05 0 -0.01313 0.25835 0 0 0 0 0 0 -0.14856 0 -1.4941 0 0.79816 -0.35479 -0.62149 GLY_3 -0.87277 0.11058 1.01941 0.0001 0 -0.10062 0.41921 0 0 0 0 0 0 -0.03674 0 -1.49283 0 0.79816 -0.30416 -0.45968 TRP_4 -9.17973 1.15057 0.76237 0.02995 0.41288 -0.08262 0.32286 0 0 0 0 0 0 -0.03679 2.50507 -0.16956 0 2.26099 0.56312 -1.46088 GLY_5 -2.63501 0.12907 2.47322 5e-05 0 -0.05512 -1.0412 0 0 0 0 0 0 -0.05255 0 -0.02753 0 0.79816 0.57949 0.16858 TRP_6 -3.88227 0.34312 1.8072 0.02293 0.38285 -0.19708 -0.60881 0 0 0 0 0 0 0.10949 1.0591 0.03724 0 2.26099 -0.14372 1.19103 VAL_7 -4.67713 0.43739 1.72033 0.02376 0.05456 -0.19965 -0.44108 0 0 0 0 0 0 -0.05026 -0.02668 -0.30653 0 2.64269 -0.26193 -1.08452 VAL_8 -7.41448 0.99273 2.14207 0.02471 0.0537 -0.33047 -0.82508 0 0 0 0 0 0 -0.0453 0.02064 -0.30298 0 2.64269 -0.10121 -3.14297 LEU_9 -6.83849 0.46662 3.44411 0.0219 0.12729 0.23777 -1.43395 0 0 0 0 0 0 -0.02152 0.93654 -0.27087 0 1.66147 -0.18302 -1.85215 GLY_10 -3.63194 0.37539 3.76538 0.00016 0 -0.22461 -2.0316 0 0 0 0 0 0 -0.07373 0 0.1803 0 0.79816 0.39351 -0.44898 ALA_11 -5.18827 0.59536 3.29744 0.00142 0 -0.15224 -1.91937 0 0 0 0 0 0 -0.02335 0 -0.22541 0 1.32468 0.35719 -1.93255 CYS_12 -7.45685 0.36812 3.913 0.00215 0.01191 -0.16236 -2.82481 0 0 0 0 0 0 0.11845 0.12306 0.26847 0 3.25479 -0.03893 -2.42301 PHE_13 -6.81796 0.64661 3.65979 0.02657 0.26839 -0.10521 -2.31743 0 0 0 0 0 0 0.13066 1.38964 -0.36877 0 1.21829 0.10739 -2.16201 VAL_14 -6.78688 0.6269 2.55533 0.02341 0.05439 -0.21471 -1.65031 0 0 0 0 0 0 -0.01269 -0.0237 -0.35877 0 2.64269 -0.04171 -3.18604 VAL_15 -7.71253 1.0736 3.00382 0.02774 0.05052 -0.29122 -1.96204 0 0 0 0 0 0 -0.04558 0.06385 -0.22518 0 2.64269 -0.10522 -3.47954 THR_16 -6.82399 0.7672 4.76898 0.00677 0.05482 -0.08907 -3.23728 0 0 0 0 0 0 -0.0293 0.08221 -0.00875 0 1.15175 -0.0394 -3.39605 GLY_17 -4.91716 0.81224 3.73133 0.00018 0 -0.15782 -1.82776 0 0 0 0 0 0 0.33725 0 0.56038 0 0.79816 0.26717 -0.39602 PHE_18 -8.23468 1.24787 2.76042 0.0767 0.21455 -0.20222 -2.05436 0 0 0 0 0 0 0.20156 3.15011 -0.01893 0 1.21829 0.20326 -1.43741 ALA_19 -6.31378 0.74874 2.12779 0.00138 0 0.03731 -0.82335 0 0 0 0 0 0 0.04181 0 -0.3401 0 1.32468 -0.33073 -3.52625 TYR_20 -6.61453 0.51917 4.26757 0.02247 0.23364 -0.01867 -1.29761 0 0 0 0 -0.85924 0 0.02131 1.46123 -0.17594 0.00811 0.58223 -0.20238 -2.05263 GLY_21 -3.70868 0.31664 3.17992 0.0001 0 -0.06612 -2.08951 0 0 0 0 0 0 -0.01662 0 0.85899 0 0.79816 0.54511 -0.182 PHE_22 -8.7032 2.23852 1.15328 0.02246 0.28048 0.02913 -2.31202 0.01568 0 0 0 0 0 0.30326 1.85335 -0.04056 0 1.21829 5.59489 1.65357 PRO_23 -7.36812 1.48119 2.10824 0.00246 0.03587 -0.32306 -0.54547 0.06757 0 0 0 0 0 -0.00886 0.31426 -0.72091 0 -1.64321 5.2108 -1.38923 LYS_24 -5.67476 0.41579 4.65402 0.00877 0.14024 -0.28534 -1.29005 0 0 0 -0.50229 0 0 -0.00689 1.21537 -0.14966 0 -0.71458 0.08575 -2.10364 ALA_25 -5.61118 0.5052 3.18256 0.00151 0 0.14648 -1.34461 0 0 0 0 0 0 -0.04217 0 -0.31647 0 1.32468 -0.21184 -2.36583 VAL_26 -7.99979 1.42755 2.39617 0.02174 0.03676 -0.26438 -2.32692 0 0 0 0 0 0 -0.07612 0.58097 0.42193 0 2.64269 -0.36227 -3.50166 SER_27 -6.19903 0.4287 5.10234 0.00163 0.05056 -0.05832 -1.78799 0 0 0 -0.50229 0 0 0.06004 0.12981 -0.1128 0 -0.28969 -0.43291 -3.60993 VAL_28 -7.02915 0.87774 3.71812 0.01757 0.05352 0.16017 -1.77838 0 0 0 0 0 0 0.03507 -0.02118 -0.34183 0 2.64269 -0.34906 -2.01472 PHE_29 -9.26101 0.77369 3.68753 0.0642 0.19978 -0.34341 -1.46247 0 0 0 0 0 0 0.2036 3.53997 0.04703 0 1.21829 -0.14754 -1.48033 PHE_30 -10.0706 1.12222 3.47417 0.05564 0.23184 -0.14055 -0.99339 0 0 0 0 0 0 0.52797 2.97486 0.03986 0 1.21829 -0.1759 -1.7356 ARG_31 -10.3707 1.15891 11.0729 0.03774 0.7172 -0.76048 -4.51469 0 0 0 0 -1.43198 0 -0.03187 4.59433 -0.05597 0 -0.09474 -0.20732 0.11333 GLU_32 -7.24041 0.52375 8.8372 0.00887 0.86294 0.26014 -4.05113 0 0 0 0 -2.01503 0 0.13825 2.9646 -0.34185 0 -2.72453 -0.36866 -3.14584 LEU_33 -9.10747 1.33676 3.16589 0.01515 0.06872 -0.09378 -1.99453 0 0 0 0 0 0 -0.02821 0.5113 -0.23284 0 1.66147 -0.29256 -4.99011 LYS_34 -7.99281 1.01501 7.77828 0.01125 0.26665 0.05757 -4.68171 0 0 0 0 -0.80641 0 0.17895 2.81587 -0.0777 0 -0.71458 -0.30013 -2.44974 ARG_35 -5.00494 0.50519 5.97718 0.01222 0.2715 -0.13865 -2.59829 0 0 0 0 -0.82623 0 -0.04608 2.13292 -0.13434 0 -0.09474 -0.43683 -0.3811 ASP_36 -3.45277 0.19214 3.51427 0.00293 0.293 -0.40366 -0.52125 0 0 0 0 0 0 0.00275 1.63395 -0.27414 0 -2.14574 -0.29567 -1.45418 PHE_37 -6.9687 0.69246 1.78974 0.04447 0.26138 -0.0447 0.13275 0 0 0 0 0 0 -0.01177 2.81071 0.02706 0 1.21829 0.019 -0.02931 GLY_38 -1.59323 0.0635 1.81331 5e-05 0 0.00993 -0.90938 0 0 0 0 0 0 -0.14527 0 -1.48285 0 0.79816 -0.18704 -1.63282 ALA_39 -3.1339 0.58126 1.88097 0.00137 0 0.0025 -0.73426 0 0 0 0 0 0 -0.01457 0 -0.17451 0 1.32468 -0.57122 -0.83768 GLY_40 -2.14881 0.12745 2.53116 0.00015 0 -0.10546 -0.96152 0 0 0 0 0 0 -0.01117 0 0.09031 0 0.79816 -0.25381 0.06647 TYR_41 -8.40719 1.17439 4.13485 0.04739 0.63552 -0.18705 -1.76227 0 0 0 0 0 0 0.05208 2.44842 0.11516 0.00019 0.58223 -0.03126 -1.19756 SER_42 -5.69293 0.77222 4.51671 0.00227 0.04984 -0.37311 -1.06655 0 0 0 0 0 0 -0.11128 0.15044 -0.09236 0 -0.28969 -0.24034 -2.37479 ASP_43 -5.78642 0.63198 5.43356 0.00448 0.30092 -0.12138 -2.488 0 0 0 0 0 0 0.00911 1.54409 -0.02259 0 -2.14574 -0.34079 -2.98078 THR_44 -6.76744 0.74158 4.72483 0.0092 0.06034 -0.07417 -2.27029 0 0 0 0 0 0 -0.03186 0.1808 0.00256 0 1.15175 -0.11995 -2.39265 ALA_45 -6.7973 0.81869 3.44076 0.00211 0 -0.23865 -1.2744 0 0 0 0 0 0 -0.0266 0 -0.24074 0 1.32468 -0.15083 -3.14228 TRP_46 -10.4287 1.33318 5.80826 0.02718 0.31919 -0.09981 -1.17164 0 0 0 0 0 0 -0.01757 2.88483 -0.00036 0 2.26099 -0.21048 0.70511 VAL_47 -7.49421 0.79266 3.00635 0.02424 0.05522 -0.22107 -1.89903 0 0 0 0 0 0 -0.03457 0.00199 -0.32533 0 2.64269 -0.05372 -3.50477 SER_48 -6.19426 0.18823 5.52652 0.00147 0.04238 -0.12104 -2.24423 0 0 0 0 0 0 0.16771 0.36165 -0.12099 0 -0.28969 -0.29339 -2.97565 SER_49 -7.40317 1.30913 6.90589 0.00182 0.06684 -0.00107 -2.84211 0 0 0 -0.418 0 0 0.05597 0.55163 0.33634 0 -0.28969 -0.0578 -1.7842 ILE_50 -8.84618 0.8759 3.37403 0.03746 0.07098 -0.0288 -1.62368 0 0 0 0 0 0 -0.04299 0.09507 -0.3588 0 2.30374 0.17495 -3.96833 MET_51 -9.58333 0.71091 3.44386 0.01849 0.06201 -0.12639 -1.44074 0 0 0 0 0 0 -0.0134 1.84713 0.05658 0 1.65735 0.0747 -3.29283 LEU_52 -8.25865 0.97339 3.00056 0.01634 0.07057 -0.40913 -1.34965 0 0 0 0 0 0 -0.01484 0.57164 -0.24155 0 1.66147 0.03926 -3.94059 ALA_53 -6.81001 0.41932 2.87951 0.00141 0 0.16133 -2.60107 0 0 0 0 0 0 -0.01125 0 -0.12639 0 1.32468 -0.17462 -4.9371 MET_54 -8.82592 1.01497 4.3913 0.01595 0.0751 -0.03428 -2.79476 0 0 0 0 0 0 -0.04066 1.15762 -0.02539 0 1.65735 -0.16497 -3.5737 LEU_55 -7.52403 0.57753 2.44427 0.01526 0.15528 -0.13827 -0.74352 0 0 0 0 0 0 -0.04407 0.76239 -0.23397 0 1.66147 -0.16749 -3.23514 TYR_56 -8.72361 0.61846 3.40656 0.02149 0.26788 -0.33038 -1.48713 0 0 0 0 0 0 0.03393 2.67719 -0.06748 0.00584 0.58223 0.10422 -2.89079 GLY_57 -3.50203 0.64473 2.62469 0.00015 0 -0.07345 -1.25078 0 0 0 0 0 0 -0.02264 0 0.50655 0 0.79816 0.29595 0.02134 THR_58 -6.70087 0.90228 3.90496 0.01194 0.08532 -0.10598 -2.52463 0 0 0 0 0 0 0.34523 0.05337 -0.20618 0 1.15175 0.01469 -3.06813 GLY_59 -4.22866 0.65629 4.21763 0.00013 0 -0.22838 -1.69182 0.00251 0 0 0 0 0 0.58565 0 -0.17919 0 0.79816 5.08032 5.01264 PRO_60 -6.25194 0.96004 2.99662 0.00243 0.03704 -0.25058 -0.46329 0.03191 0 0 0 0 0 -0.13604 0.26438 -0.33402 0 -1.64321 5.07878 0.29211 LEU_61 -7.87116 1.00371 3.67514 0.02887 0.15017 -0.07996 -1.1383 0 0 0 0 0 0 0.097 2.4192 -0.20941 0 1.66147 -0.08062 -0.3439 SER_62 -7.19096 1.07824 6.09404 0.0015 0.02427 -0.29363 -2.17619 0 0 0 0 0 0 -0.0467 0.76211 0.20053 0 -0.28969 -0.15538 -1.99184 SER_63 -5.64268 0.37888 5.15278 0.00186 0.06162 -0.27757 -2.48897 0 0 0 0 0 0 0.00901 0.87845 0.30005 0 -0.28969 -0.14889 -2.06516 ILE_64 -7.15931 0.74213 5.08193 0.07517 0.1253 -0.25722 -1.17214 0 0 0 0 0 0 -0.04908 1.3218 -0.22806 0 2.30374 -0.0538 0.73048 LEU_65 -7.53047 0.55824 3.34553 0.01739 0.06159 -0.12711 -2.07328 0 0 0 0 0 0 0.05026 0.73077 -0.21147 0 1.66147 -0.06551 -3.58259 VAL_66 -8.42946 0.98648 2.85238 0.02742 0.0522 -0.19499 -1.78831 0 0 0 0 0 0 -0.05583 0.28285 0.03432 0 2.64269 -0.15847 -3.74874 THR_67 -4.73584 0.37569 4.43929 0.02061 0.0701 -0.01411 -2.46071 0 0 0 0 0 0 -0.10086 0.41664 0.45541 0 1.15175 -0.01658 -0.39859 ARG_68 -6.47449 0.42743 4.6499 0.02124 0.6785 -0.18353 -1.17945 0 0 0 0 0 0 -0.00722 2.75591 -0.18896 0 -0.09474 0.26268 0.66728 PHE_69 -5.65274 0.38631 2.58587 0.0489 0.23749 -0.19383 -0.71746 0 0 0 0 0 0 0.39403 3.17366 -0.01959 0 1.21829 0.23936 1.70028 GLY_70 -3.98475 0.18049 2.93614 0.00028 0 -0.08024 -1.07265 0 0 0 0 0 0 -0.03593 0 -1.48716 0 0.79816 0.16612 -2.57953 CYS_71 -7.15735 1.41796 1.88666 0.00255 0.01526 0.0006 -1.08997 0 0 0 0 0 0 -0.00938 0.26646 0.30433 0 3.25479 -0.06533 -1.17343 ARG_72 -7.1039 1.26716 4.81963 0.0302 0.65945 -0.18104 -0.69752 0.01902 0 0 0 0 0 0.46448 2.08827 0.02146 0 -0.09474 4.9901 6.28257 PRO_73 -5.57606 1.04441 3.01162 0.00248 0.03547 -0.42977 -1.04099 0.08534 0 0 0 0 0 -0.08967 0.33638 0.16304 0 -1.64321 5.13158 1.03063 VAL_74 -7.92037 0.59367 2.55211 0.0183 0.05132 -0.24036 -1.41851 0 0 0 0 0 0 0.07349 0.08939 -0.2883 0 2.64269 -0.00702 -3.85359 MET_75 -9.76102 0.71763 4.5508 0.01118 0.24355 0.03739 -2.28524 0 0 0 0 0 0 -0.04383 1.71302 -0.03243 0 1.65735 -0.08077 -3.27235 LEU_76 -6.34649 0.43624 3.52723 0.02002 0.06882 -0.23456 -1.535 0 0 0 0 0 0 0.08676 0.36862 -0.24218 0 1.66147 -0.13399 -2.32306 ALA_77 -4.2725 0.14712 3.3865 0.0014 0 -0.0207 -1.77567 0 0 0 0 0 0 -0.0453 0 -0.21323 0 1.32468 -0.27638 -1.74407 GLY_78 -5.57063 0.48791 4.31981 0.00017 0 -0.09695 -2.74195 0 0 0 0 0 0 -0.01273 0 0.56529 0 0.79816 0.16297 -2.08797 GLY_79 -5.26599 0.43412 4.0644 0.00015 0 -0.21377 -1.86685 0 0 0 0 0 0 -0.01018 0 0.5493 0 0.79816 0.68905 -0.8216 LEU_80 -5.50363 0.28996 3.98228 0.01841 0.07133 -0.08939 -2.30813 0 0 0 0 0 0 -0.00723 0.33178 -0.26199 0 1.66147 0.21409 -1.60107 LEU_81 -7.25605 0.69277 3.64511 0.02392 0.18159 -0.06811 -1.92779 0 0 0 0 0 0 -0.01035 0.64761 -0.22952 0 1.66147 -0.16273 -2.80209 ALA_82 -5.76843 0.44206 3.2196 0.00142 0 0.06529 -2.00543 0 0 0 0 0 0 -0.05184 0 -0.32679 0 1.32468 -0.33808 -3.43754 SER_83 -6.20769 0.68995 5.71967 0.00196 0.04612 -0.16255 -2.28777 0 0 0 0 0 0 -0.02971 0.56194 0.19512 0 -0.28969 -0.31807 -2.08072 ALA_84 -4.69166 0.36446 3.71609 0.00137 0 -0.06994 -1.42449 0 0 0 0 0 0 -0.04719 0 -0.23893 0 1.32468 -0.27085 -1.33647 GLY_85 -4.55794 0.32718 3.75862 0.00014 0 -0.18066 -1.85304 0 0 0 0 0 0 -0.0151 0 0.50906 0 0.79816 0.16619 -1.0474 MET_86 -9.08288 0.85423 4.08135 0.01576 0.09552 -0.15397 -1.76627 0 0 0 0 0 0 0.08158 1.04298 -0.1274 0 1.65735 0.28935 -3.01241 ILE_87 -6.83164 0.74483 4.94584 0.03025 0.07049 0.00073 -2.82488 0 0 0 0 0 0 -0.01446 0.33024 -0.42471 0 2.30374 -0.12491 -1.79446 LEU_88 -6.06978 0.47406 4.78506 0.02034 0.07043 -0.19708 -2.78416 0 0 0 0 0 0 -0.04801 0.20102 -0.28223 0 1.66147 -0.17581 -2.34469 ALA_89 -5.295 0.52721 2.74062 0.00125 0 -0.01555 -0.86166 0 0 0 -0.45343 0 0 -0.04239 0 -0.28188 0 1.32468 -0.40942 -2.76556 SER_90 -6.2618 0.92902 5.45767 0.00234 0.05152 0.04379 -1.26692 0 0 0 0 0 0 0.22156 0.34317 -0.06019 0 -0.28969 -0.32698 -1.15651 PHE_91 -3.71149 0.40051 2.26926 0.0234 0.2319 0.02928 -0.42217 0 0 0 0 0 0 0.06775 1.49834 -0.14644 0 1.21829 0.23665 1.69526 ALA_92 -2.37283 0.24129 1.83059 0.00156 0 0.02308 -1.49657 0 0 0 0 0 0 0.40903 0 0.21538 0 1.32468 1.41744 1.59364 SER_93 -4.93499 0.64594 3.91815 0.00747 0.03653 -0.38303 -0.06689 0 0 0 0 0 0 -0.02281 0.46473 0.31725 0 -0.28969 1.65371 1.34636 ARG_94 -4.22136 0.33074 2.20826 0.01061 0.20555 0.00719 -0.36327 0 0 0 0 0 0 0.10343 1.32911 -0.13698 0 -0.09474 0.41552 -0.20593 LEU_95 -5.56781 0.56411 3.48848 0.01717 0.08024 -0.20233 -0.92902 0 0 0 0 0 0 -0.05189 0.57845 -0.12647 0 1.66147 -0.41382 -0.90141 VAL_96 -5.30782 0.61023 2.71597 0.02555 0.05612 -0.22844 -0.86016 0 0 0 0 0 0 -0.03329 0.07916 -0.0285 0 2.64269 -0.29048 -0.61897 GLU_97 -4.62533 0.41409 3.10989 0.00654 0.27633 -0.15013 -1.15742 0 0 0 0 0 0 -0.07382 2.67606 -0.3439 0 -2.72453 -0.33551 -2.92772 LEU_98 -6.74102 0.78893 4.35696 0.02478 0.08397 -0.19829 -1.4649 0 0 0 0 0 0 0.72745 0.0766 -0.25057 0 1.66147 -0.42953 -1.36414 TYR_99 -10.1631 1.06292 4.61485 0.02427 0.20513 -0.32265 -1.39578 0 0 0 0 0 0 0.23875 1.96083 -0.00235 0.00253 0.58223 -0.18935 -3.38176 LEU_100 -7.92869 1.33232 2.93529 0.01691 0.0662 -0.05556 -1.89484 0 0 0 0 0 0 0.03019 0.31509 -0.27159 0 1.66147 -0.19402 -3.98723 THR_101 -5.44879 0.56214 4.59251 0.01195 0.06385 -0.11885 -2.04735 0 0 0 0 0 0 0.02118 -0.004 -0.01359 0 1.15175 -0.06677 -1.29597 ALA_102 -5.36643 0.26565 3.79535 0.00127 0 -0.03441 -1.94786 0 0 0 0 0 0 -0.03838 0 -0.2973 0 1.32468 -0.26097 -2.55839 GLY_103 -5.01808 0.38716 4.04726 0.00013 0 -0.2585 -2.22607 0 0 0 0 0 0 -0.01069 0 0.55734 0 0.79816 -0.08149 -1.80479 VAL_104 -6.71421 0.77489 3.42848 0.02169 0.05106 0.05296 -2.03169 0 0 0 0 0 0 0.00801 0.00991 -0.32091 0 2.64269 0.17682 -1.9003 LEU_105 -6.72023 0.45266 3.44631 0.0175 0.07014 -0.11074 -1.91956 0 0 0 0 0 0 -0.00509 0.57891 -0.21172 0 1.66147 -0.06769 -2.80803 THR_106 -7.37591 0.79592 4.57237 0.00957 0.0626 -0.24293 -2.28256 0 0 0 0 0 0 -0.03007 0.06713 0.02224 0 1.15175 0.02561 -3.22428 GLY_107 -5.59949 0.39721 4.27982 0.00014 0 -0.24745 -1.63783 0 0 0 0 0 0 0.15777 0 0.50464 0 0.79816 0.24519 -1.10185 LEU_108 -8.06537 0.94474 3.29534 0.0195 0.1677 -0.05096 -2.20049 0 0 0 0 0 0 0.02796 0.75615 -0.23059 0 1.66147 0.13825 -3.5363 GLY_109 -6.24842 0.46966 4.8002 0.00016 0 -0.19536 -1.33982 0 0 0 0 0 0 -0.05972 0 0.40845 0 0.79816 0.04809 -1.3186 LEU_110 -10.1484 1.46769 3.01408 0.01976 0.0795 -0.14083 -2.66466 0 0 0 0 0 0 0.21098 0.46377 -0.27039 0 1.66147 -0.01374 -6.32079 ALA_111 -6.64494 0.82337 4.19915 0.00208 0 0.0224 -2.27499 0 0 0 0 0 0 0.04401 0 0.0344 0 1.32468 -0.1938 -2.66364 LEU_112 -8.93322 1.36168 3.28923 0.01336 0.07645 -0.30571 -1.20737 0 0 0 0 0 0 0.29291 0.06809 -0.14165 0 1.66147 -0.30933 -4.13408 ASN_113 -8.93211 1.38012 6.23294 0.00651 0.25269 -0.58153 -0.91958 0 0 0 0 0 0 0.11483 1.80267 0.30558 0 -1.34026 0.17584 -1.5023 PHE_114 -8.12139 0.7065 2.55466 0.02498 0.25474 0.01362 -2.14601 0 0 0 0 0 0 0.02624 1.86901 -0.36561 0 1.21829 0.49777 -3.46721 GLN_115 -8.17969 1.57331 5.51245 0.01171 0.68784 -0.21482 -1.85175 0.00583 0 0 0 0 0 0.33517 3.11132 0.08187 0 -1.45095 5.20397 4.82627 PRO_116 -8.57832 2.0095 3.50376 0.00267 0.0368 -0.18307 -1.75749 0.09945 0 0 0 0 0 -0.09538 0.11029 0.44515 0 -1.64321 5.20559 -0.84427 SER_117 -6.28178 0.60802 5.62133 0.00145 0.02336 -0.30496 -1.58841 0 0 0 0 0 0 -0.00716 0.43799 0.31134 0 -0.28969 0.11256 -1.35596 LEU_118 -7.96066 0.71864 2.89135 0.01703 0.14674 -0.21078 -1.87481 0 0 0 0 0 0 -0.02067 0.65481 -0.23043 0 1.66147 -0.05555 -4.26286 ILE_119 -7.91149 0.70724 3.22515 0.02826 0.06555 -0.08567 -1.78056 0 0 0 0 0 0 -0.05139 0.07588 -0.4564 0 2.30374 -0.06888 -3.94856 MET_120 -9.87547 1.31521 3.56051 0.03812 0.18454 -0.16757 -2.16697 0 0 0 0 0 0 0.07047 2.65068 -0.05963 0 1.65735 -0.05876 -2.85151 LEU_121 -8.1044 0.51275 4.02238 0.01712 0.06729 -0.11759 -2.89359 0 0 0 0 0 0 -0.00099 0.81879 -0.21856 0 1.66147 -0.10985 -4.34519 GLY_122 -3.93104 0.20867 3.30612 0.0001 0 -0.26057 -1.05426 0 0 0 0 0 0 -0.0774 0 0.60815 0 0.79816 0.07938 -0.32269 LEU_123 -5.30365 0.56809 2.20084 0.02045 0.16455 -0.22848 -0.91353 0 0 0 0 0 0 0.0528 0.87383 -0.22805 0 1.66147 0.2346 -0.89708 TYR_124 -6.64759 0.5424 2.5955 0.02301 0.26827 -0.18422 -1.39007 0 0 0 -0.5542 0 0 -0.03873 1.84236 -0.27105 0.00384 0.58223 0.19316 -3.03508 PHE_125 -6.95954 0.50068 2.52787 0.02186 0.132 -0.21208 -1.60344 0 0 0 0 0 0 -0.00208 1.67509 -0.03555 0 1.21829 0.52281 -2.21408 GLU_126 -5.28789 0.33277 4.72642 0.01203 0.74291 -0.32227 -1.45649 0 0 0 0 0 0 0.34034 3.28396 0.18514 0 -2.72453 0.72517 0.55754 ARG_127 -3.03937 0.23771 2.95587 0.02222 0.45174 -0.12192 -1.7849 0 0 0 -0.5542 0 0 0.42147 2.59493 0.32161 0 -0.09474 0.92479 2.33522 ARG_128 -3.5013 0.49908 3.64892 0.02027 0.62377 0.04264 -0.51572 0 0 0 0 0 0 0.01415 1.71262 0.12287 0 -0.09474 1.52981 4.10238 ARG_129 -5.59446 0.86834 3.30671 0.01382 0.25795 -0.55922 0.21854 0.25848 0 0 0 0 0 0.00185 1.57872 -0.12127 0 -0.09474 1.81537 1.95008 PRO_130 -4.58411 0.4487 2.69842 0.00246 0.03451 -0.21915 -1.08422 0.52079 0 0 0 0 0 -0.00183 1.04117 0.52901 0 -1.64321 1.55783 -0.69963 LEU_131 -8.62183 1.68284 1.24828 0.02946 0.09024 -0.09667 -0.45757 0 0 0 0 0 0 -0.04231 0.22687 -0.28097 0 1.66147 0.52965 -4.03055 ALA_132 -4.63846 0.49624 2.03393 0.00158 0 -0.20277 -0.45898 0 0 0 0 0 0 -0.03547 0 -0.20048 0 1.32468 -0.25522 -1.93495 ASN_133 -6.09178 0.30432 5.83212 0.00613 0.25391 -0.26299 -2.21377 0 0 0 0 0 0 -0.03052 1.43068 0.21461 0 -1.34026 -0.00611 -1.90365 GLY_134 -4.68613 0.35848 3.51656 0.00018 0 0.03618 -2.10584 0 0 0 0 0 0 -0.04715 0 0.24109 0 0.79816 0.64255 -1.24592 LEU_135 -7.97765 1.17797 1.69499 0.02716 0.08199 -0.00957 -2.02661 0 0 0 0 0 0 0.09121 0.17023 -0.30849 0 1.66147 0.34716 -5.07014 ALA_136 -3.67843 0.24144 3.54072 0.00124 0 -0.1891 -1.2327 0 0 0 0 0 0 -0.0289 0 -0.06984 0 1.32468 -0.19396 -0.28484 ALA_137 -4.27556 0.53809 3.71262 0.00136 0 0.01278 -2.04041 0 0 0 -0.64782 0 0 0.10142 0 -0.13552 0 1.32468 -0.25552 -1.66389 ALA_138 -5.13475 0.94698 2.20062 0.00134 0 0.02085 -0.9402 0 0 0 0 0 0 0.02264 0 -0.01178 0 1.32468 -0.33977 -1.90937 GLY_139 -3.98694 0.26309 3.32402 9e-05 0 -0.46807 -1.3667 0 0 0 0 0 0 -0.03777 0 0.6749 0 0.79816 0.04143 -0.75779 SER_140 -3.96222 0.72828 4.25274 0.00213 0.05037 -0.00684 -2.65165 0.0051 0 0 -0.64782 0 0 0.18681 0.28353 -0.31653 0 -0.28969 5.35226 2.98649 PRO_141 -7.1942 2.07283 3.4768 0.00669 0.05807 -0.26475 -0.96626 0.061 0 0 0 0 0 -0.01137 1.59623 -1.00223 0 -1.64321 5.78183 1.97142 VAL_142 -7.83663 1.40978 3.28205 0.03077 0.0523 -0.02911 -1.74983 0 0 0 0 0 0 0.06116 0.47665 0.0313 0 2.64269 0.50043 -1.12844 PHE_143 -5.91236 0.79056 2.47087 0.02576 0.29855 -0.09623 -0.71997 0 0 0 0 0 0 -0.01412 1.53455 -0.50355 0 1.21829 -0.02783 -0.93547 LEU_144 -8.73651 1.26234 2.20584 0.03319 0.0867 -0.24393 -0.75836 0 0 0 0 0 0 0.0988 0.20206 -0.2899 0 1.66147 -0.06913 -4.54745 SER_145 -4.31204 0.73876 4.11512 0.00163 0.0724 -0.08681 -0.85289 0 0 0 0 0 0 -0.02695 0.86178 0.30275 0 -0.28969 -0.14566 0.37839 MET_146 -10.465 1.68163 4.2331 0.03084 0.06052 0.00568 -1.54861 0 0 0 0 0 0 -0.03365 1.50003 0.02593 0 1.65735 -0.00141 -2.85354 LEU_147 -6.09975 0.48535 3.41021 0.02261 0.18543 -0.02697 -2.22627 0 0 0 0 0 0 -0.02835 0.79555 -0.24758 0 1.66147 -0.10096 -2.16926 SER_148 -4.82996 1.23791 4.709 0.00149 0.02303 -0.30014 -1.92337 0.00188 0 0 0 0 0 0.74761 0.45352 0.30313 0 -0.28969 5.07763 5.21205 PRO_149 -7.53226 2.17045 3.65088 0.00268 0.03593 -0.13256 -1.23191 0.05197 0 0 0 0 0 -0.12173 0.62111 0.17855 0 -1.64321 5.10699 1.15689 LEU_150 -6.16236 0.50873 3.94259 0.02508 0.0737 -0.13865 -1.20612 0 0 0 0 0 0 0.18771 0.12788 -0.2727 0 1.66147 -0.14097 -1.39364 GLY_151 -3.75885 0.28074 3.75819 0.00012 0 0.08032 -2.30672 0 0 0 0 0 0 0.05231 0 0.64708 0 0.79816 0.09765 -0.35099 GLN_152 -10.5197 1.93043 7.07644 0.01411 0.25485 -0.10087 -2.17664 0 0 0 0 0 0 -0.04129 2.27004 -0.16712 0 -1.45095 0.04447 -2.86624 LEU_153 -6.92075 0.75018 3.34665 0.02251 0.07804 -0.12221 -0.89009 0 0 0 0 0 0 0.25994 0.30396 -0.29851 0 1.66147 -0.30275 -2.11155 LEU_154 -4.68523 0.4651 4.38467 0.01981 0.06678 0.18306 -1.8807 0 0 0 0 0 0 -0.02148 0.20342 -0.26668 0 1.66147 -0.24125 -0.11103 GLY_155 -4.1016 0.4625 3.79795 0.00015 0 0.11583 -1.90134 0 0 0 0 0 0 -0.00469 0 0.421 0 0.79816 -0.01753 -0.42958 GLU_156 -5.02384 0.78304 5.40738 0.00683 0.32613 -0.13367 -1.47839 0 0 0 0 0 0 0.40214 2.84506 -0.12199 0 -2.72453 0.08809 0.37625 ARG_157 -4.11963 0.40243 3.12957 0.01624 0.48431 0.1297 -1.62917 0 0 0 0 0 0 -0.05052 2.48286 -0.10817 0 -0.09474 -0.17539 0.46749 PHE_158 -5.45926 0.85627 2.72596 0.02153 0.21249 0.16726 -0.5805 0 0 0 0 0 0 0.16122 1.79197 -0.3177 0 1.21829 -0.22659 0.57096 GLY_159 -1.89711 0.44746 2.29347 0.00056 0 -0.11313 -0.62491 0 0 0 0 0 0 -0.00423 0 -0.64907 0 0.79816 -0.00623 0.24496 TRP_160 -7.96846 0.84003 3.05373 0.02441 0.57597 -0.15416 -1.04884 0 0 0 -0.45343 0 0 -0.07091 2.79969 -0.05518 0 2.26099 -0.19577 -0.39194 ARG_161 -5.85912 1.01712 4.31179 0.02151 0.61231 -0.09729 -0.59188 0 0 0 0 0 0 0.01188 1.39742 -0.00259 0 -0.09474 -0.00078 0.72564 GLY_162 -4.33241 0.37101 3.47081 0.00016 0 -0.35193 -0.61604 0 0 0 0 0 0 -0.02723 0 0.55114 0 0.79816 0.38925 0.25293 GLY_163 -4.34802 0.17127 3.66438 0.00014 0 -0.22136 -1.32739 0 0 0 0 0 0 -0.07271 0 0.21383 0 0.79816 0.69261 -0.42908 PHE_164 -10.6531 1.27842 3.02821 0.06504 0.22943 -0.27343 -2.34154 0 0 0 0 0 0 -0.03952 2.89728 0.16263 0 1.21829 0.38877 -4.03952 LEU_165 -6.50568 0.54801 4.23894 0.01724 0.0726 -0.10243 -1.5184 0 0 0 0 0 0 -0.02987 0.33547 -0.30051 0 1.66147 -0.25629 -1.83944 LEU_166 -4.88425 0.46257 3.7647 0.01548 0.06592 -0.20474 -2.15866 0 0 0 0 0 0 -0.0093 0.27183 -0.29114 0 1.66147 -0.27206 -1.57817 PHE_167 -8.68869 1.00365 3.65221 0.09454 0.22122 -0.17596 -1.0399 0 0 0 0 0 0 0.06841 2.82575 0.09704 0 1.21829 -0.19312 -0.91657 GLY_168 -4.78191 0.3087 4.2368 0.00013 0 -0.21713 -1.76199 0 0 0 0 0 0 -0.03331 0 0.44525 0 0.79816 0.33566 -0.66963 GLY_169 -3.32752 0.13596 3.69485 0.00016 0 -0.10735 -2.30844 0 0 0 0 0 0 -0.03679 0 0.53622 0 0.79816 0.54582 -0.06894 LEU_170 -6.52986 0.50717 3.67039 0.0199 0.17213 -0.06366 -1.98158 0 0 0 0 0 0 -0.00416 0.35232 -0.18419 0 1.66147 0.20857 -2.17149 LEU_171 -7.58479 0.42098 2.59441 0.01409 0.06855 -0.2703 -1.758 0 0 0 0 0 0 0.00685 0.20071 -0.28748 0 1.66147 -0.09248 -5.02599 LEU_172 -6.83562 0.52607 4.01359 0.02418 0.19609 -0.19752 -1.84048 0 0 0 0 0 0 -0.03043 0.73294 -0.2342 0 1.66147 -0.22061 -2.2045 HIS_173 -5.53024 0.32932 4.37179 0.00513 0.56269 -0.01241 -2.6773 0 0 0 0 0 0 0.01331 1.32184 -0.1512 0 -0.30065 -0.03166 -2.0994 CYS_174 -7.23567 0.95574 3.40425 0.0025 0.01178 -0.29942 -1.97028 0 0 0 0 0 0 0.07922 0.14978 0.31706 0 3.25479 0.03249 -1.29777 CYS_175 -8.64778 1.16353 4.79336 0.00265 0.01271 -0.22023 -1.98662 0 0 0 0 0 0 0.07509 0.11953 0.38725 0 3.25479 0.12429 -0.92143 ALA_176 -3.94691 0.23703 2.91837 0.00132 0 -0.04549 -1.27246 0 0 0 0 0 0 0.10905 0 -0.29669 0 1.32468 -0.18494 -1.15603 CYS_177 -5.27545 0.76907 3.38166 0.0022 0.01026 -0.18568 -1.84429 0 0 0 0 0 0 0.05558 0.28237 0.33183 0 3.25479 -0.13671 0.64564 GLY_178 -4.31536 0.49777 2.88563 0.00012 0 -0.0108 -1.11709 0 0 0 0 0 0 -0.05925 0 0.5834 0 0.79816 0.2392 -0.49822 ALA_179 -4.97883 0.60416 2.42604 0.00209 0 0.00796 -1.1028 0 0 0 0 0 0 0.39098 0 -0.0412 0 1.32468 -0.03412 -1.40104 VAL_180 -3.76664 0.69675 1.63002 0.02126 0.07142 -0.1204 -0.8416 0 0 0 0 0 0 -0.096 0.50353 0.37262 0 2.64269 -0.21383 0.89984 MET_181 -6.73469 1.05835 1.9211 0.00601 0.07521 -0.07297 -0.41317 0 0 0 0 0 0 0.1438 1.44644 0.07051 0 1.65735 -0.39208 -1.23414 ARG_182 -2.36231 0.36266 1.87188 0.02877 0.6389 -0.10101 -0.1188 0.00229 0 0 0 0 0 0.23674 1.51054 -0.23737 0 -0.09474 -0.45093 1.28661 PRO_183 -4.08941 0.85505 1.7073 0.00348 0.11041 -0.11466 0.32971 0.01052 0 0 0 0 0 0.00822 0.14092 -0.94095 0 -1.64321 -0.38771 -4.01033 PRO_184 -1.88804 0.50277 1.23641 0.00303 0.11092 -0.07668 0.10138 0.02754 0 0 0 0 0 0.0202 0.14258 -0.90833 0 -1.64321 -0.40821 -2.77962 PRO_185 -2.0896 0.30196 0.91926 0.00338 0.113 -0.10559 -0.7334 0.04836 0 0 0 0 0 0.03938 0.09763 -0.86873 0 -1.64321 -0.27825 -4.19581 GLY_186 -3.67431 0.51759 2.92553 8e-05 0 0.01762 -0.89692 0.00314 0 0 0 0 0 -0.03924 0 1.37058 0 0.79816 5.07428 6.09652 PRO_187 -5.08893 1.09394 3.25772 0.00347 0.0682 -0.17684 -1.26612 0.03552 0 0 0 0 0 0.06421 0.15459 -0.7643 0 -1.64321 5.30195 1.0402 PRO_188 -3.97912 1.25539 2.58697 0.00211 0.03376 0.17617 -0.32492 0.09824 0 0 0 0 0 0.24409 0.71039 -0.36601 0 -1.64321 5.5429 4.33675 PRO_189 -2.75155 1.07334 1.20723 0.00227 0.03616 -0.16376 0.05799 0.15934 0 0 0 0 0 0.14771 1.41396 -0.33464 0 -1.64321 5.18209 4.38694 ARG_190 -4.03865 0.35801 3.1981 0.012 0.23514 -0.09063 -0.59173 0 0 0 0 0 0 -0.00733 1.46191 -0.03099 0 -0.09474 -0.33213 0.07899 ARG_191 -6.82507 0.53635 5.03144 0.01441 0.44313 -0.31341 -0.45058 0 0 0 0 0 0 0.14327 2.84903 -0.05366 0 -0.09474 -0.086 1.19418 ASP_192 -2.33743 0.47299 3.0739 0.0101 0.69425 -0.11877 -0.30598 0.00026 0 0 -0.57986 0 0 0.03582 1.6299 -0.42754 0 -2.14574 -0.07372 -0.07181 PRO_193 -1.96902 0.70547 1.38043 0.00259 0.0396 0.14698 -0.33431 0.03088 0 0 0 0 0 -0.06538 0.39929 -0.57642 0 -1.64321 -0.23425 -2.11734 SER_194 -3.2253 0.68984 3.27344 0.00276 0.08237 -0.31599 -0.40776 0.00831 0 0 -0.57986 0 0 -0.05262 0.36473 0.47644 0 -0.28969 0.72794 0.75461 PRO_195 -6.08052 1.55906 3.40947 0.00434 0.05748 -0.115 -0.76312 0.05381 0 0 0 0 0 0.07199 0.03591 0.51355 0 -1.64321 1.13519 -1.76106 HIS_196 -3.23662 0.65141 1.48728 0.00797 0.36062 -0.29849 0.20063 0 0 0 0 0 0 0.14731 2.49121 -0.11532 0 -0.30065 0.0827 1.47805 GLY_197 -1.37207 0.31647 0.97592 3e-05 0 -0.11883 0.05061 0 0 0 0 0 0 -0.09823 0 -0.97701 0 0.79816 0.6763 0.25136 GLY_198 -1.41092 0.33319 1.44157 7e-05 0 -0.15572 -0.27281 0.00582 0 0 0 0 0 -0.07086 0 -1.44237 0 0.79816 1.47584 0.70196 PRO_199 -1.3158 0.3758 0.77508 0.00253 0.03595 -0.01358 0.61596 0.07559 0 0 0 0 0 -0.11852 0.10272 -0.3057 0 -1.64321 0.66208 -0.75109 ALA_200 -4.40178 0.86412 1.64777 0.00167 0 -0.12101 0.53642 0 0 0 0 0 0 0.07293 0 0.29502 0 1.32468 0.01698 0.23681 ARG_201 -3.89366 0.27249 2.26948 0.01297 0.25637 -0.41649 -0.55697 0 0 0 0 0 0 0.17941 1.36936 -0.01373 0 -0.09474 0.00432 -0.61119 ARG_202 -6.15783 0.6624 5.31838 0.02519 0.31198 0.22356 -2.44088 0 0 0 0 -1.63119 0 0.00317 2.6935 0.01649 0 -0.09474 0.00083 -1.06915 ARG_203 -5.91411 0.52534 4.3498 0.01491 0.33398 -0.05418 -0.3825 0 0 0 0 0 0 -0.04656 1.45552 0.17192 0 -0.09474 0.25437 0.61375 ARG_204 -5.3122 0.4589 3.89175 0.02109 0.6104 -0.27594 -1.73167 0 0 0 0 0 0 -0.0181 2.4465 -0.07946 0 -0.09474 0.11621 0.03274 LEU_205 -3.76825 0.17932 2.00675 0.02502 0.09647 -0.23119 0.59117 0 0 0 0 0 0 -0.04512 0.12097 -0.21809 0 1.66147 -0.34792 0.0706 LEU_206 -4.06328 0.28279 3.49632 0.01876 0.1491 -0.40169 -0.07752 0 0 0 0 0 0 0.00149 0.58303 -0.17095 0 1.66147 -0.06785 1.41168 ASP_207 -6.08794 0.41647 6.4911 0.00419 0.31039 0.19541 -3.72744 0 0 0 0 -1.63119 0 0.13615 1.89191 -0.16128 0 -2.14574 -0.01197 -4.31993 VAL_208 -6.32792 0.82605 2.9312 0.02614 0.07206 -0.0909 -1.88211 0 0 0 0 0 0 -0.13365 0.61796 0.46797 0 2.64269 -0.15327 -1.00377 ALA_209 -3.02136 0.42035 2.5868 0.00142 0 -0.10147 -1.60908 0 0 0 0 0 0 0.09679 0 -0.40007 0 1.32468 -0.25543 -0.95739 VAL_210 -7.26199 0.88164 1.35795 0.03255 0.05748 -0.30014 -0.70511 0 0 0 0 0 0 -0.06075 0.9809 0.30511 0 2.64269 -0.34689 -2.41656 CYS_211 -5.32682 0.80286 1.88047 0.00289 0.01453 -0.15034 -1.08522 0 0 0 0 0 0 -0.04835 0.48856 0.1664 0 3.25479 -0.22109 -0.22132 THR_212 -2.39628 0.20343 2.79266 0.00587 0.06333 -0.07193 -1.32441 0 0 0 0 0 0 -0.03253 0.04142 -0.14971 0 1.15175 -0.31253 -0.02894 ASP_213 -5.259 0.59657 6.79742 0.00421 0.27527 -0.04638 -3.78986 0 0 0 0 -0.58397 0 -0.05369 2.96 0.04384 0 -2.14574 -0.19674 -1.39807 ARG_214 -6.00409 0.56628 3.63217 0.02503 0.69595 -0.22188 -0.86807 0 0 0 0 0 0 -0.01004 2.65564 -0.0693 0 -0.09474 -0.01938 0.28758 ALA_215 -4.04481 0.2144 2.43924 0.00137 0 -0.29337 -0.44242 0 0 0 0 0 0 0.56953 0 -0.31215 0 1.32468 -0.26807 -0.81158 PHE_216 -10.3249 1.56351 2.38719 0.02712 0.3753 -0.288 -0.98583 0 0 0 0 0 0 -0.01804 1.59688 -0.22457 0 1.21829 -0.23481 -4.90787 VAL_217 -6.19287 0.52269 3.6626 0.02263 0.0524 -0.0647 -1.96476 0 0 0 0 0 0 0.1204 0.00978 -0.19028 0 2.64269 -0.06425 -1.44366 VAL_218 -7.66104 1.13949 3.71248 0.02936 0.05034 -0.26931 -1.47271 0 0 0 0 0 0 0.0534 0.19424 -0.21263 0 2.64269 -0.12627 -1.91996 TYR_219 -10.2781 0.74503 5.52222 0.02044 0.2273 0.08965 -3.19025 0 0 0 0 -0.75268 0 -0.01129 1.29748 -0.44579 0.00614 0.58223 -0.02231 -6.2099 VAL_220 -6.78082 0.81662 3.1934 0.02337 0.0529 -0.09203 -2.15114 0 0 0 0 0 0 0.10751 0.12423 -0.09178 0 2.64269 -0.07092 -2.22596 VAL_221 -5.4406 0.71785 2.90681 0.03567 0.05764 0.04982 -1.18083 0 0 0 0 0 0 -0.04855 0.11538 -0.09745 0 2.64269 -0.23501 -0.47657 THR_222 -7.58609 0.88028 4.61647 0.01075 0.0579 -0.04283 -2.69517 0 0 0 0 0 0 0.0812 0.25059 -0.04826 0 1.15175 -0.22858 -3.55201 LYS_223 -7.31879 0.78949 7.44577 0.01477 0.65662 -0.26899 -3.73061 0 0 0 0 0 0 -0.0061 2.94942 0.00667 0 -0.71458 0.03144 -0.14491 PHE_224 -6.73659 0.89199 2.86997 0.0269 0.27111 0.01396 -0.85342 0 0 0 0 0 0 -0.06353 2.89672 0.16738 0 1.21829 0.03643 0.73921 LEU_225 -8.09455 1.10745 2.91962 0.02343 0.15915 -0.33811 -1.01433 0 0 0 0 0 0 -0.02719 0.70868 -0.18372 0 1.66147 -0.0891 -3.16719 MET_226 -10.0246 2.14661 2.84793 0.00678 0.17474 0.28317 -2.59758 0 0 0 0 0 0 -0.02329 2.80224 0.04554 0 1.65735 0.12035 -2.56076 ALA_227 -5.89626 0.70573 2.7079 0.00164 0 -0.33018 -1.32494 0 0 0 0 0 0 -0.05065 0 -0.20354 0 1.32468 -0.19786 -3.26349 LEU_228 -6.786 1.03679 2.40134 0.02183 0.08884 0.08141 -1.33478 0 0 0 0 0 0 -0.04352 0.1178 -0.30875 0 1.66147 -0.46325 -3.52683 GLY_229 -4.17788 0.65655 2.69175 0.00012 0 0.03878 -1.41608 0 0 0 0 0 0 0.10556 0 0.88146 0 0.79816 0.58801 0.16644 LEU_230 -6.22648 0.62075 1.84167 0.01884 0.21433 -0.15971 -0.64604 0 0 0 0 0 0 -0.02656 0.46902 -0.17168 0 1.66147 0.76036 -1.64403 PHE_231 -7.94427 0.63502 1.85123 0.02345 0.30633 -0.01371 -1.16571 0 0 0 0 0 0 0.21917 1.82412 -0.17586 0 1.21829 -0.14592 -3.36786 VAL_232 -7.92938 1.7751 2.1379 0.02358 0.04729 -0.00696 -1.96147 0.01383 0 0 0 0 0 0.70231 -0.0249 -0.32445 0 2.64269 5.01402 2.10957 PRO_233 -6.73787 1.32716 2.64439 0.00277 0.03854 -0.39262 -1.40494 0.03493 0 0 0 0 0 -0.09674 0.52455 -0.11501 0 -1.64321 4.94921 -0.86883 ALA_234 -4.31727 0.24833 2.42024 0.00131 0 -0.27878 -0.08368 0 0 0 0 0 0 0.07126 0 0.05009 0 1.32468 -0.24123 -0.80505 ILE_235 -7.42251 0.35761 3.52806 0.02396 0.06752 0.15129 -1.24582 0 0 0 -0.39783 0 0 -0.04217 0.20822 -0.45305 0 2.30374 -0.03002 -2.95102 LEU_236 -9.40461 2.01069 2.32414 0.01661 0.0748 0.01156 -2.67319 0 0 0 0 0 0 0.15994 0.3139 -0.31119 0 1.66147 -0.16907 -5.98496 LEU_237 -7.66318 0.86121 2.03965 0.02011 0.17667 -0.25429 -1.77078 0 0 0 0 0 0 0.03491 0.24296 -0.11 0 1.66147 0.07888 -4.6824 VAL_238 -6.79316 0.4912 2.06547 0.01645 0.03725 -0.36981 -0.89168 0 0 0 0 0 0 -0.02457 0.45867 0.18408 0 2.64269 0.24497 -1.93843 ASN_239 -7.2347 0.54731 6.3605 0.00376 0.2405 -0.12821 -1.83042 0 0 0 -0.39783 0 0 0.09341 2.52368 0.39186 0 -1.34026 0.17231 -0.59809 TYR_240 -7.6689 0.6915 3.25935 0.02517 0.24842 -0.25666 -2.31686 0 0 0 0 0 0 0.03466 1.6873 -0.18329 0.00206 0.58223 0.17246 -3.72256 ALA_241 -6.53105 0.62989 2.41716 0.00165 0 -0.11149 -2.00606 0 0 0 0 0 0 -0.023 0 -0.15466 0 1.32468 -0.10622 -4.5591 LYS_242 -8.83503 0.73309 9.41107 0.00808 0.11032 -0.30426 -3.37666 0 0 0 0 -0.59854 0 -0.01259 1.53896 -0.0291 0 -0.71458 -0.27273 -2.34195 ASP_243 -3.90787 0.19022 6.21974 0.00407 0.30502 0.37157 -4.95126 0 0 0 0 -1.64813 0 -0.02869 1.88607 -0.2922 0 -2.14574 -0.32608 -4.32327 ALA_244 -3.2485 0.3577 1.46633 0.00121 0 0.00944 -0.86233 0 0 0 0 0 0 0.00211 0 -0.02632 0 1.32468 -0.3529 -1.32859 GLY_245 -1.91671 0.16002 1.81467 7e-05 0 -0.15681 -0.64985 0 0 0 0 0 0 -0.13084 0 -1.51619 0 0.79816 -0.01979 -1.61728 VAL_246 -6.64098 1.10404 0.79146 0.01404 0.0411 -0.08518 -0.27428 3e-05 0 0 0 0 0 -0.06083 0.0291 -0.4024 0 2.64269 -0.03393 -2.87516 PRO_247 -4.12817 0.59801 2.71538 0.00315 0.07117 0.10893 -1.72961 0.0811 0 0 0 0 0 0.12709 0.20091 -1.09445 0 -1.64321 -0.36768 -5.05739 ASP_248 -3.61434 0.13786 4.1409 0.00433 0.31093 -0.28061 -1.06826 0 0 0 0 0 0 -0.0223 1.4866 0.14191 0 -2.14574 -0.02885 -0.93756 ALA_249 -3.01067 0.44637 1.53196 0.00142 0 -0.04128 0.07568 0 0 0 0 0 0 -0.03939 0 0.02871 0 1.32468 0.05668 0.37415 GLU_250 -5.68816 0.50268 4.1214 0.01129 0.88364 -0.12294 -0.94911 0 0 0 0 0 0 0.0458 3.28867 -0.30443 0 -2.72453 -0.24117 -1.17685 ALA_251 -6.2833 0.68792 2.35187 0.00164 0 -0.1089 -1.81733 0 0 0 0 0 0 0.02429 0 0.04964 0 1.32468 -0.09539 -3.86488 ALA_252 -4.19226 0.40659 2.16685 0.00145 0 -0.20165 -1.53661 0 0 0 0 0 0 -0.04582 0 -0.30534 0 1.32468 -0.27137 -2.65347 PHE_253 -6.53598 0.94722 4.03156 0.02448 0.44426 -0.31044 -2.39773 0 0 0 0 0 0 -0.08154 2.75343 0.16521 0 1.21829 -0.42258 -0.16384 LEU_254 -10.7239 2.14387 1.64724 0.01285 0.07741 -0.12842 -1.30472 0 0 0 0 0 0 -0.01231 0.42377 -0.27708 0 1.66147 -0.2445 -6.72429 LEU_255 -6.41949 0.58148 2.52701 0.02274 0.14485 -0.17449 -1.09142 0 0 0 0 0 0 0.05279 1.3479 -0.29604 0 1.66147 -0.28757 -1.93078 SER_256 -6.85088 0.56104 5.66387 0.00127 0.02285 -0.2324 -0.59716 0 0 0 0 0 0 -0.02404 0.47338 0.28226 0 -0.28969 -0.17965 -1.16914 ILE_257 -8.90662 1.26387 3.02491 0.03 0.07007 -0.17129 -1.7764 0 0 0 0 0 0 0.00088 0.27628 -0.2543 0 2.30374 -0.09765 -4.2365 VAL_258 -7.86591 0.9978 3.03453 0.02083 0.04428 0.02307 -2.19642 0 0 0 0 0 0 0.08727 0.01658 -0.18512 0 2.64269 -0.02516 -3.40556 GLY_259 -5.21471 0.79744 3.61622 0.00014 0 -0.16607 -1.63018 0 0 0 0 0 0 -0.04994 0 0.4979 0 0.79816 0.14502 -1.20602 PHE_260 -6.95102 0.54299 3.23823 0.02094 0.18117 -0.13918 -1.44057 0 0 0 0 0 0 0.03634 1.83069 0.00188 0 1.21829 0.03298 -1.42726 VAL_261 -7.06243 0.89875 3.22801 0.02359 0.04861 -0.00805 -1.89447 0 0 0 0 0 0 -0.0267 0.09866 -0.23328 0 2.64269 -0.08352 -2.36813 ASP_262 -7.53925 0.33669 7.40538 0.00741 0.81162 -0.24366 -4.65704 0 0 0 0 -0.85406 0 0.04276 4.4129 0.12359 0 -2.14574 -0.15344 -2.45283 ILE_263 -6.20649 0.97911 3.03419 0.06707 0.08283 -0.15965 -0.83479 0 0 0 0 0 0 -0.03435 0.1036 -0.41702 0 2.30374 -0.16347 -1.24524 VAL_264 -3.72237 0.26568 2.63846 0.02456 0.05485 -0.08926 -0.67123 0 0 0 0 0 0 -0.03152 -0.01684 -0.39269 0 2.64269 0.00789 0.71022 ALA_265 -5.52138 0.49901 2.38366 0.00163 0 0.08521 -2.68608 0 0 0 0 0 0 0.00484 0 -0.0438 0 1.32468 -0.08388 -4.03611 ARG_266 -8.37223 0.98464 7.64463 0.02349 0.4926 -0.51271 -3.51014 0.00881 0 0 0 -0.85406 0 0.60979 2.6644 -0.11632 0 -0.09474 5.0334 4.00156 PRO_267 -4.4483 1.19254 3.15397 0.00236 0.03489 -0.07988 -1.46852 0.09483 0 0 0 0 0 0.0851 0.11098 1.16606 0 -1.64321 5.69432 3.89511 ALA_268 -3.91222 0.26766 3.03783 0.00142 0 -0.01696 -1.43425 0 0 0 0 0 0 -0.03684 0 -0.2904 0 1.32468 0.25537 -0.80371 CYS_269 -7.13766 0.8945 3.46582 0.00185 0.01087 -0.21548 -2.24277 0 0 0 0 0 0 0.16138 0.1833 0.32596 0 3.25479 -0.10699 -1.40443 GLY_270 -3.24784 0.18893 3.15575 0.00012 0 -0.19077 -1.67141 0 0 0 0 0 0 -0.00315 0 0.59033 0 0.79816 0.4785 0.0986 ALA_271 -4.06294 0.40054 3.69982 0.00137 0 0.01035 -1.04082 0 0 0 0 0 0 -0.05151 0 -0.26919 0 1.32468 -0.0052 0.00711 LEU_272 -6.46715 0.68957 3.53939 0.0186 0.15681 -0.11325 -2.36658 0 0 0 0 0 0 0.02156 0.40798 -0.18413 0 1.66147 -0.21618 -2.85192 ALA_273 -4.88613 0.58439 2.44509 0.00138 0 -0.03965 -0.89291 0 0 0 0 0 0 -0.05506 0 -0.33275 0 1.32468 -0.23525 -2.08619 GLY_274 -2.25908 0.22951 2.09127 6e-05 0 -0.12532 -0.6848 0 0 0 0 0 0 -0.08974 0 0.34126 0 0.79816 -0.31078 -0.00945 LEU_275 -3.05468 0.4115 2.95165 0.02009 0.14627 0.08842 -1.41238 0 0 0 0 0 0 0.42529 0.55449 -0.05046 0 1.66147 0.58145 2.3231 GLY_276 -3.6088 0.65646 3.12224 0.0002 0 -0.13867 -1.0067 0 0 0 0 0 0 0.21893 0 0.00499 0 0.79816 1.4018 1.44861 ARG_277 -4.28592 0.31389 3.8561 0.01416 0.2643 -0.13413 -1.30593 0 0 0 0 0 0 0.08462 1.19806 -0.17107 0 -0.09474 0.77504 0.51436 LEU_278 -9.93435 1.49881 2.51627 0.04141 0.11672 -0.32253 -0.81686 0 0 0 0 0 0 -0.03614 0.0985 -0.00046 0 1.66147 -0.06607 -5.24325 ARG_279 -4.16526 1.00545 4.18108 0.02224 0.51727 0.33348 -1.40778 0.03389 0 0 0 -0.64203 0 1.12112 2.72878 -0.16758 0 -0.09474 5.0835 8.54944 PRO_280 -4.02236 0.75133 1.81251 0.0022 0.0362 -0.3218 -0.10115 0.15786 0 0 0 0 0 0.18351 1.1167 -0.32711 0 -1.64321 4.90594 2.55061 HIS_281 -9.41654 1.38013 5.76704 0.00715 0.51193 -0.03193 -3.64862 0 0 0 -0.44163 0 0 -0.01631 1.2462 -0.41776 0 -0.30065 -0.34973 -5.71072 VAL_282 -7.21542 1.27456 2.28655 0.03045 0.07232 0.10636 -1.89953 0.00368 0 0 0 0 0 0.08938 0.613 0.27352 0 2.64269 5.02911 3.30666 PRO_283 -6.78325 1.64778 2.17605 0.00297 0.04815 -0.21293 -1.34745 0.25126 0 0 0 0 0 0.08174 0.10651 -0.13072 0 -1.64321 5.11375 -0.68936 TYR_284 -10.9529 1.36411 4.51368 0.02342 0.21026 0.11621 -1.34764 0 0 0 0 -1.20269 0 0.55748 1.7744 0.00099 0.02406 0.58223 -0.02728 -4.36368 LEU_285 -8.99741 1.11558 1.70076 0.02513 0.1791 -0.0652 -1.45391 0 0 0 0 0 0 0.01596 1.41403 -0.31263 0 1.66147 -0.13837 -4.85548 PHE_286 -11.2259 2.11325 3.00241 0.02378 0.22528 -0.02605 -2.15454 0 0 0 0 0 0 0.0018 2.38464 -0.17271 0 1.21829 -0.12742 -4.73716 SER_287 -8.09521 0.7711 6.70641 0.00183 0.07322 -0.13367 -2.22547 0 0 0 0 0 0 -0.00455 1.3683 0.21348 0 -0.28969 -0.07911 -1.69336 LEU_288 -9.29223 1.08455 4.25412 0.06515 0.30199 -0.12982 -2.03647 0 0 0 0 0 0 -0.023 3.38797 -0.21747 0 1.66147 -0.14605 -1.0898 ALA_289 -6.90865 0.59753 2.67636 0.00132 0 -0.12776 -1.78478 0 0 0 0 0 0 -0.04699 0 -0.26621 0 1.32468 -0.28076 -4.81525 LEU_290 -10.1549 1.75866 2.9783 0.01473 0.06803 -0.29461 -2.3668 0 0 0 0 0 0 0.03363 0.58711 -0.26033 0 1.66147 -0.33575 -6.31043 LEU_291 -10.3493 0.96173 3.49031 0.01564 0.07052 -0.12369 -2.1543 0 0 0 0 0 0 0.03904 0.37198 -0.29801 0 1.66147 -0.2139 -6.52852 ALA_292 -4.91011 0.21641 3.61249 0.00132 0 0.04182 -2.89193 0 0 0 0 0 0 -0.04302 0 -0.25543 0 1.32468 -0.39186 -3.29563 ASN_293 -7.63586 0.55021 7.26975 0.00441 0.54664 -0.33148 -1.83343 0 0 0 0 -0.83287 0 -0.01237 2.46697 0.40095 0 -1.34026 -0.09693 -0.84425 GLY_294 -4.90081 0.775 3.83197 0.00016 0 -0.22474 -0.93568 0 0 0 0 0 0 -0.02272 0 0.56693 0 0.79816 0.2529 0.14117 LEU_295 -5.31431 0.34531 3.39999 0.01817 0.12721 -0.10741 -1.65709 0 0 0 0 0 0 -0.03526 0.96133 -0.20472 0 1.66147 0.09239 -0.71292 THR_296 -6.93891 0.73959 4.64962 0.01192 0.05356 0.02354 -3.11859 0 0 0 0 0 0 -0.04132 0.16454 0.10914 0 1.15175 -0.03645 -3.23161 ASP_297 -6.70572 0.66713 7.05784 0.0051 0.3411 -0.55799 -2.48496 0 0 0 0 0 0 -0.05952 1.55919 -0.05747 0 -2.14574 -0.21816 -2.59922 LEU_298 -5.89935 0.57822 2.66144 0.01649 0.08895 -0.10167 -1.43007 0 0 0 0 0 0 0.02219 0.06662 -0.14312 0 1.66147 -0.39616 -2.87499 ILE_299 -5.32764 0.56376 3.0021 0.03332 0.06832 0.2152 -1.55764 0 0 0 0 0 0 -0.02004 0.08822 -0.46401 0 2.30374 -0.21593 -1.31059 SER_300 -4.7262 0.49056 3.59209 0.0019 0.05199 -0.34751 -0.06681 0 0 0 0 0 0 0.04674 0.16048 -0.29331 0 -0.28969 -0.26142 -1.64118 ALA_301 -4.49325 0.38819 2.23365 0.00131 0 0.0952 -0.157 0 0 0 0 0 0 0.07955 0 -0.12266 0 1.32468 -0.56517 -1.21548 ARG_302 -4.52804 0.40759 3.98983 0.01474 0.48991 -0.26206 -0.42742 0 0 0 0 0 0 -0.01039 2.04428 0.02841 0 -0.09474 -0.33911 1.31302 ALA_303 -1.86764 0.13563 1.85662 0.00172 0 0.00399 -0.66687 0 0 0 -0.35293 0 0 -0.05927 0 0.44313 0 1.32468 0.24107 1.06014 ARG_304 -4.42126 0.53433 3.8532 0.01448 0.55832 -0.19017 -0.82678 0 0 0 -0.35293 0 0 0.09552 1.47035 -0.00955 0 -0.09474 0.43353 1.06432 SER_305 -2.28239 0.21097 3.00971 0.00201 0.07324 0.10768 -1.24569 0 0 0 0 0 0 0.10059 0.05533 -0.54762 0 -0.28969 0.13245 -0.67341 TYR_306 -7.95694 1.53042 2.96385 0.02335 0.33003 -0.01188 -1.01458 0 0 0 0 0 0 -0.03501 1.59873 -0.22564 0.01468 0.58223 0.05195 -2.14882 GLY_307 -2.97143 0.27929 2.71861 0.00011 0 0.02447 -0.57303 0 0 0 0 0 0 -0.09891 0 0.35817 0 0.79816 0.22514 0.76056 THR_308 -5.28214 0.69248 4.58439 0.01012 0.06409 0.03005 -2.05918 0 0 0 0 0 0 0.05201 0.22043 0.05298 0 1.15175 0.20292 -0.28009 LEU_309 -7.62594 0.71896 2.53529 0.01807 0.07199 -0.09941 -1.41917 0 0 0 0 0 0 0.06616 0.1271 -0.31134 0 1.66147 -0.1302 -4.38701 VAL_310 -7.59043 1.06633 2.99692 0.02242 0.0486 -0.08811 -1.55964 0 0 0 0 0 0 -0.0584 0.05053 -0.33991 0 2.64269 -0.19848 -3.00749 ALA_311 -4.22826 0.20959 3.41217 0.0013 0 -0.02767 -1.37672 0 0 0 0 0 0 0.01305 0 -0.25103 0 1.32468 -0.25033 -1.17321 PHE_312 -10.0619 0.99181 4.02826 0.02604 0.27274 -0.0641 -2.56474 0 0 0 0 0 0 0.06304 2.1073 -0.28302 0 1.21829 -0.24752 -4.51384 CYS_313 -9.66619 1.05408 3.8133 0.00254 0.01293 0.03765 -2.33446 0 0 0 0 0 0 0.12243 0.22944 0.29444 0 3.25479 -0.10569 -3.28472 ILE_314 -6.54643 0.73556 3.48865 0.02461 0.06437 -0.09336 -1.69749 0 0 0 0 0 0 -0.03211 0.1479 -0.4787 0 2.30374 -0.07331 -2.15655 ALA_315 -4.65458 0.38449 3.40376 0.00138 0 -0.03589 -1.68518 0 0 0 0 0 0 -0.03451 0 -0.17674 0 1.32468 -0.20919 -1.68178 PHE_316 -9.351 1.03817 4.49117 0.02257 0.19367 0.06179 -2.24659 0 0 0 0 0 0 0.16304 1.81805 -0.07604 0 1.21829 -0.23392 -2.90079 GLY_317 -5.56379 0.40364 4.12966 0.00017 0 -0.25624 -1.94211 0 0 0 0 0 0 0.01851 0 0.46203 0 0.79816 0.10137 -1.8486 LEU_318 -6.37468 0.7752 4.22336 0.02362 0.17502 -0.14937 -1.7787 0 0 0 0 0 0 0.02029 0.51411 -0.17145 0 1.66147 0.21549 -0.86564 SER_319 -6.68385 0.39669 6.50302 0.00189 0.04598 -0.12046 -1.47605 0 0 0 0 -0.83287 0 0.1809 0.25738 0.12701 0 -0.28969 -0.0501 -1.94015 TYR_320 -6.44968 0.31688 6.46384 0.02358 0.2474 -0.35743 -3.24526 0 0 0 0 -0.85924 0 -0.00153 1.46286 -0.14338 0.00088 0.58223 -0.15649 -2.11533 GLY_321 -4.86127 0.29791 4.26689 0.00015 0 -0.32002 -2.47621 0 0 0 0 0 0 -0.04602 0 0.49836 0 0.79816 0.14414 -1.6979 MET_322 -8.45092 1.15306 3.47331 0.0065 0.01176 -0.23461 -1.77004 0 0 0 0 0 0 0.00851 1.17814 0.10189 0 1.65735 0.29083 -2.57421 VAL_323 -7.03059 0.42469 2.26525 0.02041 0.05408 -0.18744 -1.88749 0 0 0 0 0 0 -0.01615 -0.00804 -0.38976 0 2.64269 0.16551 -3.94686 GLY_324 -3.08662 0.19602 3.04216 0.00015 0 -0.25359 -0.91938 0 0 0 0 0 0 -0.00922 0 0.53357 0 0.79816 0.35249 0.65376 ALA_325 -4.15959 0.35645 2.116 0.00138 0 -0.13045 -1.00874 0 0 0 0 0 0 -0.05893 0 -0.32957 0 1.32468 -0.00192 -1.8907 LEU_326 -8.13474 1.34612 2.3206 0.01376 0.08831 -0.26706 -1.86104 0 0 0 0 0 0 0.21417 0.07223 -0.24405 0 1.66147 -0.3946 -5.18484 GLN_327 -6.7194 0.54605 6.0334 0.01296 0.9268 -0.20912 -1.54051 0 0 0 0 -0.75268 0 0.00147 3.47463 0.20408 0 -1.45095 0.55283 1.07955 PHE_328 -9.29305 1.562 2.4517 0.02707 0.3852 -0.29966 -0.97535 0 0 0 0 0 0 -0.03832 2.6195 0.02295 0 1.21829 0.60029 -1.71937 GLU_329 -5.21447 0.19046 4.64655 0.00835 0.81163 0.09638 -3.04393 0 0 0 0 -0.64203 0 -0.01906 3.73436 -0.30736 0 -2.72453 -0.32 -2.78364 VAL_330 -8.29082 1.4854 2.01611 0.02186 0.05268 -0.33085 -1.0283 0 0 0 0 0 0 -0.0271 0.02523 -0.25725 0 2.64269 -0.36466 -4.055 LEU_331 -9.05074 0.92772 2.96694 0.01827 0.15113 -0.19242 -2.41366 0 0 0 0 0 0 0.00895 0.30006 -0.17224 0 1.66147 0.03755 -5.75697 MET_332 -8.57236 0.59092 4.77663 0.0098 0.04082 -0.34623 -2.34235 0 0 0 0 0 0 -0.00869 2.41178 -0.05264 0 1.65735 0.02708 -1.80789 ALA_333 -3.39025 0.2683 2.14036 0.0013 0 -0.0577 -1.11373 0 0 0 0 0 0 0.01175 0 -0.21948 0 1.32468 -0.43019 -1.46495 THR_334 -4.89965 0.33031 3.65508 0.00764 0.06032 -0.34903 -1.28296 0 0 0 0 0 0 -0.04548 0.04879 -0.43646 0 1.15175 -0.4336 -2.19327 VAL_335 -7.10279 0.90402 1.62634 0.02406 0.05421 0.10679 -1.36105 0 0 0 -0.71613 0 0 -0.04187 0.19019 -0.31984 0 2.64269 -0.00702 -4.00039 GLY_336 -3.3262 0.23986 2.89187 8e-05 0 0.02581 -1.8464 0 0 0 0 0 0 -0.02538 0 -1.48788 0 0.79816 0.24523 -2.48486 ALA_337 -3.30119 1.23985 1.90212 0.0013 0 0.02144 -0.06756 0.07212 0 0 0 0 0 0.10723 0 -0.40862 0 1.32468 0.83339 1.72477 PRO_338 -2.28027 0.87523 1.01999 0.00251 0.03714 -0.19556 0.01501 0.41161 0 0 0 0 0 0.0816 1.52422 -0.36209 0 -1.64321 0.42689 -0.08693 ARG_339 -6.91275 1.05992 5.47566 0.01751 0.47512 0.03696 -5.5817 0 0 0 -0.71613 -0.32076 0 -0.02621 2.13139 -0.15427 0 -0.09474 -0.22438 -4.83439 PHE_340 -10.6859 2.92839 2.42665 0.02747 0.23047 0.02729 -0.18003 0.00032 0 0 0 0 0 0.41588 2.59337 0.06307 0 1.21829 5.16541 4.23073 PRO_341 -4.07344 1.47786 1.42296 0.0024 0.03769 -0.29481 -0.23981 0.22819 0 0 0 0 0 -0.14172 0.49453 -0.46635 0 -1.64321 4.95919 1.76349 SER_342 -4.10318 0.52312 4.37403 0.00144 0.0231 -0.38666 -0.72687 0 0 0 0 0 0 -0.02711 0.51694 0.24457 0 -0.28969 0.14393 0.29362 ALA_343 -5.9207 0.68756 1.52913 0.00145 0 0.12265 -1.68227 0 0 0 0 0 0 0.01862 0 -0.3512 0 1.32468 0.04562 -4.22445 LEU_344 -7.21732 0.9524 1.4178 0.02399 0.22132 -0.13176 -1.49403 0 0 0 0 0 0 -0.0371 0.38875 -0.14275 0 1.66147 -0.23255 -4.58978 GLY_345 -3.90896 0.33233 3.39081 0.00015 0 -0.22121 -1.68827 0 0 0 0 0 0 0.01243 0 0.56483 0 0.79816 0.11822 -0.6015 LEU_346 -7.91104 1.07028 2.48688 0.01816 0.06469 -0.33548 -1.62134 0 0 0 0 0 0 -0.0319 0.53526 -0.20978 0 1.66147 0.03724 -4.23554 VAL_347 -6.91787 0.41211 2.76681 0.01997 0.0505 -0.31247 -1.48706 0 0 0 0 0 0 -0.04288 -0.0114 -0.29306 0 2.64269 -0.07377 -3.24644 LEU_348 -8.10394 0.60849 3.48007 0.02416 0.08957 -0.25562 -1.83181 0 0 0 0 0 0 0.00651 0.2134 -0.29266 0 1.66147 -0.20531 -4.60568 LEU_349 -5.45683 0.31498 3.39685 0.01641 0.06463 -0.1872 -1.54396 0 0 0 0 0 0 0.04087 0.23026 -0.28094 0 1.66147 -0.27196 -2.01543 VAL_350 -5.48333 0.90978 2.99701 0.0231 0.05087 -0.06573 -1.51722 0 0 0 0 0 0 0.08759 0.13215 -0.22664 0 2.64269 -0.21617 -0.6659 GLU_351 -7.85997 0.98918 7.1871 0.01605 0.88172 -0.13971 -5.17282 0 0 0 0 0 0 -0.00469 3.48132 -0.01391 0 -2.72453 -0.1068 -3.46704 ALA_352 -6.27186 0.83254 3.48013 0.00154 0 0.03699 -2.32187 0 0 0 0 0 0 0.05315 0 -0.33692 0 1.32468 -0.28919 -3.49081 VAL_353 -4.41097 0.35204 3.19764 0.0237 0.05473 -0.07554 -1.23989 0 0 0 0 0 0 0.01406 -0.02425 -0.31089 0 2.64269 -0.31862 -0.0953 ALA_354 -6.51616 0.94498 2.90026 0.00168 0 -0.07994 -2.75463 0 0 0 0 0 0 0.01496 0 0.01911 0 1.32468 -0.01869 -4.16374 VAL_355 -8.56254 1.03053 3.04687 0.0268 0.05632 0.04792 -2.31993 0 0 0 -0.418 0 0 0.14507 0.1323 -0.11069 0 2.64269 -0.09523 -4.3779 LEU_356 -5.64204 0.64897 3.21865 0.02671 0.21349 -0.16297 -1.16299 0 0 0 0 0 0 -0.08772 1.22846 -0.22239 0 1.66147 -0.25988 -0.54024 ILE_357 -5.81539 0.51936 3.56524 0.03155 0.07627 -0.27515 -1.33745 0 0 0 0 0 0 0.07657 0.4125 -0.43091 0 2.30374 -0.07648 -0.95016 GLY_358 -4.95822 0.80806 3.84013 0.00013 0 0.18713 -1.91655 0.00023 0 0 -0.4961 0 0 0.12794 0 -0.703 0 0.79816 5.20499 2.8929 PRO_359 -7.01324 1.91411 2.65583 0.00251 0.03635 -0.01192 -1.71334 0.04452 0 0 0 0 0 1.99695 0.92388 -0.16706 0 -1.64321 10.5441 7.56945 PRO_360 -7.78621 1.93693 4.46068 0.00286 0.03638 -0.37595 -2.46416 0.02297 0 0 0 0 0 0.03768 0.66064 1.20234 0 -1.64321 6.03305 2.124 SER_361 -3.15551 0.10452 3.35634 0.00254 0.06697 -0.09844 -2.0972 0 0 0 -0.4961 0 0 -0.05297 0.32489 -0.17268 0 -0.28969 0.30995 -2.19738 ALA_362 -3.64121 0.18266 1.927 0.00154 0 0.0105 -0.22795 0 0 0 0 0 0 -0.01116 0 0.21062 0 1.32468 -0.17577 -0.39909 GLY_363 -3.94282 0.18067 3.25655 0.0002 0 -0.0009 -1.97677 0 0 0 0 0 0 0.60166 0 0.90281 0 0.79816 0.72919 0.54872 ARG_364 -4.9363 0.33982 4.38316 0.01724 0.41882 0.03196 -1.13439 0 0 0 0 0 0 0.05234 2.02975 0.02646 0 -0.09474 1.10216 2.23627 LEU_365 -3.74073 0.21975 2.15973 0.02787 0.24217 -0.07477 -0.25497 0 0 0 0 0 0 -0.00189 0.43871 -0.19491 0 1.66147 0.54742 1.02986 VAL_366 -7.08816 1.00772 2.81537 0.03163 0.05623 -0.21654 -0.9459 0 0 0 0 0 0 -0.05629 0.02882 -0.32538 0 2.64269 -0.01972 -2.06952 ASP_367 -4.75921 0.46611 5.07369 0.003 0.67395 -0.38298 -1.73803 0 0 0 0 0 0 -0.0542 2.77846 -0.00187 0 -2.14574 -0.25461 -0.34141 ALA_368 -2.90823 0.32292 2.0333 0.00127 0 -0.09295 -0.12403 0 0 0 0 0 0 0.50204 0 -0.27014 0 1.32468 -0.49969 0.28917 LEU_369 -3.93914 0.29506 2.17712 0.0167 0.07091 -0.29742 -0.57421 0 0 0 0 0 0 0.5799 0.31759 -0.22039 0 1.66147 -0.06734 0.02024 LYS_370 -3.83165 0.28321 3.1195 0.00858 0.19917 0.08112 -0.25166 0 0 0 0 0 0 -0.00239 1.41528 0.3657 0 -0.71458 0.56144 1.23371 ASN_371 -3.16994 0.16292 3.07789 0.01986 0.64259 -0.10772 -0.18953 0 0 0 -0.50981 0 0 0.16554 0.96537 -0.44995 0 -1.34026 0.48241 -0.25062 TYR_372 -7.61123 0.84591 2.56974 0.02352 0.26565 -0.21286 -0.40893 0 0 0 0 0 0 -0.05811 2.28938 0.1001 2e-05 0.58223 0.02245 -1.59214 GLU_373 -4.67033 0.2217 3.98168 0.00893 0.31884 0.06276 -1.35895 0 0 0 -0.50981 0 0 0.00682 2.63551 -0.06228 0 -2.72453 -0.21089 -2.30056 ILE_374 -5.99324 0.72693 2.53189 0.03451 0.07644 -0.2662 -0.74625 0 0 0 0 0 0 -0.03463 0.29193 -0.29082 0 2.30374 -0.12018 -1.48588 ILE_375 -8.66998 1.20276 2.09485 0.03353 0.07168 -0.15641 -0.79581 0 0 0 0 0 0 0.01554 0.13747 -0.41885 0 2.30374 0.01561 -4.16586 PHE_376 -10.3068 1.17504 3.69676 0.02233 0.17077 -0.28565 -1.74214 0 0 0 0 0 0 -0.04232 2.47335 0.12826 0 1.21829 -0.06081 -3.55288 TYR_377 -8.34023 0.74445 5.6892 0.02588 0.28023 -0.08741 -2.18831 0 0 0 0 -0.79406 0 0.01479 1.35665 -0.25829 1e-05 0.58223 -0.08378 -3.05863 LEU_378 -6.3197 0.53705 4.04116 0.02539 0.08507 -0.22769 -1.65616 0 0 0 0 0 0 -0.00887 0.24782 -0.28065 0 1.66147 -0.10604 -2.00115 ALA_379 -5.01506 0.26596 2.74349 0.00124 0 -0.01244 -1.02148 0 0 0 0 0 0 0.01997 0 -0.34008 0 1.32468 -0.39361 -2.42734 GLY_380 -5.06548 0.63278 3.97767 0.00014 0 -0.06119 -2.98174 0 0 0 0 0 0 0.02849 0 0.64038 0 0.79816 0.08396 -1.94683 SER_381 -5.24892 0.22061 5.4897 0.00147 0.02364 -0.10874 -2.74877 0 0 0 0 -0.43028 0 -0.04005 0.44594 0.29143 0 -0.28969 0.31571 -2.07796 GLU_382 -5.27825 0.22958 4.32026 0.00686 0.77769 -0.3096 -1.63284 0 0 0 0 0 0 -0.03354 2.84092 -0.36052 0 -2.72453 -0.3136 -2.47758 VAL_383 -9.02506 2.05195 3.32892 0.02166 0.03388 -0.04468 -1.34195 0 0 0 0 0 0 0.31978 0.0972 0.20218 0 2.64269 -0.17022 -1.88365 ALA_384 -5.26196 0.55604 3.42815 0.00117 0 0.07628 -2.00474 0 0 0 0 0 0 -0.039 0 -0.04378 0 1.32468 0.02864 -1.93452 LEU_385 -8.78532 1.12641 3.45167 0.03123 0.15838 -0.27108 -1.86778 0 0 0 0 0 0 0.22332 0.81619 -0.25142 0 1.66147 -0.18111 -3.88803 ALA_386 -7.13806 0.74565 3.28541 0.00136 0 -0.02807 -1.67841 0 0 0 0 0 0 0.14958 0 -0.24824 0 1.32468 -0.29684 -3.88293 GLY_387 -5.85412 0.40888 4.23163 0.00015 0 -0.06783 -2.55017 0 0 0 0 0 0 -0.04267 0 0.46642 0 0.79816 -0.08519 -2.69473 VAL_388 -8.5481 1.6047 3.06753 0.02356 0.05031 -0.02309 -1.82332 0 0 0 0 0 0 -0.0461 0.00577 -0.34445 0 2.64269 0.08172 -3.30878 PHE_389 -10.9328 1.36905 3.43109 0.06393 0.22501 -0.13019 -2.66611 0 0 0 0 0 0 -0.02535 3.50506 0.03225 0 1.21829 -0.13503 -4.04479 MET_390 -9.69736 0.9887 5.87582 0.00919 0.12715 -0.1701 -2.13833 0 0 0 0 0 0 -0.02544 3.33036 0.08817 0 1.65735 -0.03892 0.0066 ALA_391 -6.12044 0.71642 3.57763 0.00156 0 -0.08983 -1.81101 0 0 0 0 0 0 0.41815 0 -0.07001 0 1.32468 0.02919 -2.02366 VAL_392 -6.66787 0.56697 2.67829 0.02246 0.05171 -0.37926 -2.06896 0 0 0 0 0 0 -0.01043 -0.00764 -0.33848 0 2.64269 -0.05781 -3.56835 THR_393 -6.76206 1.3831 4.74722 0.00696 0.05779 -0.0564 -2.59742 0 0 0 0 0 0 0.43413 0.0495 -0.0549 0 1.15175 -0.17178 -1.81211 THR_394 -7.59578 1.05612 5.00325 0.01602 0.06624 -0.32914 -2.52951 0 0 0 0 0 0 0.03719 0.35437 0.0538 0 1.15175 -0.07246 -2.78816 TYR_395 -5.76395 0.68885 3.09862 0.02351 0.19147 -0.25987 -0.41843 0 0 0 0 0 0 -0.06468 2.46956 0.25705 4e-05 0.58223 -0.07435 0.73005 CYS:disulfide_396 -4.12904 1.04724 2.86028 0.00094 0.01464 -0.07675 -0.26881 0 0 0 0 0 -0.43863 0.85757 2.56205 0.01542 0 3.25479 1.4212 7.1209 CYS:disulfide_397 -4.71769 0.85978 2.0826 0.00685 0.01227 -0.10168 -1.30117 0 0 0 0 0 -0.43863 0.22735 0.47477 0.19412 0 3.25479 1.36909 1.92245 LEU_398 -4.83764 0.64792 1.57113 0.02141 0.20343 -0.03138 -0.39088 0 0 0 0 0 0 0.30841 0.90454 -0.24921 0 1.66147 -0.28962 -0.48042 ARG_399 -4.16042 0.3822 4.08343 0.01505 0.41862 0.12748 -0.38831 0 0 0 -0.36453 -1.20269 0 0.11491 2.99699 0.11975 0 -0.09474 1.49503 3.54277 CYS_400 -5.59877 1.51363 3.98776 0.00569 0.01786 -0.09218 0.53616 0 0 0 0 0 0 0.1493 0.81743 0.13647 0 3.25479 2.40147 7.12961 SER_401 -2.4841 0.30268 2.44165 0.00172 0.05484 -0.22751 0.46441 0 0 0 0 0 0 -0.02872 0.09003 -0.33984 0 -0.28969 0.58849 0.57397 LYS_402 -1.89603 0.55559 1.59437 0.01555 0.19538 -0.18348 0.94887 0 0 0 0 0 0 -0.03892 0.90101 -0.15068 0 -0.71458 -0.3232 0.90388 ASN_403 -3.96119 0.18283 3.3966 0.00719 0.53782 -0.46727 -0.17007 0 0 0 0 0 0 0.20724 2.04724 0.00417 0 -1.34026 1.75088 2.1952 ILE_404 -6.77828 1.03215 2.92003 0.02898 0.07224 -0.23061 -0.81639 0 0 0 0 0 0 0.03467 0.25844 -0.48131 0 2.30374 1.85782 0.20147 SER_405 -4.85595 0.25482 5.60758 0.00171 0.04963 -0.04459 -3.08224 0 0 0 -0.36453 0 0 0.59913 0.18555 -0.20919 0 -0.28969 -0.25819 -2.40596 SER_406 -4.57932 0.53012 4.84434 0.00212 0.06546 -0.41869 -1.31738 0 0 0 0 0 0 0.08481 0.69155 0.3249 0 -0.28969 -0.10865 -0.17043 GLY_407 -3.61344 0.21899 3.90386 0.00017 0 -0.1264 -0.95247 0 0 0 0 0 0 -0.02212 0 0.55498 0 0.79816 0.36979 1.13151 ARG_408 -6.60173 0.52995 7.2282 0.01602 0.36754 -0.30065 -3.1304 0 0 0 0 -0.26321 0 0.14633 2.11812 -0.11006 0 -0.09474 0.02524 -0.06938 SER_409 -3.60472 0.3951 4.40627 0.00142 0.02253 -0.22572 -2.6711 0 0 0 0 0 0 0.23992 0.42919 0.29891 0 -0.28969 -0.18703 -1.18491 ALA_410 -3.49424 0.20126 3.40862 0.00135 0 -0.09372 -2.21296 0 0 0 0 0 0 0.11421 0 -0.21155 0 1.32468 -0.17748 -1.13982 GLU_411 -4.40799 0.31477 4.58172 0.00591 0.26259 0.11031 -2.37905 0 0 0 0 0 0 0.38902 2.63162 -0.30185 0 -2.72453 -0.48921 -2.00668 GLY_412 -3.22852 0.18627 3.48496 0.00013 0 -0.24164 -2.12497 0 0 0 0 0 0 -0.03151 0 0.50723 0 0.79816 -0.14694 -0.79683 GLY_413 -3.77875 0.56841 3.00358 0.00015 0 -0.18992 -0.24998 0 0 0 0 0 0 0.37866 0 0.7278 0 0.79816 0.40022 1.65834 ALA_414 -2.50394 0.14233 2.18298 0.00133 0 -0.01024 -0.1777 0 0 0 0 0 0 -0.02009 0 -0.18591 0 1.32468 0.01998 0.77342 SER_415 -2.64483 0.19316 2.71662 0.0015 0.02317 -0.26408 -1.12036 0 0 0 0 0 0 -0.0345 0.54039 0.34358 0 -0.28969 0.11099 -0.42405 ASP_416 -4.69134 0.5788 6.03829 0.00919 0.76564 0.09652 -2.47317 0.00391 0 0 -0.46351 0 0 0.18134 1.67376 -0.88852 0 -2.14574 0.85074 -0.4641 PRO_417 -4.33873 0.63111 2.99147 0.00219 0.03709 0.10854 -0.66347 0.01593 0 0 0 0 0 -0.15856 0.47094 -0.5668 0 -1.64321 0.40422 -2.70928 GLU_418 -3.84634 0.36632 4.39793 0.00743 0.36402 -0.03789 -1.55683 0 0 0 -0.46351 0 0 0.17024 3.13264 -0.22821 0 -2.72453 -0.3291 -0.74782 ASP_419 -4.25171 0.2768 4.56738 0.00524 0.30345 -0.22801 -1.15278 0 0 0 0 0 0 0.03387 1.53199 0.01373 0 -2.14574 -0.38661 -1.43238 VAL_420 -6.36721 0.80065 3.99699 0.02378 0.05219 -0.31202 -1.14624 0 0 0 0 0 0 -0.05107 -0.01305 -0.27063 0 2.64269 -0.26061 -0.90454 GLU_421 -5.30641 0.33707 5.50767 0.00589 0.24665 -0.30072 -1.20232 0 0 0 0 0 0 -0.04378 2.56516 -0.31782 0 -2.72453 -0.3306 -1.56375 ALA_422 -4.39952 0.25024 4.35129 0.00128 0 -0.08658 -2.74991 0 0 0 0 0 0 -0.04378 0 -0.25778 0 1.32468 -0.47615 -2.08622 GLU_423 -4.5451 0.27774 4.63792 0.00688 0.74834 -0.42485 -0.37195 0 0 0 0 0 0 -0.00803 2.74945 -0.29522 0 -2.72453 -0.38913 -0.33849 ARG_424 -4.48191 0.24332 3.98177 0.01089 0.19504 -0.17788 -0.68074 0 0 0 0 0 0 0.01199 1.34081 -0.15059 0 -0.09474 -0.27828 -0.08031 ASP_425 -2.8525 0.07547 3.75943 0.00367 0.29489 -0.30835 -0.81838 0 0 0 0 0 0 0.03345 1.87207 -0.28471 0 -2.14574 -0.26254 -0.63323 SER_426 -3.3644 0.41101 3.85213 0.00129 0.0207 -0.15997 -1.11893 0 0 0 0 0 0 0.16032 1.57303 -0.43548 0 -0.28969 -0.126 0.52401 GLU_427 -1.31036 0.3337 1.18354 0.00919 0.44442 -0.11869 0.37266 1e-05 0 0 0 0 0 -0.02385 2.6959 0.24995 0 -2.72453 0.48172 1.59366 PRO_428 -2.45244 0.55968 1.57265 0.00304 0.07269 -0.20056 -0.63208 0.02568 0 0 0 0 0 0.07466 0.15966 -1.08346 0 -1.64321 0.09065 -3.45304 MET_429 -1.8273 0.44754 1.2686 0.01459 0.00779 -0.09521 -0.1062 0.0051 0 0 0 0 0 -0.01097 1.19261 0.01444 0 1.65735 -0.6199 1.94844 PRO_430 -2.30903 0.53963 1.55598 0.00282 0.07047 -0.07266 0.61058 0.04586 0 0 0 0 0 -0.03465 0.06031 -0.9471 0 -1.64321 -0.51201 -2.633 ALA_431 -1.2464 0.05724 1.07349 0.00135 0 -0.00577 0.33969 0 0 0 0 0 0 -0.03862 0 -0.20614 0 1.32468 -0.507 0.79253 SER_432 -1.79218 0.19243 1.71109 0.00203 0.0672 -0.16583 0.07553 0 0 0 0 0 0 -0.01461 0.09563 -0.41021 0 -0.28969 -0.46665 -0.99526 THR_433 -2.61247 0.12449 1.68196 0.00635 0.07611 -0.22355 0.0851 0 0 0 0 0 0 0.04542 0.06991 -0.60333 0 1.15175 -0.40583 -0.60409 GLU_434 -2.94147 0.08961 2.8674 0.00627 0.26451 0.01446 -1.30181 0 0 0 -0.44163 0 0 0.03765 2.58331 -0.03257 0 -2.72453 -0.33778 -1.91657 GLU_435 -2.50708 0.45031 2.16414 0.00708 0.32022 0.047 -1.07848 0.00476 0 0 0 0 0 -0.0581 2.40766 0.01129 0 -2.72453 -0.38187 -1.3376 PRO_436 -5.54785 0.90764 2.50893 0.00706 0.0842 -0.06608 -1.33186 0.0914 0 0 0 0 0 0.26171 0.18093 -0.47021 0 -1.64321 0.44203 -4.57531 GLY_437 -1.97752 0.20316 2.15108 0.00015 0 -0.00258 -0.69342 0 0 0 0 0 0 -0.04307 0 0.5089 0 0.79816 0.85427 1.79912 SER_438 -3.1965 0.33123 2.03412 0.00466 0.03381 -0.11518 -0.7725 0 0 0 0 0 0 -0.01736 0.72216 0.04074 0 -0.28969 0.18445 -1.04008 LEU_439 -6.13222 0.76331 0.93902 0.02116 0.08601 -0.06422 -0.97733 0 0 0 0 0 0 0.03486 0.33177 -0.20857 0 1.66147 -0.07477 -3.61951 GLU_440 -3.23512 0.39563 1.88047 0.006 0.25856 -0.05957 -0.19786 0 0 0 0 0 0 0.0924 2.64536 -0.01441 0 -2.72453 -0.24506 -1.19813 ALA_441 -2.46015 0.36805 1.10197 0.00141 0 -0.19728 0.43518 0 0 0 0 0 0 -0.02172 0 -0.09272 0 1.32468 -0.55864 -0.09921 LEU_442 -7.3127 0.81077 0.78174 0.0191 0.09858 0.12625 -0.4334 0 0 0 0 0 0 0.04442 2.02698 0.01616 0 1.66147 -0.35107 -2.5117 GLU_443 -4.06111 0.52738 2.61381 0.00962 0.35231 -0.08146 -1.0533 0 0 0 0 0 0 -0.0911 3.18626 -0.23975 0 -2.72453 -0.05586 -1.61773 VAL_444 -6.17994 1.13619 0.92266 0.03694 0.05863 -0.22555 0.19114 0 0 0 0 0 0 -0.11133 0.98661 0.37129 0 2.64269 -0.16318 -0.33385 LEU_445 -5.97871 1.1264 1.67211 0.02847 0.21502 0.11039 -0.6706 0 0 0 0 0 0 0.00275 2.90343 -0.1577 0 1.66147 -0.20967 0.70336 SER_446 -4.88884 1.14409 5.19104 0.00209 0.06026 0.05707 -2.36333 0.00432 0 0 -0.99703 0 0 0.33457 0.60128 0.14605 0 -0.28969 -0.25229 -1.25041 PRO_447 -5.10232 0.78232 2.9296 0.00254 0.03517 -0.11016 0.6439 0.02248 0 0 0 0 0 -0.16862 0.4312 -0.68241 0 -1.64321 -0.11934 -2.97884 ARG_448 -2.14639 0.28627 2.12663 0.01045 0.20497 -0.16526 -0.24082 0 0 0 -0.99703 0 0 -0.0383 1.37907 -0.11031 0 -0.09474 -0.17073 0.04381 ALA_449 -3.45779 0.34942 1.51973 0.00128 0 -0.17812 -0.90693 0 0 0 0 0 0 0.12899 0 0.47336 0 1.32468 0.23619 -0.50919 GLY_450 -2.67595 0.16506 2.20315 5e-05 0 0.04976 -0.4446 0 0 0 0 0 0 0.16454 0 -1.30502 0 0.79816 0.75741 -0.28743 SER_451 -3.30771 0.60614 3.55525 0.00309 0.08755 -0.17568 -0.49282 0.00742 0 0 -0.67068 -0.79406 0 0.56414 0.32546 0.50966 0 -0.28969 0.87926 0.80733 PRO_452 -3.04453 0.6725 1.95845 0.00255 0.03861 -0.17204 0.13505 0.09347 0 0 0 0 0 0.11099 0.68196 -0.57628 0 -1.64321 0.42727 -1.31522 GLU_453 -2.56196 0.34289 2.46895 0.00758 0.78207 -0.23731 -0.27304 0 0 0 -0.67068 0 0 0.00974 2.69288 -0.34852 0 -2.72453 -0.31255 -0.82449 GLN_454 -3.82898 0.33223 3.22475 0.00613 0.19702 -0.17975 -1.28395 0 0 0 0 -0.43028 0 0.05237 3.10653 -0.00961 0 -1.45095 0.50015 0.23567 GLU_455 -2.27611 0.57333 1.84895 0.0061 0.2597 -0.19417 0.01214 0.01757 0 0 0 0 0 -0.00048 2.68945 -0.0292 0 -2.72453 0.46337 0.64613 PRO_456 -3.33299 0.96961 1.05861 0.00302 0.07061 -0.04245 -0.08919 0.05639 0 0 0 0 0 -0.07347 0.04179 -1.12436 0 -1.64321 -0.50651 -4.61215 GLU_457 -4.21587 0.36732 2.84703 0.00636 0.2974 -0.09078 -1.21758 0 0 0 0 0 0 0.01525 2.68781 0.07087 0 -2.72453 -0.38895 -2.34567 GLU_458 -2.00964 0.22474 1.96997 0.0063 0.27668 0.08063 -0.42633 0 0 0 0 0 0 -0.05011 2.69207 -0.2798 0 -2.72453 -0.46734 -0.70737 GLU_459 -3.19452 0.4478 2.50903 0.00748 0.78946 -0.14288 0.5011 0 0 0 0 0 0 0.02275 3.44555 -0.24659 0 -2.72453 -0.54209 0.87256 ALA_460 -5.05183 0.94867 1.08082 0.00161 0 -0.14789 -0.77513 0 0 0 0 0 0 0.14228 0 -0.27242 0 1.32468 -0.55629 -3.30549 VAL:CtermProteinFull_461 -2.43472 0.27283 1.56492 0.02876 0.1322 0.03792 -0.26639 0 0 0 0 0 0 0 0.03711 0 0 2.64269 -0.33874 1.67659 #END_POSE_ENERGIES_TABLE S_0004_0001.pdb